REMARK ID 10504 DOMAINID 10865 MODEL 1 SSGCID - MygeA.00058.b Dihydrolipoyl dehydrogenase  MG_271
MODEL     1
REMARK    Rerank model01.pdb score: 602.233 tmscore: 0.94244 2eq6A_206 prob: 100 ident: 33.19
SSBOND     CYS A   40    CYS A   45                                       2.07  
SSBOND     CYS B  497    CYS B  502                                       2.05  
ATOM      1  N   MET A   1     -13.998  27.562 -22.868  1.00  1.320          N  
ATOM      2  CA  MET A   1     -13.705  26.500 -21.900  1.00  1.150          C  
ATOM      3  C   MET A   1     -14.086  26.909 -20.479  1.00  1.390          C  
ATOM      4  O   MET A   1     -13.289  27.526 -19.757  1.00  2.050          O  
ATOM      5  CB  MET A   1     -12.247  26.093 -21.970  1.00  1.680          C  
ATOM      6  CG  MET A   1     -11.835  25.401 -23.260  1.00  1.680          C  
ATOM      7  SD  MET A   1     -12.689  23.821 -23.466  1.00  1.680          S  
ATOM      8  CE  MET A   1     -11.824  23.112 -24.847  1.00  1.680          C  
ATOM      9 1H   MET A   1     -14.295  28.398 -22.380  1.00  1.580          H  
ATOM     10 2H   MET A   1     -13.166  27.770 -23.397  1.00  1.580          H  
ATOM     11 3H   MET A   1     -14.729  27.267 -23.505  1.00  1.580          H  
ATOM     12  HA  MET A   1     -14.306  25.629 -22.163  1.00  1.380          H  
ATOM     13 1HB  MET A   1     -11.621  26.975 -21.860  1.00  2.010          H  
ATOM     14 2HB  MET A   1     -12.030  25.450 -21.150  1.00  2.010          H  
ATOM     15 1HG  MET A   1     -12.041  26.029 -24.124  1.00  2.010          H  
ATOM     16 2HG  MET A   1     -10.759  25.206 -23.230  1.00  2.010          H  
ATOM     17 1HE  MET A   1     -12.244  22.133 -25.074  1.00  2.010          H  
ATOM     18 2HE  MET A   1     -11.922  23.763 -25.715  1.00  2.010          H  
ATOM     19 3HE  MET A   1     -10.767  23.001 -24.593  1.00  2.010          H  
ATOM     20  N   ASP A   2     -15.327  26.614 -20.101  1.00  1.210          N  
ATOM     21  CA  ASP A   2     -16.653  26.005 -20.237  1.00  1.010          C  
ATOM     22  C   ASP A   2     -16.559  24.477 -20.288  1.00  0.940          C  
ATOM     23  O   ASP A   2     -17.141  23.832 -21.162  1.00  0.950          O  
ATOM     24  CB  ASP A   2     -17.344  26.477 -21.520  1.00  1.490          C  
ATOM     25  CG  ASP A   2     -17.520  27.978 -21.611  1.00  1.490          C  
ATOM     26  OD1 ASP A   2     -17.932  28.593 -20.660  1.00  1.490          O  
ATOM     27  OD2 ASP A   2     -17.202  28.503 -22.659  1.00  1.490          O  
ATOM     28  H   ASP A   2     -15.284  26.179 -21.007  1.00  1.450          H  
ATOM     29  HA  ASP A   2     -17.252  26.281 -19.367  1.00  1.210          H  
ATOM     30 1HB  ASP A   2     -16.800  26.127 -22.392  1.00  1.790          H  
ATOM     31 2HB  ASP A   2     -18.339  26.024 -21.568  1.00  1.790          H  
ATOM     32  N   TYR A   3     -15.768  23.918 -19.381  1.00  0.900          N  
ATOM     33  CA  TYR A   3     -15.605  22.469 -19.232  1.00  0.860          C  
ATOM     34  C   TYR A   3     -16.711  21.919 -18.353  1.00  0.860          C  
ATOM     35  O   TYR A   3     -17.291  22.641 -17.540  1.00  0.910          O  
ATOM     36  CB  TYR A   3     -14.256  22.070 -18.612  1.00  1.220          C  
ATOM     37  CG  TYR A   3     -13.041  22.131 -19.502  1.00  1.220          C  
ATOM     38  CD1 TYR A   3     -12.126  23.148 -19.388  1.00  1.220          C  
ATOM     39  CD2 TYR A   3     -12.835  21.113 -20.432  1.00  1.220          C  
ATOM     40  CE1 TYR A   3     -11.011  23.146 -20.196  1.00  1.220          C  
ATOM     41  CE2 TYR A   3     -11.723  21.121 -21.239  1.00  1.220          C  
ATOM     42  CZ  TYR A   3     -10.808  22.140 -21.116  1.00  1.220          C  
ATOM     43  OH  TYR A   3      -9.684  22.167 -21.900  1.00  1.220          O  
ATOM     44  H   TYR A   3     -15.313  24.536 -18.697  1.00  1.080          H  
ATOM     45  HA  TYR A   3     -15.698  21.997 -20.212  1.00  1.030          H  
ATOM     46 1HB  TYR A   3     -14.065  22.716 -17.758  1.00  1.460          H  
ATOM     47 2HB  TYR A   3     -14.327  21.052 -18.223  1.00  1.460          H  
ATOM     48  HD1 TYR A   3     -12.278  23.946 -18.666  1.00  1.460          H  
ATOM     49  HD2 TYR A   3     -13.551  20.305 -20.520  1.00  1.460          H  
ATOM     50  HE1 TYR A   3     -10.288  23.929 -20.112  1.00  1.460          H  
ATOM     51  HE2 TYR A   3     -11.563  20.319 -21.964  1.00  1.460          H  
ATOM     52  HH  TYR A   3      -9.752  21.478 -22.573  1.00  1.460          H  
ATOM     53  N   ASP A   4     -17.016  20.650 -18.485  1.00  0.830          N  
ATOM     54  CA  ASP A   4     -18.004  20.084 -17.590  1.00  0.840          C  
ATOM     55  C   ASP A   4     -17.290  19.644 -16.319  1.00  0.770          C  
ATOM     56  O   ASP A   4     -17.842  19.760 -15.220  1.00  0.810          O  
ATOM     57  CB  ASP A   4     -18.717  18.913 -18.225  1.00  1.170          C  
ATOM     58  CG  ASP A   4     -19.595  19.241 -19.404  1.00  1.170          C  
ATOM     59  OD1 ASP A   4     -20.426  20.115 -19.295  1.00  1.170          O  
ATOM     60  OD2 ASP A   4     -19.467  18.553 -20.418  1.00  1.170          O  
ATOM     61  H   ASP A   4     -16.512  20.066 -19.154  1.00  1.000          H  
ATOM     62  HA  ASP A   4     -18.744  20.842 -17.340  1.00  1.010          H  
ATOM     63 1HB  ASP A   4     -17.955  18.256 -18.594  1.00  1.410          H  
ATOM     64 2HB  ASP A   4     -19.305  18.388 -17.472  1.00  1.410          H  
ATOM     65  N   LEU A   5     -16.042  19.186 -16.473  1.00  0.690          N  
ATOM     66  CA  LEU A   5     -15.227  18.732 -15.350  1.00  0.620          C  
ATOM     67  C   LEU A   5     -13.752  19.086 -15.414  1.00  0.560          C  
ATOM     68  O   LEU A   5     -13.098  18.856 -16.438  1.00  0.520          O  
ATOM     69  CB  LEU A   5     -15.322  17.205 -15.207  1.00  0.900          C  
ATOM     70  CG  LEU A   5     -14.373  16.523 -14.201  1.00  0.900          C  
ATOM     71  CD1 LEU A   5     -14.673  16.944 -12.810  1.00  0.900          C  
ATOM     72  CD2 LEU A   5     -14.506  15.001 -14.337  1.00  0.900          C  
ATOM     73  H   LEU A   5     -15.669  19.101 -17.421  1.00  0.830          H  
ATOM     74  HA  LEU A   5     -15.639  19.192 -14.461  1.00  0.740          H  
ATOM     75 1HB  LEU A   5     -16.331  16.960 -14.917  1.00  1.080          H  
ATOM     76 2HB  LEU A   5     -15.110  16.772 -16.175  1.00  1.080          H  
ATOM     77  HG  LEU A   5     -13.359  16.811 -14.418  1.00  1.080          H  
ATOM     78 1HD1 LEU A   5     -13.969  16.460 -12.167  1.00  1.080          H  
ATOM     79 2HD1 LEU A   5     -14.566  17.994 -12.690  1.00  1.080          H  
ATOM     80 3HD1 LEU A   5     -15.680  16.665 -12.544  1.00  1.080          H  
ATOM     81 1HD2 LEU A   5     -13.844  14.515 -13.646  1.00  1.080          H  
ATOM     82 2HD2 LEU A   5     -15.489  14.703 -14.121  1.00  1.080          H  
ATOM     83 3HD2 LEU A   5     -14.263  14.695 -15.347  1.00  1.080          H  
ATOM     84  N   ILE A   6     -13.219  19.608 -14.314  1.00  0.550          N  
ATOM     85  CA  ILE A   6     -11.783  19.803 -14.208  1.00  0.510          C  
ATOM     86  C   ILE A   6     -11.255  18.982 -13.019  1.00  0.470          C  
ATOM     87  O   ILE A   6     -11.751  19.113 -11.896  1.00  0.490          O  
ATOM     88  CB  ILE A   6     -11.365  21.284 -14.090  1.00  0.730          C  
ATOM     89  CG1 ILE A   6     -11.877  22.075 -15.338  1.00  0.730          C  
ATOM     90  CG2 ILE A   6      -9.834  21.338 -14.020  1.00  0.730          C  
ATOM     91  CD1 ILE A   6     -11.704  23.598 -15.276  1.00  0.730          C  
ATOM     92  H   ILE A   6     -13.848  19.835 -13.531  1.00  0.660          H  
ATOM     93  HA  ILE A   6     -11.318  19.421 -15.107  1.00  0.610          H  
ATOM     94  HB  ILE A   6     -11.803  21.731 -13.202  1.00  0.880          H  
ATOM     95 1HG1 ILE A   6     -11.375  21.718 -16.209  1.00  0.880          H  
ATOM     96 2HG1 ILE A   6     -12.921  21.854 -15.451  1.00  0.880          H  
ATOM     97 1HG2 ILE A   6      -9.490  22.352 -13.958  1.00  0.880          H  
ATOM     98 2HG2 ILE A   6      -9.466  20.797 -13.152  1.00  0.880          H  
ATOM     99 3HG2 ILE A   6      -9.436  20.881 -14.921  1.00  0.880          H  
ATOM    100 1HD1 ILE A   6     -12.116  24.039 -16.181  1.00  0.880          H  
ATOM    101 2HD1 ILE A   6     -12.226  24.001 -14.414  1.00  0.880          H  
ATOM    102 3HD1 ILE A   6     -10.660  23.848 -15.206  1.00  0.880          H  
ATOM    103  N   ILE A   7     -10.254  18.142 -13.279  1.00  0.440          N  
ATOM    104  CA  ILE A   7      -9.643  17.288 -12.262  1.00  0.430          C  
ATOM    105  C   ILE A   7      -8.246  17.763 -11.889  1.00  0.420          C  
ATOM    106  O   ILE A   7      -7.392  18.000 -12.754  1.00  0.430          O  
ATOM    107  CB  ILE A   7      -9.534  15.823 -12.733  1.00  0.610          C  
ATOM    108  CG1 ILE A   7     -10.911  15.254 -13.022  1.00  0.610          C  
ATOM    109  CG2 ILE A   7      -8.805  14.968 -11.631  1.00  0.610          C  
ATOM    110  CD1 ILE A   7     -10.875  13.966 -13.767  1.00  0.610          C  
ATOM    111  H   ILE A   7      -9.917  18.092 -14.238  1.00  0.530          H  
ATOM    112  HA  ILE A   7     -10.264  17.318 -11.376  1.00  0.520          H  
ATOM    113  HB  ILE A   7      -8.978  15.784 -13.651  1.00  0.730          H  
ATOM    114 1HG1 ILE A   7     -11.428  15.093 -12.092  1.00  0.730          H  
ATOM    115 2HG1 ILE A   7     -11.464  15.967 -13.602  1.00  0.730          H  
ATOM    116 1HG2 ILE A   7      -8.706  13.953 -11.958  1.00  0.730          H  
ATOM    117 2HG2 ILE A   7      -7.811  15.354 -11.446  1.00  0.730          H  
ATOM    118 3HG2 ILE A   7      -9.378  14.997 -10.701  1.00  0.730          H  
ATOM    119 1HD1 ILE A   7     -11.872  13.609 -13.954  1.00  0.730          H  
ATOM    120 2HD1 ILE A   7     -10.377  14.143 -14.715  1.00  0.730          H  
ATOM    121 3HD1 ILE A   7     -10.340  13.211 -13.214  1.00  0.730          H  
ATOM    122  N   LEU A   8      -8.016  17.920 -10.591  1.00  0.400          N  
ATOM    123  CA  LEU A   8      -6.702  18.344 -10.130  1.00  0.390          C  
ATOM    124  C   LEU A   8      -5.921  17.148  -9.628  1.00  0.390          C  
ATOM    125  O   LEU A   8      -6.275  16.566  -8.601  1.00  0.410          O  
ATOM    126  CB  LEU A   8      -6.825  19.348  -8.992  1.00  0.550          C  
ATOM    127  CG  LEU A   8      -7.739  20.515  -9.245  1.00  0.550          C  
ATOM    128  CD1 LEU A   8      -7.660  21.428  -8.086  1.00  0.550          C  
ATOM    129  CD2 LEU A   8      -7.395  21.232 -10.488  1.00  0.550          C  
ATOM    130  H   LEU A   8      -8.785  17.726  -9.938  1.00  0.480          H  
ATOM    131  HA  LEU A   8      -6.145  18.777 -10.959  1.00  0.470          H  
ATOM    132 1HB  LEU A   8      -7.190  18.830  -8.114  1.00  0.660          H  
ATOM    133 2HB  LEU A   8      -5.828  19.740  -8.769  1.00  0.660          H  
ATOM    134  HG  LEU A   8      -8.769  20.152  -9.321  1.00  0.660          H  
ATOM    135 1HD1 LEU A   8      -8.330  22.244  -8.272  1.00  0.660          H  
ATOM    136 2HD1 LEU A   8      -7.943  20.900  -7.175  1.00  0.660          H  
ATOM    137 3HD1 LEU A   8      -6.642  21.808  -7.989  1.00  0.660          H  
ATOM    138 1HD2 LEU A   8      -8.094  22.028 -10.579  1.00  0.660          H  
ATOM    139 2HD2 LEU A   8      -6.400  21.615 -10.412  1.00  0.660          H  
ATOM    140 3HD2 LEU A   8      -7.475  20.585 -11.358  1.00  0.660          H  
ATOM    141  N   GLY A   9      -4.847  16.787 -10.330  1.00  0.380          N  
ATOM    142  CA  GLY A   9      -4.038  15.618 -10.005  1.00  0.390          C  
ATOM    143  C   GLY A   9      -4.474  14.429 -10.853  1.00  0.380          C  
ATOM    144  O   GLY A   9      -5.647  14.306 -11.204  1.00  0.380          O  
ATOM    145  H   GLY A   9      -4.575  17.317 -11.164  1.00  0.460          H  
ATOM    146 1HA  GLY A   9      -2.989  15.843 -10.198  1.00  0.470          H  
ATOM    147 2HA  GLY A   9      -4.128  15.379  -8.948  1.00  0.470          H  
ATOM    148  N   ALA A  10      -3.546  13.523 -11.177  1.00  0.380          N  
ATOM    149  CA  ALA A  10      -3.921  12.396 -12.038  1.00  0.370          C  
ATOM    150  C   ALA A  10      -3.346  11.056 -11.597  1.00  0.340          C  
ATOM    151  O   ALA A  10      -2.812  10.312 -12.433  1.00  0.320          O  
ATOM    152  CB  ALA A  10      -3.495  12.662 -13.466  1.00  0.520          C  
ATOM    153  H   ALA A  10      -2.580  13.659 -10.848  1.00  0.460          H  
ATOM    154  HA  ALA A  10      -4.999  12.313 -12.021  1.00  0.440          H  
ATOM    155 1HB  ALA A  10      -3.839  11.841 -14.089  1.00  0.630          H  
ATOM    156 2HB  ALA A  10      -3.932  13.586 -13.808  1.00  0.630          H  
ATOM    157 3HB  ALA A  10      -2.415  12.734 -13.515  1.00  0.630          H  
ATOM    158  N   GLY A  11      -3.478  10.748 -10.305  1.00  0.350          N  
ATOM    159  CA  GLY A  11      -3.025   9.485  -9.749  1.00  0.340          C  
ATOM    160  C   GLY A  11      -4.150   8.506  -9.988  1.00  0.370          C  
ATOM    161  O   GLY A  11      -5.054   8.817 -10.750  1.00  0.390          O  
ATOM    162  H   GLY A  11      -3.915  11.421  -9.690  1.00  0.420          H  
ATOM    163 1HA  GLY A  11      -2.129   9.157 -10.250  1.00  0.410          H  
ATOM    164 2HA  GLY A  11      -2.817   9.596  -8.687  1.00  0.410          H  
ATOM    165  N   PRO A  12      -4.174   7.324  -9.371  1.00  0.380          N  
ATOM    166  CA  PRO A  12      -5.214   6.326  -9.570  1.00  0.420          C  
ATOM    167  C   PRO A  12      -6.639   6.899  -9.529  1.00  0.410          C  
ATOM    168  O   PRO A  12      -7.491   6.551 -10.343  1.00  0.440          O  
ATOM    169  CB  PRO A  12      -4.941   5.370  -8.403  1.00  0.630          C  
ATOM    170  CG  PRO A  12      -3.440   5.481  -8.171  1.00  0.630          C  
ATOM    171  CD  PRO A  12      -3.127   6.953  -8.397  1.00  0.630          C  
ATOM    172  HA  PRO A  12      -5.029   5.824 -10.542  1.00  0.500          H  
ATOM    173 1HB  PRO A  12      -5.530   5.679  -7.540  1.00  0.760          H  
ATOM    174 2HB  PRO A  12      -5.260   4.366  -8.641  1.00  0.760          H  
ATOM    175 1HG  PRO A  12      -3.181   5.136  -7.158  1.00  0.760          H  
ATOM    176 2HG  PRO A  12      -2.907   4.815  -8.875  1.00  0.760          H  
ATOM    177 1HD  PRO A  12      -3.236   7.514  -7.458  1.00  0.760          H  
ATOM    178 2HD  PRO A  12      -2.122   7.064  -8.837  1.00  0.760          H  
ATOM    179  N   ALA A  13      -6.882   7.834  -8.594  1.00  0.430          N  
ATOM    180  CA  ALA A  13      -8.193   8.460  -8.495  1.00  0.440          C  
ATOM    181  C   ALA A  13      -8.471   9.376  -9.689  1.00  0.410          C  
ATOM    182  O   ALA A  13      -9.448   9.190 -10.421  1.00  0.440          O  
ATOM    183  CB  ALA A  13      -8.288   9.249  -7.205  1.00  0.610          C  
ATOM    184  H   ALA A  13      -6.161   8.097  -7.944  1.00  0.520          H  
ATOM    185  HA  ALA A  13      -8.944   7.673  -8.496  1.00  0.530          H  
ATOM    186 1HB  ALA A  13      -9.255   9.664  -7.125  1.00  0.730          H  
ATOM    187 2HB  ALA A  13      -8.132   8.602  -6.375  1.00  0.730          H  
ATOM    188 3HB  ALA A  13      -7.552  10.040  -7.190  1.00  0.730          H  
ATOM    189  N   GLY A  14      -7.592  10.360  -9.883  1.00  0.370          N  
ATOM    190  CA  GLY A  14      -7.724  11.375 -10.925  1.00  0.360          C  
ATOM    191  C   GLY A  14      -7.784  10.749 -12.302  1.00  0.370          C  
ATOM    192  O   GLY A  14      -8.674  11.058 -13.098  1.00  0.370          O  
ATOM    193  H   GLY A  14      -6.817  10.433  -9.245  1.00  0.440          H  
ATOM    194 1HA  GLY A  14      -8.635  11.943 -10.747  1.00  0.430          H  
ATOM    195 2HA  GLY A  14      -6.896  12.079 -10.859  1.00  0.430          H  
ATOM    196  N   TYR A  15      -6.853   9.853 -12.587  1.00  0.390          N  
ATOM    197  CA  TYR A  15      -6.823   9.161 -13.854  1.00  0.440          C  
ATOM    198  C   TYR A  15      -8.076   8.424 -14.210  1.00  0.450          C  
ATOM    199  O   TYR A  15      -8.596   8.608 -15.316  1.00  0.460          O  
ATOM    200  CB  TYR A  15      -5.675   8.172 -13.896  1.00  0.600          C  
ATOM    201  CG  TYR A  15      -5.908   7.067 -14.900  1.00  0.600          C  
ATOM    202  CD1 TYR A  15      -5.968   7.271 -16.249  1.00  0.600          C  
ATOM    203  CD2 TYR A  15      -6.046   5.799 -14.396  1.00  0.600          C  
ATOM    204  CE1 TYR A  15      -6.164   6.205 -17.095  1.00  0.600          C  
ATOM    205  CE2 TYR A  15      -6.241   4.735 -15.220  1.00  0.600          C  
ATOM    206  CZ  TYR A  15      -6.298   4.927 -16.559  1.00  0.600          C  
ATOM    207  OH  TYR A  15      -6.482   3.856 -17.358  1.00  0.600          O  
ATOM    208  H   TYR A  15      -6.145   9.636 -11.890  1.00  0.470          H  
ATOM    209  HA  TYR A  15      -6.657   9.907 -14.630  1.00  0.530          H  
ATOM    210 1HB  TYR A  15      -4.743   8.685 -14.149  1.00  0.720          H  
ATOM    211 2HB  TYR A  15      -5.546   7.719 -12.916  1.00  0.720          H  
ATOM    212  HD1 TYR A  15      -5.861   8.259 -16.635  1.00  0.720          H  
ATOM    213  HD2 TYR A  15      -5.998   5.662 -13.327  1.00  0.720          H  
ATOM    214  HE1 TYR A  15      -6.204   6.371 -18.165  1.00  0.720          H  
ATOM    215  HE2 TYR A  15      -6.355   3.730 -14.807  1.00  0.720          H  
ATOM    216  HH  TYR A  15      -6.405   4.124 -18.268  1.00  0.720          H  
ATOM    217  N   ILE A  16      -8.584   7.577 -13.329  1.00  0.470          N  
ATOM    218  CA  ILE A  16      -9.743   6.867 -13.782  1.00  0.530          C  
ATOM    219  C   ILE A  16     -10.937   7.811 -13.837  1.00  0.460          C  
ATOM    220  O   ILE A  16     -11.823   7.620 -14.665  1.00  0.440          O  
ATOM    221  CB  ILE A  16     -10.003   5.602 -12.970  1.00  0.720          C  
ATOM    222  CG1 ILE A  16     -10.928   4.613 -13.753  1.00  0.720          C  
ATOM    223  CG2 ILE A  16     -10.606   5.925 -11.625  1.00  0.720          C  
ATOM    224  CD1 ILE A  16     -10.301   3.987 -15.043  1.00  0.720          C  
ATOM    225  H   ILE A  16      -8.169   7.411 -12.404  1.00  0.560          H  
ATOM    226  HA  ILE A  16      -9.541   6.553 -14.794  1.00  0.640          H  
ATOM    227  HB  ILE A  16      -9.060   5.110 -12.839  1.00  0.860          H  
ATOM    228 1HG1 ILE A  16     -11.188   3.812 -13.090  1.00  0.860          H  
ATOM    229 2HG1 ILE A  16     -11.839   5.133 -14.047  1.00  0.860          H  
ATOM    230 1HG2 ILE A  16     -10.737   5.001 -11.083  1.00  0.860          H  
ATOM    231 2HG2 ILE A  16      -9.943   6.582 -11.066  1.00  0.860          H  
ATOM    232 3HG2 ILE A  16     -11.572   6.406 -11.737  1.00  0.860          H  
ATOM    233 1HD1 ILE A  16     -11.023   3.310 -15.499  1.00  0.860          H  
ATOM    234 2HD1 ILE A  16     -10.045   4.739 -15.777  1.00  0.860          H  
ATOM    235 3HD1 ILE A  16      -9.402   3.430 -14.781  1.00  0.860          H  
ATOM    236  N   ALA A  17     -11.013   8.810 -12.940  1.00  0.440          N  
ATOM    237  CA  ALA A  17     -12.120   9.751 -13.005  1.00  0.410          C  
ATOM    238  C   ALA A  17     -12.120  10.441 -14.367  1.00  0.410          C  
ATOM    239  O   ALA A  17     -13.170  10.613 -14.996  1.00  0.420          O  
ATOM    240  CB  ALA A  17     -11.983  10.790 -11.904  1.00  0.590          C  
ATOM    241  H   ALA A  17     -10.302   8.927 -12.210  1.00  0.530          H  
ATOM    242  HA  ALA A  17     -13.056   9.205 -12.887  1.00  0.490          H  
ATOM    243 1HB  ALA A  17     -12.792  11.495 -11.938  1.00  0.700          H  
ATOM    244 2HB  ALA A  17     -11.982  10.298 -10.957  1.00  0.700          H  
ATOM    245 3HB  ALA A  17     -11.048  11.317 -12.024  1.00  0.700          H  
ATOM    246  N   ALA A  18     -10.922  10.798 -14.848  1.00  0.420          N  
ATOM    247  CA  ALA A  18     -10.776  11.445 -16.131  1.00  0.430          C  
ATOM    248  C   ALA A  18     -11.235  10.543 -17.253  1.00  0.430          C  
ATOM    249  O   ALA A  18     -12.063  10.940 -18.079  1.00  0.440          O  
ATOM    250  CB  ALA A  18      -9.312  11.817 -16.347  1.00  0.600          C  
ATOM    251  H   ALA A  18     -10.093  10.676 -14.260  1.00  0.500          H  
ATOM    252  HA  ALA A  18     -11.396  12.330 -16.139  1.00  0.520          H  
ATOM    253 1HB  ALA A  18      -9.195  12.294 -17.277  1.00  0.720          H  
ATOM    254 2HB  ALA A  18      -8.974  12.475 -15.554  1.00  0.720          H  
ATOM    255 3HB  ALA A  18      -8.704  10.920 -16.336  1.00  0.720          H  
ATOM    256  N   GLU A  19     -10.738   9.308 -17.249  1.00  0.420          N  
ATOM    257  CA  GLU A  19     -11.052   8.350 -18.290  1.00  0.420          C  
ATOM    258  C   GLU A  19     -12.531   8.048 -18.361  1.00  0.430          C  
ATOM    259  O   GLU A  19     -13.120   8.029 -19.446  1.00  0.440          O  
ATOM    260  CB  GLU A  19     -10.290   7.057 -17.999  1.00  0.590          C  
ATOM    261  CG  GLU A  19     -10.349   5.986 -19.048  1.00  0.590          C  
ATOM    262  CD  GLU A  19     -11.558   5.112 -18.996  1.00  0.590          C  
ATOM    263  OE1 GLU A  19     -12.125   4.942 -17.950  1.00  0.590          O  
ATOM    264  OE2 GLU A  19     -11.853   4.524 -19.996  1.00  0.590          O  
ATOM    265  H   GLU A  19     -10.079   9.037 -16.512  1.00  0.500          H  
ATOM    266  HA  GLU A  19     -10.732   8.761 -19.244  1.00  0.500          H  
ATOM    267 1HB  GLU A  19      -9.238   7.295 -17.835  1.00  0.710          H  
ATOM    268 2HB  GLU A  19     -10.664   6.632 -17.073  1.00  0.710          H  
ATOM    269 1HG  GLU A  19     -10.249   6.415 -20.036  1.00  0.710          H  
ATOM    270 2HG  GLU A  19      -9.501   5.355 -18.864  1.00  0.710          H  
ATOM    271  N   TYR A  20     -13.130   7.861 -17.190  1.00  0.460          N  
ATOM    272  CA  TYR A  20     -14.519   7.506 -17.053  1.00  0.540          C  
ATOM    273  C   TYR A  20     -15.357   8.640 -17.623  1.00  0.570          C  
ATOM    274  O   TYR A  20     -16.229   8.415 -18.472  1.00  0.630          O  
ATOM    275  CB  TYR A  20     -14.797   7.209 -15.568  1.00  0.720          C  
ATOM    276  CG  TYR A  20     -16.133   6.607 -15.214  1.00  0.720          C  
ATOM    277  CD1 TYR A  20     -16.289   5.247 -15.354  1.00  0.720          C  
ATOM    278  CD2 TYR A  20     -17.160   7.361 -14.740  1.00  0.720          C  
ATOM    279  CE1 TYR A  20     -17.475   4.651 -15.024  1.00  0.720          C  
ATOM    280  CE2 TYR A  20     -18.361   6.775 -14.404  1.00  0.720          C  
ATOM    281  CZ  TYR A  20     -18.522   5.418 -14.547  1.00  0.720          C  
ATOM    282  OH  TYR A  20     -19.715   4.792 -14.220  1.00  0.720          O  
ATOM    283  H   TYR A  20     -12.567   7.893 -16.340  1.00  0.550          H  
ATOM    284  HA  TYR A  20     -14.705   6.606 -17.641  1.00  0.650          H  
ATOM    285 1HB  TYR A  20     -14.029   6.527 -15.208  1.00  0.870          H  
ATOM    286 2HB  TYR A  20     -14.685   8.133 -14.994  1.00  0.870          H  
ATOM    287  HD1 TYR A  20     -15.461   4.640 -15.726  1.00  0.870          H  
ATOM    288  HD2 TYR A  20     -17.027   8.398 -14.632  1.00  0.870          H  
ATOM    289  HE1 TYR A  20     -17.591   3.575 -15.134  1.00  0.870          H  
ATOM    290  HE2 TYR A  20     -19.174   7.377 -14.028  1.00  0.870          H  
ATOM    291  HH  TYR A  20     -20.377   5.438 -13.865  1.00  0.870          H  
ATOM    292  N   ALA A  21     -15.077   9.878 -17.187  1.00  0.560          N  
ATOM    293  CA  ALA A  21     -15.832  11.028 -17.649  1.00  0.610          C  
ATOM    294  C   ALA A  21     -15.738  11.175 -19.159  1.00  0.610          C  
ATOM    295  O   ALA A  21     -16.739  11.476 -19.822  1.00  0.690          O  
ATOM    296  CB  ALA A  21     -15.303  12.290 -16.998  1.00  0.830          C  
ATOM    297  H   ALA A  21     -14.332  10.024 -16.496  1.00  0.670          H  
ATOM    298  HA  ALA A  21     -16.872  10.882 -17.375  1.00  0.730          H  
ATOM    299 1HB  ALA A  21     -15.877  13.115 -17.336  1.00  1.000          H  
ATOM    300 2HB  ALA A  21     -15.358  12.231 -15.927  1.00  1.000          H  
ATOM    301 3HB  ALA A  21     -14.259  12.429 -17.282  1.00  1.000          H  
ATOM    302  N   GLY A  22     -14.544  10.923 -19.701  1.00  0.540          N  
ATOM    303  CA  GLY A  22     -14.261  10.985 -21.125  1.00  0.550          C  
ATOM    304  C   GLY A  22     -15.086   9.974 -21.925  1.00  0.570          C  
ATOM    305  O   GLY A  22     -15.782  10.320 -22.888  1.00  0.630          O  
ATOM    306  H   GLY A  22     -13.754  10.721 -19.077  1.00  0.650          H  
ATOM    307 1HA  GLY A  22     -14.441  11.995 -21.495  1.00  0.660          H  
ATOM    308 2HA  GLY A  22     -13.203  10.783 -21.267  1.00  0.660          H  
ATOM    309  N   LYS A  23     -15.041   8.701 -21.519  1.00  0.520          N  
ATOM    310  CA  LYS A  23     -15.772   7.654 -22.232  1.00  0.560          C  
ATOM    311  C   LYS A  23     -17.280   7.876 -22.199  1.00  0.610          C  
ATOM    312  O   LYS A  23     -17.983   7.552 -23.160  1.00  0.660          O  
ATOM    313  CB  LYS A  23     -15.407   6.272 -21.689  1.00  0.770          C  
ATOM    314  CG  LYS A  23     -13.972   5.796 -22.038  1.00  0.770          C  
ATOM    315  CD  LYS A  23     -13.797   5.462 -23.539  1.00  0.770          C  
ATOM    316  CE  LYS A  23     -12.386   4.938 -23.850  1.00  0.770          C  
ATOM    317  NZ  LYS A  23     -12.236   4.570 -25.303  1.00  0.770          N  
ATOM    318  H   LYS A  23     -14.462   8.463 -20.705  1.00  0.620          H  
ATOM    319  HA  LYS A  23     -15.481   7.701 -23.275  1.00  0.670          H  
ATOM    320 1HB  LYS A  23     -15.481   6.291 -20.595  1.00  0.920          H  
ATOM    321 2HB  LYS A  23     -16.120   5.531 -22.051  1.00  0.920          H  
ATOM    322 1HG  LYS A  23     -13.255   6.566 -21.746  1.00  0.920          H  
ATOM    323 2HG  LYS A  23     -13.758   4.899 -21.459  1.00  0.920          H  
ATOM    324 1HD  LYS A  23     -14.532   4.708 -23.831  1.00  0.920          H  
ATOM    325 2HD  LYS A  23     -13.950   6.348 -24.143  1.00  0.920          H  
ATOM    326 1HE  LYS A  23     -11.662   5.716 -23.607  1.00  0.920          H  
ATOM    327 2HE  LYS A  23     -12.176   4.059 -23.234  1.00  0.920          H  
ATOM    328 1HZ  LYS A  23     -11.293   4.241 -25.472  1.00  0.920          H  
ATOM    329 2HZ  LYS A  23     -12.890   3.838 -25.533  1.00  0.920          H  
ATOM    330 3HZ  LYS A  23     -12.424   5.375 -25.890  1.00  0.920          H  
ATOM    331  N   HIS A  24     -17.771   8.513 -21.140  1.00  0.630          N  
ATOM    332  CA  HIS A  24     -19.188   8.821 -21.020  1.00  0.690          C  
ATOM    333  C   HIS A  24     -19.566  10.182 -21.634  1.00  0.710          C  
ATOM    334  O   HIS A  24     -20.680  10.669 -21.424  1.00  0.760          O  
ATOM    335  CB  HIS A  24     -19.640   8.743 -19.567  1.00  0.940          C  
ATOM    336  CG  HIS A  24     -19.753   7.354 -18.988  1.00  0.940          C  
ATOM    337  ND1 HIS A  24     -20.859   6.555 -19.221  1.00  0.940          N  
ATOM    338  CD2 HIS A  24     -18.939   6.626 -18.187  1.00  0.940          C  
ATOM    339  CE1 HIS A  24     -20.719   5.415 -18.586  1.00  0.940          C  
ATOM    340  NE2 HIS A  24     -19.569   5.427 -17.959  1.00  0.940          N  
ATOM    341  H   HIS A  24     -17.151   8.707 -20.344  1.00  0.760          H  
ATOM    342  HA  HIS A  24     -19.753   8.066 -21.562  1.00  0.830          H  
ATOM    343 1HB  HIS A  24     -18.936   9.306 -18.953  1.00  1.130          H  
ATOM    344 2HB  HIS A  24     -20.612   9.207 -19.478  1.00  1.130          H  
ATOM    345  HD2 HIS A  24     -17.980   6.919 -17.787  1.00  1.130          H  
ATOM    346  HE1 HIS A  24     -21.438   4.598 -18.579  1.00  1.130          H  
ATOM    347  HE2 HIS A  24     -19.214   4.667 -17.394  1.00  1.130          H  
ATOM    348  N   LYS A  25     -18.649  10.748 -22.441  1.00  0.700          N  
ATOM    349  CA  LYS A  25     -18.787  11.978 -23.220  1.00  0.740          C  
ATOM    350  C   LYS A  25     -18.957  13.280 -22.446  1.00  0.730          C  
ATOM    351  O   LYS A  25     -19.678  14.174 -22.893  1.00  0.760          O  
ATOM    352  CB  LYS A  25     -19.973  11.833 -24.185  1.00  1.020          C  
ATOM    353  CG  LYS A  25     -19.874  10.644 -25.137  1.00  1.020          C  
ATOM    354  CD  LYS A  25     -21.069  10.586 -26.082  1.00  1.020          C  
ATOM    355  CE  LYS A  25     -21.006   9.356 -26.981  1.00  1.020          C  
ATOM    356  NZ  LYS A  25     -22.192   9.258 -27.884  1.00  1.020          N  
ATOM    357  H   LYS A  25     -17.728  10.308 -22.525  1.00  0.840          H  
ATOM    358  HA  LYS A  25     -17.875  12.079 -23.811  1.00  0.890          H  
ATOM    359 1HB  LYS A  25     -20.901  11.753 -23.628  1.00  1.220          H  
ATOM    360 2HB  LYS A  25     -20.049  12.731 -24.794  1.00  1.220          H  
ATOM    361 1HG  LYS A  25     -18.956  10.724 -25.717  1.00  1.220          H  
ATOM    362 2HG  LYS A  25     -19.832   9.719 -24.559  1.00  1.220          H  
ATOM    363 1HD  LYS A  25     -21.988  10.552 -25.496  1.00  1.220          H  
ATOM    364 2HD  LYS A  25     -21.086  11.481 -26.702  1.00  1.220          H  
ATOM    365 1HE  LYS A  25     -20.104   9.406 -27.588  1.00  1.220          H  
ATOM    366 2HE  LYS A  25     -20.964   8.463 -26.356  1.00  1.220          H  
ATOM    367 1HZ  LYS A  25     -22.110   8.432 -28.459  1.00  1.220          H  
ATOM    368 2HZ  LYS A  25     -23.038   9.199 -27.331  1.00  1.220          H  
ATOM    369 3HZ  LYS A  25     -22.238  10.076 -28.477  1.00  1.220          H  
ATOM    370  N   LEU A  26     -18.256  13.424 -21.327  1.00  0.720          N  
ATOM    371  CA  LEU A  26     -18.293  14.662 -20.556  1.00  0.710          C  
ATOM    372  C   LEU A  26     -17.033  15.480 -20.888  1.00  0.700          C  
ATOM    373  O   LEU A  26     -15.927  14.928 -21.012  1.00  0.690          O  
ATOM    374  CB  LEU A  26     -18.467  14.307 -19.066  1.00  1.000          C  
ATOM    375  CG  LEU A  26     -18.646  15.462 -18.069  1.00  1.000          C  
ATOM    376  CD1 LEU A  26     -19.529  15.061 -16.902  1.00  1.000          C  
ATOM    377  CD2 LEU A  26     -17.333  15.866 -17.501  1.00  1.000          C  
ATOM    378  H   LEU A  26     -17.687  12.652 -20.973  1.00  0.860          H  
ATOM    379  HA  LEU A  26     -19.161  15.243 -20.864  1.00  0.850          H  
ATOM    380 1HB  LEU A  26     -19.341  13.703 -19.015  1.00  1.200          H  
ATOM    381 2HB  LEU A  26     -17.623  13.708 -18.756  1.00  1.200          H  
ATOM    382  HG  LEU A  26     -19.116  16.276 -18.584  1.00  1.200          H  
ATOM    383 1HD1 LEU A  26     -19.642  15.909 -16.220  1.00  1.200          H  
ATOM    384 2HD1 LEU A  26     -20.509  14.780 -17.273  1.00  1.200          H  
ATOM    385 3HD1 LEU A  26     -19.079  14.227 -16.366  1.00  1.200          H  
ATOM    386 1HD2 LEU A  26     -17.513  16.673 -16.820  1.00  1.200          H  
ATOM    387 2HD2 LEU A  26     -16.891  15.044 -16.964  1.00  1.200          H  
ATOM    388 3HD2 LEU A  26     -16.656  16.194 -18.265  1.00  1.200          H  
ATOM    389  N   LYS A  27     -17.175  16.806 -21.049  1.00  0.720          N  
ATOM    390  CA  LYS A  27     -16.017  17.635 -21.410  1.00  0.720          C  
ATOM    391  C   LYS A  27     -15.059  17.803 -20.244  1.00  0.670          C  
ATOM    392  O   LYS A  27     -15.165  18.758 -19.459  1.00  0.640          O  
ATOM    393  CB  LYS A  27     -16.448  19.014 -21.912  1.00  1.010          C  
ATOM    394  CG  LYS A  27     -17.203  19.004 -23.227  1.00  1.010          C  
ATOM    395  CD  LYS A  27     -17.584  20.417 -23.633  1.00  1.010          C  
ATOM    396  CE  LYS A  27     -18.356  20.438 -24.938  1.00  1.010          C  
ATOM    397  NZ  LYS A  27     -18.749  21.817 -25.317  1.00  1.010          N  
ATOM    398  H   LYS A  27     -18.092  17.260 -20.910  1.00  0.860          H  
ATOM    399  HA  LYS A  27     -15.474  17.135 -22.213  1.00  0.860          H  
ATOM    400 1HB  LYS A  27     -17.098  19.480 -21.177  1.00  1.210          H  
ATOM    401 2HB  LYS A  27     -15.572  19.651 -22.031  1.00  1.210          H  
ATOM    402 1HG  LYS A  27     -16.583  18.555 -24.002  1.00  1.210          H  
ATOM    403 2HG  LYS A  27     -18.109  18.405 -23.112  1.00  1.210          H  
ATOM    404 1HD  LYS A  27     -18.207  20.856 -22.845  1.00  1.210          H  
ATOM    405 2HD  LYS A  27     -16.686  21.026 -23.736  1.00  1.210          H  
ATOM    406 1HE  LYS A  27     -17.736  20.017 -25.729  1.00  1.210          H  
ATOM    407 2HE  LYS A  27     -19.255  19.831 -24.832  1.00  1.210          H  
ATOM    408 1HZ  LYS A  27     -19.262  21.798 -26.188  1.00  1.210          H  
ATOM    409 2HZ  LYS A  27     -19.333  22.211 -24.589  1.00  1.210          H  
ATOM    410 3HZ  LYS A  27     -17.921  22.386 -25.425  1.00  1.210          H  
ATOM    411  N   THR A  28     -14.132  16.858 -20.138  1.00  0.690          N  
ATOM    412  CA  THR A  28     -13.190  16.808 -19.029  1.00  0.650          C  
ATOM    413  C   THR A  28     -11.775  17.271 -19.379  1.00  0.540          C  
ATOM    414  O   THR A  28     -11.264  16.990 -20.472  1.00  0.520          O  
ATOM    415  CB  THR A  28     -13.120  15.376 -18.460  1.00  0.930          C  
ATOM    416  OG1 THR A  28     -14.408  15.007 -18.035  1.00  0.930          O  
ATOM    417  CG2 THR A  28     -12.170  15.287 -17.237  1.00  0.930          C  
ATOM    418  H   THR A  28     -14.150  16.102 -20.825  1.00  0.830          H  
ATOM    419  HA  THR A  28     -13.571  17.455 -18.251  1.00  0.780          H  
ATOM    420  HB  THR A  28     -12.797  14.690 -19.231  1.00  1.110          H  
ATOM    421  HG1 THR A  28     -14.961  14.856 -18.819  1.00  1.110          H  
ATOM    422 1HG2 THR A  28     -12.186  14.283 -16.865  1.00  1.110          H  
ATOM    423 2HG2 THR A  28     -11.156  15.541 -17.494  1.00  1.110          H  
ATOM    424 3HG2 THR A  28     -12.508  15.963 -16.468  1.00  1.110          H  
ATOM    425  N   LEU A  29     -11.190  17.992 -18.420  1.00  0.520          N  
ATOM    426  CA  LEU A  29      -9.799  18.442 -18.356  1.00  0.520          C  
ATOM    427  C   LEU A  29      -9.109  17.907 -17.106  1.00  0.470          C  
ATOM    428  O   LEU A  29      -9.659  18.021 -16.014  1.00  0.490          O  
ATOM    429  CB  LEU A  29      -9.742  19.981 -18.315  1.00  0.730          C  
ATOM    430  CG  LEU A  29      -8.370  20.659 -17.873  1.00  0.730          C  
ATOM    431  CD1 LEU A  29      -7.293  20.382 -18.841  1.00  0.730          C  
ATOM    432  CD2 LEU A  29      -8.545  22.190 -17.751  1.00  0.730          C  
ATOM    433  H   LEU A  29     -11.797  18.236 -17.634  1.00  0.620          H  
ATOM    434  HA  LEU A  29      -9.271  18.065 -19.222  1.00  0.620          H  
ATOM    435 1HB  LEU A  29      -9.929  20.317 -19.299  1.00  0.870          H  
ATOM    436 2HB  LEU A  29     -10.530  20.333 -17.682  1.00  0.870          H  
ATOM    437  HG  LEU A  29      -8.073  20.250 -16.910  1.00  0.870          H  
ATOM    438 1HD1 LEU A  29      -6.400  20.854 -18.468  1.00  0.870          H  
ATOM    439 2HD1 LEU A  29      -7.113  19.321 -18.942  1.00  0.870          H  
ATOM    440 3HD1 LEU A  29      -7.556  20.794 -19.805  1.00  0.870          H  
ATOM    441 1HD2 LEU A  29      -7.609  22.643 -17.431  1.00  0.870          H  
ATOM    442 2HD2 LEU A  29      -8.815  22.598 -18.706  1.00  0.870          H  
ATOM    443 3HD2 LEU A  29      -9.314  22.424 -17.031  1.00  0.870          H  
ATOM    444  N   VAL A  30      -7.936  17.317 -17.265  1.00  0.460          N  
ATOM    445  CA  VAL A  30      -7.177  16.855 -16.107  1.00  0.470          C  
ATOM    446  C   VAL A  30      -5.808  17.529 -16.105  1.00  0.440          C  
ATOM    447  O   VAL A  30      -5.110  17.535 -17.129  1.00  0.470          O  
ATOM    448  CB  VAL A  30      -7.057  15.301 -16.084  1.00  0.650          C  
ATOM    449  CG1 VAL A  30      -6.365  14.767 -17.344  1.00  0.650          C  
ATOM    450  CG2 VAL A  30      -6.282  14.840 -14.835  1.00  0.650          C  
ATOM    451  H   VAL A  30      -7.559  17.224 -18.214  1.00  0.550          H  
ATOM    452  HA  VAL A  30      -7.696  17.162 -15.196  1.00  0.560          H  
ATOM    453  HB  VAL A  30      -8.065  14.886 -16.061  1.00  0.780          H  
ATOM    454 1HG1 VAL A  30      -6.335  13.684 -17.292  1.00  0.780          H  
ATOM    455 2HG1 VAL A  30      -6.911  15.071 -18.222  1.00  0.780          H  
ATOM    456 3HG1 VAL A  30      -5.348  15.139 -17.415  1.00  0.780          H  
ATOM    457 1HG2 VAL A  30      -6.240  13.754 -14.817  1.00  0.780          H  
ATOM    458 2HG2 VAL A  30      -5.270  15.238 -14.851  1.00  0.780          H  
ATOM    459 3HG2 VAL A  30      -6.775  15.184 -13.927  1.00  0.780          H  
ATOM    460  N   ILE A  31      -5.411  18.078 -14.949  1.00  0.400          N  
ATOM    461  CA  ILE A  31      -4.112  18.747 -14.854  1.00  0.420          C  
ATOM    462  C   ILE A  31      -3.203  18.057 -13.852  1.00  0.410          C  
ATOM    463  O   ILE A  31      -3.585  17.848 -12.693  1.00  0.410          O  
ATOM    464  CB  ILE A  31      -4.212  20.219 -14.393  1.00  0.580          C  
ATOM    465  CG1 ILE A  31      -5.183  21.000 -15.249  1.00  0.580          C  
ATOM    466  CG2 ILE A  31      -2.774  20.888 -14.497  1.00  0.580          C  
ATOM    467  CD1 ILE A  31      -6.527  21.176 -14.574  1.00  0.580          C  
ATOM    468  H   ILE A  31      -6.041  18.037 -14.142  1.00  0.480          H  
ATOM    469  HA  ILE A  31      -3.639  18.716 -15.826  1.00  0.500          H  
ATOM    470  HB  ILE A  31      -4.560  20.260 -13.362  1.00  0.700          H  
ATOM    471 1HG1 ILE A  31      -4.774  21.960 -15.454  1.00  0.700          H  
ATOM    472 2HG1 ILE A  31      -5.337  20.481 -16.191  1.00  0.700          H  
ATOM    473 1HG2 ILE A  31      -2.807  21.912 -14.182  1.00  0.700          H  
ATOM    474 2HG2 ILE A  31      -2.058  20.371 -13.868  1.00  0.700          H  
ATOM    475 3HG2 ILE A  31      -2.429  20.849 -15.529  1.00  0.700          H  
ATOM    476 1HD1 ILE A  31      -7.174  21.745 -15.216  1.00  0.700          H  
ATOM    477 2HD1 ILE A  31      -6.979  20.208 -14.372  1.00  0.700          H  
ATOM    478 3HD1 ILE A  31      -6.393  21.708 -13.637  1.00  0.700          H  
ATOM    479  N   GLU A  32      -1.982  17.745 -14.278  1.00  0.440          N  
ATOM    480  CA  GLU A  32      -1.018  17.108 -13.372  1.00  0.440          C  
ATOM    481  C   GLU A  32       0.436  17.514 -13.670  1.00  0.470          C  
ATOM    482  O   GLU A  32       0.830  17.687 -14.815  1.00  0.490          O  
ATOM    483  CB  GLU A  32      -1.228  15.582 -13.390  1.00  0.620          C  
ATOM    484  CG  GLU A  32      -0.283  14.777 -12.508  1.00  0.620          C  
ATOM    485  CD  GLU A  32      -0.316  15.110 -11.044  1.00  0.620          C  
ATOM    486  OE1 GLU A  32       0.391  16.046 -10.682  1.00  0.620          O  
ATOM    487  OE2 GLU A  32      -0.929  14.397 -10.256  1.00  0.620          O  
ATOM    488  H   GLU A  32      -1.756  17.955 -15.261  1.00  0.530          H  
ATOM    489  HA  GLU A  32      -1.238  17.449 -12.363  1.00  0.530          H  
ATOM    490 1HB  GLU A  32      -2.246  15.365 -13.070  1.00  0.740          H  
ATOM    491 2HB  GLU A  32      -1.123  15.214 -14.409  1.00  0.740          H  
ATOM    492 1HG  GLU A  32      -0.499  13.719 -12.627  1.00  0.740          H  
ATOM    493 2HG  GLU A  32       0.706  14.929 -12.875  1.00  0.740          H  
ATOM    494  N   LYS A  33       1.228  17.706 -12.615  1.00  0.480          N  
ATOM    495  CA  LYS A  33       2.626  18.134 -12.736  1.00  0.510          C  
ATOM    496  C   LYS A  33       3.566  16.958 -12.858  1.00  0.510          C  
ATOM    497  O   LYS A  33       4.594  17.027 -13.536  1.00  0.550          O  
ATOM    498  CB  LYS A  33       3.053  18.981 -11.538  1.00  0.700          C  
ATOM    499  CG  LYS A  33       4.486  19.524 -11.626  1.00  0.700          C  
ATOM    500  CD  LYS A  33       4.777  20.458 -10.472  1.00  0.700          C  
ATOM    501  CE  LYS A  33       6.159  21.072 -10.561  1.00  0.700          C  
ATOM    502  NZ  LYS A  33       6.392  22.048  -9.456  1.00  0.700          N  
ATOM    503  H   LYS A  33       0.845  17.482 -11.703  1.00  0.580          H  
ATOM    504  HA  LYS A  33       2.725  18.735 -13.636  1.00  0.610          H  
ATOM    505 1HB  LYS A  33       2.377  19.833 -11.440  1.00  0.840          H  
ATOM    506 2HB  LYS A  33       2.968  18.390 -10.625  1.00  0.840          H  
ATOM    507 1HG  LYS A  33       5.202  18.700 -11.602  1.00  0.840          H  
ATOM    508 2HG  LYS A  33       4.609  20.062 -12.567  1.00  0.840          H  
ATOM    509 1HD  LYS A  33       4.054  21.244 -10.464  1.00  0.840          H  
ATOM    510 2HD  LYS A  33       4.695  19.908  -9.537  1.00  0.840          H  
ATOM    511 1HE  LYS A  33       6.910  20.286 -10.506  1.00  0.840          H  
ATOM    512 2HE  LYS A  33       6.256  21.590 -11.515  1.00  0.840          H  
ATOM    513 1HZ  LYS A  33       7.311  22.449  -9.543  1.00  0.840          H  
ATOM    514 2HZ  LYS A  33       5.679  22.810  -9.506  1.00  0.840          H  
ATOM    515 3HZ  LYS A  33       6.313  21.586  -8.566  1.00  0.840          H  
ATOM    516  N   GLN A  34       3.244  15.910 -12.130  1.00  0.500          N  
ATOM    517  CA  GLN A  34       4.085  14.719 -12.086  1.00  0.520          C  
ATOM    518  C   GLN A  34       3.629  13.779 -13.185  1.00  0.470          C  
ATOM    519  O   GLN A  34       2.705  14.085 -13.929  1.00  0.460          O  
ATOM    520  CB  GLN A  34       4.032  14.060 -10.701  1.00  0.720          C  
ATOM    521  CG  GLN A  34       2.683  13.525 -10.357  1.00  0.720          C  
ATOM    522  CD  GLN A  34       2.535  12.993  -8.976  1.00  0.720          C  
ATOM    523  OE1 GLN A  34       3.479  12.474  -8.372  1.00  0.720          O  
ATOM    524  NE2 GLN A  34       1.304  13.125  -8.444  1.00  0.720          N  
ATOM    525  H   GLN A  34       2.358  15.950 -11.611  1.00  0.600          H  
ATOM    526  HA  GLN A  34       5.116  15.005 -12.292  1.00  0.620          H  
ATOM    527 1HB  GLN A  34       4.745  13.239 -10.654  1.00  0.860          H  
ATOM    528 2HB  GLN A  34       4.313  14.787  -9.943  1.00  0.860          H  
ATOM    529 1HG  GLN A  34       2.046  14.339 -10.418  1.00  0.860          H  
ATOM    530 2HG  GLN A  34       2.382  12.758 -11.068  1.00  0.860          H  
ATOM    531 1HE2 GLN A  34       1.118  12.801  -7.519  1.00  0.860          H  
ATOM    532 2HE2 GLN A  34       0.541  13.574  -8.993  1.00  0.860          H  
ATOM    533  N   TYR A  35       4.274  12.644 -13.327  1.00  0.480          N  
ATOM    534  CA  TYR A  35       3.866  11.741 -14.382  1.00  0.450          C  
ATOM    535  C   TYR A  35       2.465  11.188 -14.133  1.00  0.410          C  
ATOM    536  O   TYR A  35       2.097  10.883 -12.993  1.00  0.420          O  
ATOM    537  CB  TYR A  35       4.859  10.608 -14.491  1.00  0.640          C  
ATOM    538  CG  TYR A  35       6.191  10.988 -15.037  1.00  0.640          C  
ATOM    539  CD1 TYR A  35       7.285  11.003 -14.193  1.00  0.640          C  
ATOM    540  CD2 TYR A  35       6.337  11.330 -16.371  1.00  0.640          C  
ATOM    541  CE1 TYR A  35       8.525  11.355 -14.679  1.00  0.640          C  
ATOM    542  CE2 TYR A  35       7.577  11.682 -16.859  1.00  0.640          C  
ATOM    543  CZ  TYR A  35       8.670  11.695 -16.018  1.00  0.640          C  
ATOM    544  OH  TYR A  35       9.912  12.046 -16.502  1.00  0.640          O  
ATOM    545  H   TYR A  35       5.040  12.406 -12.716  1.00  0.580          H  
ATOM    546  HA  TYR A  35       3.843  12.292 -15.321  1.00  0.540          H  
ATOM    547 1HB  TYR A  35       5.019  10.224 -13.511  1.00  0.770          H  
ATOM    548 2HB  TYR A  35       4.443   9.822 -15.082  1.00  0.770          H  
ATOM    549  HD1 TYR A  35       7.171  10.735 -13.142  1.00  0.770          H  
ATOM    550  HD2 TYR A  35       5.477  11.325 -17.037  1.00  0.770          H  
ATOM    551  HE1 TYR A  35       9.388  11.366 -14.015  1.00  0.770          H  
ATOM    552  HE2 TYR A  35       7.695  11.952 -17.910  1.00  0.770          H  
ATOM    553  HH  TYR A  35       9.845  12.255 -17.436  1.00  0.770          H  
ATOM    554  N   PHE A  36       1.701  11.013 -15.206  1.00  0.410          N  
ATOM    555  CA  PHE A  36       0.361  10.463 -15.090  1.00  0.420          C  
ATOM    556  C   PHE A  36       0.473   9.083 -14.462  1.00  0.380          C  
ATOM    557  O   PHE A  36       1.368   8.317 -14.810  1.00  0.420          O  
ATOM    558  CB  PHE A  36      -0.300  10.439 -16.465  1.00  0.580          C  
ATOM    559  CG  PHE A  36      -0.674  11.818 -16.935  1.00  0.580          C  
ATOM    560  CD1 PHE A  36       0.152  12.545 -17.766  1.00  0.580          C  
ATOM    561  CD2 PHE A  36      -1.860  12.392 -16.528  1.00  0.580          C  
ATOM    562  CE1 PHE A  36      -0.204  13.825 -18.169  1.00  0.580          C  
ATOM    563  CE2 PHE A  36      -2.227  13.662 -16.925  1.00  0.580          C  
ATOM    564  CZ  PHE A  36      -1.393  14.381 -17.745  1.00  0.580          C  
ATOM    565  H   PHE A  36       2.051  11.292 -16.110  1.00  0.490          H  
ATOM    566  HA  PHE A  36      -0.230  11.099 -14.428  1.00  0.500          H  
ATOM    567 1HB  PHE A  36       0.358   9.976 -17.197  1.00  0.700          H  
ATOM    568 2HB  PHE A  36      -1.185   9.866 -16.415  1.00  0.700          H  
ATOM    569  HD1 PHE A  36       1.094  12.114 -18.099  1.00  0.700          H  
ATOM    570  HD2 PHE A  36      -2.510  11.823 -15.884  1.00  0.700          H  
ATOM    571  HE1 PHE A  36       0.458  14.400 -18.818  1.00  0.700          H  
ATOM    572  HE2 PHE A  36      -3.170  14.098 -16.588  1.00  0.700          H  
ATOM    573  HZ  PHE A  36      -1.668  15.391 -18.064  1.00  0.700          H  
ATOM    574  N   GLY A  37      -0.434   8.781 -13.520  1.00  0.340          N  
ATOM    575  CA  GLY A  37      -0.408   7.545 -12.737  1.00  0.310          C  
ATOM    576  C   GLY A  37      -0.002   7.923 -11.302  1.00  0.300          C  
ATOM    577  O   GLY A  37      -0.103   7.121 -10.354  1.00  0.290          O  
ATOM    578  H   GLY A  37      -1.188   9.440 -13.295  1.00  0.410          H  
ATOM    579 1HA  GLY A  37      -1.400   7.092 -12.738  1.00  0.370          H  
ATOM    580 2HA  GLY A  37       0.287   6.836 -13.162  1.00  0.370          H  
ATOM    581  N   GLY A  38       0.457   9.174 -11.168  1.00  0.320          N  
ATOM    582  CA  GLY A  38       0.819   9.813  -9.921  1.00  0.320          C  
ATOM    583  C   GLY A  38       1.920   9.132  -9.160  1.00  0.280          C  
ATOM    584  O   GLY A  38       2.838   8.532  -9.739  1.00  0.260          O  
ATOM    585  H   GLY A  38       0.602   9.744 -12.007  1.00  0.380          H  
ATOM    586 1HA  GLY A  38       1.128  10.830 -10.153  1.00  0.380          H  
ATOM    587 2HA  GLY A  38      -0.059   9.901  -9.288  1.00  0.380          H  
ATOM    588  N   VAL A  39       1.810   9.240  -7.842  1.00  0.270          N  
ATOM    589  CA  VAL A  39       2.817   8.705  -6.966  1.00  0.260          C  
ATOM    590  C   VAL A  39       2.773   7.193  -6.877  1.00  0.230          C  
ATOM    591  O   VAL A  39       3.826   6.560  -6.790  1.00  0.230          O  
ATOM    592  CB  VAL A  39       2.722   9.343  -5.554  1.00  0.370          C  
ATOM    593  CG1 VAL A  39       2.946  10.849  -5.664  1.00  0.370          C  
ATOM    594  CG2 VAL A  39       1.376   9.060  -4.903  1.00  0.370          C  
ATOM    595  H   VAL A  39       1.017   9.737  -7.467  1.00  0.320          H  
ATOM    596  HA  VAL A  39       3.781   8.994  -7.378  1.00  0.310          H  
ATOM    597  HB  VAL A  39       3.505   8.938  -4.929  1.00  0.440          H  
ATOM    598 1HG1 VAL A  39       2.909  11.300  -4.673  1.00  0.440          H  
ATOM    599 2HG1 VAL A  39       3.924  11.036  -6.111  1.00  0.440          H  
ATOM    600 3HG1 VAL A  39       2.181  11.289  -6.284  1.00  0.440          H  
ATOM    601 1HG2 VAL A  39       1.370   9.526  -3.931  1.00  0.440          H  
ATOM    602 2HG2 VAL A  39       0.572   9.473  -5.499  1.00  0.440          H  
ATOM    603 3HG2 VAL A  39       1.217   7.997  -4.776  1.00  0.440          H  
ATOM    604  N   CYS A  40       1.587   6.566  -6.937  1.00  0.240          N  
ATOM    605  CA  CYS A  40       1.571   5.123  -6.806  1.00  0.250          C  
ATOM    606  C   CYS A  40       2.431   4.539  -7.913  1.00  0.240          C  
ATOM    607  O   CYS A  40       3.280   3.668  -7.673  1.00  0.260          O  
ATOM    608  CB  CYS A  40       0.147   4.558  -6.897  1.00  0.350          C  
ATOM    609  SG  CYS A  40      -0.083   2.829  -6.245  1.00  0.350          S  
ATOM    610  H   CYS A  40       0.726   7.093  -7.053  1.00  0.290          H  
ATOM    611  HA  CYS A  40       1.978   4.845  -5.837  1.00  0.300          H  
ATOM    612 1HB  CYS A  40      -0.532   5.215  -6.352  1.00  0.420          H  
ATOM    613 2HB  CYS A  40      -0.173   4.567  -7.942  1.00  0.420          H  
ATOM    614  N   LEU A  41       2.273   5.076  -9.122  1.00  0.240          N  
ATOM    615  CA  LEU A  41       3.076   4.642 -10.231  1.00  0.220          C  
ATOM    616  C   LEU A  41       4.543   5.083 -10.201  1.00  0.210          C  
ATOM    617  O   LEU A  41       5.411   4.334 -10.623  1.00  0.260          O  
ATOM    618  CB  LEU A  41       2.443   5.088 -11.544  1.00  0.320          C  
ATOM    619  CG  LEU A  41       3.215   4.720 -12.828  1.00  0.320          C  
ATOM    620  CD1 LEU A  41       3.461   3.292 -12.920  1.00  0.320          C  
ATOM    621  CD2 LEU A  41       2.413   5.114 -13.993  1.00  0.320          C  
ATOM    622  H   LEU A  41       1.554   5.794  -9.286  1.00  0.290          H  
ATOM    623  HA  LEU A  41       3.050   3.562 -10.206  1.00  0.260          H  
ATOM    624 1HB  LEU A  41       1.438   4.679 -11.607  1.00  0.380          H  
ATOM    625 2HB  LEU A  41       2.366   6.176 -11.517  1.00  0.380          H  
ATOM    626  HG  LEU A  41       4.176   5.238 -12.845  1.00  0.380          H  
ATOM    627 1HD1 LEU A  41       3.992   3.124 -13.805  1.00  0.380          H  
ATOM    628 2HD1 LEU A  41       4.058   2.955 -12.118  1.00  0.380          H  
ATOM    629 3HD1 LEU A  41       2.520   2.757 -12.932  1.00  0.380          H  
ATOM    630 1HD2 LEU A  41       2.954   4.858 -14.862  1.00  0.380          H  
ATOM    631 2HD2 LEU A  41       1.458   4.595 -13.997  1.00  0.380          H  
ATOM    632 3HD2 LEU A  41       2.248   6.174 -13.964  1.00  0.380          H  
ATOM    633  N   ASN A  42       4.851   6.310  -9.788  1.00  0.190          N  
ATOM    634  CA  ASN A  42       6.243   6.740  -9.917  1.00  0.190          C  
ATOM    635  C   ASN A  42       7.164   6.696  -8.679  1.00  0.230          C  
ATOM    636  O   ASN A  42       8.387   6.679  -8.859  1.00  0.250          O  
ATOM    637  CB  ASN A  42       6.216   8.098 -10.559  1.00  0.270          C  
ATOM    638  CG  ASN A  42       5.672   7.948 -11.961  1.00  0.270          C  
ATOM    639  OD1 ASN A  42       6.394   7.600 -12.909  1.00  0.270          O  
ATOM    640  ND2 ASN A  42       4.388   8.161 -12.087  1.00  0.270          N  
ATOM    641  H   ASN A  42       4.126   6.967  -9.485  1.00  0.230          H  
ATOM    642  HA  ASN A  42       6.714   6.081 -10.644  1.00  0.230          H  
ATOM    643 1HB  ASN A  42       5.570   8.772  -9.990  1.00  0.320          H  
ATOM    644 2HB  ASN A  42       7.217   8.528 -10.593  1.00  0.320          H  
ATOM    645 1HD2 ASN A  42       3.933   8.041 -12.972  1.00  0.320          H  
ATOM    646 2HD2 ASN A  42       3.834   8.428 -11.271  1.00  0.320          H  
ATOM    647  N   VAL A  43       6.637   6.723  -7.441  1.00  0.250          N  
ATOM    648  CA  VAL A  43       7.499   6.702  -6.253  1.00  0.300          C  
ATOM    649  C   VAL A  43       6.918   5.713  -5.261  1.00  0.330          C  
ATOM    650  O   VAL A  43       7.487   5.423  -4.213  1.00  0.470          O  
ATOM    651  CB  VAL A  43       7.640   8.102  -5.618  1.00  0.400          C  
ATOM    652  CG1 VAL A  43       8.304   9.057  -6.606  1.00  0.400          C  
ATOM    653  CG2 VAL A  43       6.299   8.635  -5.216  1.00  0.400          C  
ATOM    654  H   VAL A  43       5.625   6.695  -7.290  1.00  0.300          H  
ATOM    655  HA  VAL A  43       8.494   6.357  -6.537  1.00  0.360          H  
ATOM    656  HB  VAL A  43       8.277   8.026  -4.736  1.00  0.480          H  
ATOM    657 1HG1 VAL A  43       8.421  10.032  -6.147  1.00  0.480          H  
ATOM    658 2HG1 VAL A  43       9.283   8.666  -6.882  1.00  0.480          H  
ATOM    659 3HG1 VAL A  43       7.694   9.156  -7.496  1.00  0.480          H  
ATOM    660 1HG2 VAL A  43       6.426   9.617  -4.764  1.00  0.480          H  
ATOM    661 2HG2 VAL A  43       5.682   8.717  -6.093  1.00  0.480          H  
ATOM    662 3HG2 VAL A  43       5.829   7.968  -4.496  1.00  0.480          H  
ATOM    663  N   GLY A  44       5.736   5.253  -5.604  1.00  0.260          N  
ATOM    664  CA  GLY A  44       4.912   4.375  -4.787  1.00  0.270          C  
ATOM    665  C   GLY A  44       4.950   2.894  -5.164  1.00  0.270          C  
ATOM    666  O   GLY A  44       6.021   2.294  -5.346  1.00  0.310          O  
ATOM    667  H   GLY A  44       5.357   5.602  -6.486  1.00  0.310          H  
ATOM    668 1HA  GLY A  44       5.220   4.482  -3.746  1.00  0.320          H  
ATOM    669 2HA  GLY A  44       3.889   4.727  -4.829  1.00  0.320          H  
ATOM    670  N   CYS A  45       3.755   2.291  -5.203  1.00  0.280          N  
ATOM    671  CA  CYS A  45       3.553   0.865  -5.389  1.00  0.290          C  
ATOM    672  C   CYS A  45       4.247   0.218  -6.582  1.00  0.290          C  
ATOM    673  O   CYS A  45       4.746  -0.900  -6.450  1.00  0.310          O  
ATOM    674  CB  CYS A  45       2.047   0.601  -5.546  1.00  0.400          C  
ATOM    675  SG  CYS A  45       1.232   1.429  -7.031  1.00  0.400          S  
ATOM    676  H   CYS A  45       2.931   2.861  -5.077  1.00  0.340          H  
ATOM    677  HA  CYS A  45       3.898   0.368  -4.481  1.00  0.350          H  
ATOM    678 1HB  CYS A  45       1.889  -0.470  -5.641  1.00  0.480          H  
ATOM    679 2HB  CYS A  45       1.528   0.926  -4.645  1.00  0.480          H  
ATOM    680  N   ILE A  46       4.362   0.901  -7.714  1.00  0.280          N  
ATOM    681  CA  ILE A  46       5.003   0.239  -8.846  1.00  0.290          C  
ATOM    682  C   ILE A  46       6.523   0.105  -8.765  1.00  0.300          C  
ATOM    683  O   ILE A  46       7.010  -1.008  -9.002  1.00  0.310          O  
ATOM    684  CB  ILE A  46       4.560   0.835 -10.188  1.00  0.400          C  
ATOM    685  CG1 ILE A  46       3.015   0.565 -10.454  1.00  0.400          C  
ATOM    686  CG2 ILE A  46       5.413   0.312 -11.310  1.00  0.400          C  
ATOM    687  CD1 ILE A  46       2.582  -0.916 -10.618  1.00  0.400          C  
ATOM    688  H   ILE A  46       3.967   1.850  -7.779  1.00  0.340          H  
ATOM    689  HA  ILE A  46       4.640  -0.781  -8.849  1.00  0.350          H  
ATOM    690  HB  ILE A  46       4.669   1.901 -10.143  1.00  0.480          H  
ATOM    691 1HG1 ILE A  46       2.460   0.986  -9.633  1.00  0.480          H  
ATOM    692 2HG1 ILE A  46       2.728   1.076 -11.349  1.00  0.480          H  
ATOM    693 1HG2 ILE A  46       5.086   0.772 -12.219  1.00  0.480          H  
ATOM    694 2HG2 ILE A  46       6.460   0.557 -11.160  1.00  0.480          H  
ATOM    695 3HG2 ILE A  46       5.315  -0.763 -11.388  1.00  0.480          H  
ATOM    696 1HD1 ILE A  46       1.510  -0.946 -10.795  1.00  0.480          H  
ATOM    697 2HD1 ILE A  46       3.091  -1.370 -11.469  1.00  0.480          H  
ATOM    698 3HD1 ILE A  46       2.802  -1.487  -9.733  1.00  0.480          H  
ATOM    699  N   PRO A  47       7.338   1.164  -8.541  1.00  0.300          N  
ATOM    700  CA  PRO A  47       8.763   1.014  -8.369  1.00  0.330          C  
ATOM    701  C   PRO A  47       9.081   0.210  -7.123  1.00  0.330          C  
ATOM    702  O   PRO A  47      10.057  -0.543  -7.107  1.00  0.380          O  
ATOM    703  CB  PRO A  47       9.239   2.460  -8.260  1.00  0.490          C  
ATOM    704  CG  PRO A  47       8.043   3.229  -7.847  1.00  0.490          C  
ATOM    705  CD  PRO A  47       6.885   2.546  -8.510  1.00  0.490          C  
ATOM    706  HA  PRO A  47       9.175   0.528  -9.264  1.00  0.400          H  
ATOM    707 1HB  PRO A  47      10.052   2.528  -7.534  1.00  0.590          H  
ATOM    708 2HB  PRO A  47       9.619   2.806  -9.220  1.00  0.590          H  
ATOM    709 1HG  PRO A  47       7.946   3.268  -6.758  1.00  0.590          H  
ATOM    710 2HG  PRO A  47       8.159   4.244  -8.177  1.00  0.590          H  
ATOM    711 1HD  PRO A  47       5.998   2.738  -7.930  1.00  0.590          H  
ATOM    712 2HD  PRO A  47       6.801   2.902  -9.514  1.00  0.590          H  
ATOM    713  N   THR A  48       8.165   0.226  -6.143  1.00  0.310          N  
ATOM    714  CA  THR A  48       8.356  -0.552  -4.945  1.00  0.330          C  
ATOM    715  C   THR A  48       8.293  -2.004  -5.340  1.00  0.330          C  
ATOM    716  O   THR A  48       9.229  -2.771  -5.099  1.00  0.360          O  
ATOM    717  CB  THR A  48       7.269  -0.248  -3.892  1.00  0.450          C  
ATOM    718  OG1 THR A  48       7.322   1.106  -3.475  1.00  0.450          O  
ATOM    719  CG2 THR A  48       7.447  -1.076  -2.723  1.00  0.450          C  
ATOM    720  H   THR A  48       7.355   0.856  -6.146  1.00  0.370          H  
ATOM    721  HA  THR A  48       9.336  -0.342  -4.530  1.00  0.400          H  
ATOM    722  HB  THR A  48       6.293  -0.442  -4.317  1.00  0.540          H  
ATOM    723  HG1 THR A  48       7.097   1.686  -4.222  1.00  0.540          H  
ATOM    724 1HG2 THR A  48       6.667  -0.828  -2.034  1.00  0.540          H  
ATOM    725 2HG2 THR A  48       7.369  -2.095  -2.996  1.00  0.540          H  
ATOM    726 3HG2 THR A  48       8.413  -0.886  -2.270  1.00  0.540          H  
ATOM    727  N   LYS A  49       7.197  -2.374  -5.991  1.00  0.330          N  
ATOM    728  CA  LYS A  49       6.937  -3.723  -6.414  1.00  0.340          C  
ATOM    729  C   LYS A  49       8.022  -4.256  -7.336  1.00  0.350          C  
ATOM    730  O   LYS A  49       8.404  -5.427  -7.235  1.00  0.370          O  
ATOM    731  CB  LYS A  49       5.597  -3.779  -7.136  1.00  0.470          C  
ATOM    732  CG  LYS A  49       5.192  -5.125  -7.604  1.00  0.470          C  
ATOM    733  CD  LYS A  49       4.789  -6.007  -6.452  1.00  0.470          C  
ATOM    734  CE  LYS A  49       4.371  -7.305  -6.974  1.00  0.470          C  
ATOM    735  NZ  LYS A  49       5.545  -8.094  -7.385  1.00  0.470          N  
ATOM    736  H   LYS A  49       6.472  -1.675  -6.177  1.00  0.400          H  
ATOM    737  HA  LYS A  49       6.911  -4.346  -5.520  1.00  0.410          H  
ATOM    738 1HB  LYS A  49       4.812  -3.418  -6.469  1.00  0.570          H  
ATOM    739 2HB  LYS A  49       5.620  -3.113  -8.000  1.00  0.570          H  
ATOM    740 1HG  LYS A  49       4.333  -5.011  -8.268  1.00  0.570          H  
ATOM    741 2HG  LYS A  49       5.994  -5.593  -8.179  1.00  0.570          H  
ATOM    742 1HD  LYS A  49       5.610  -6.160  -5.757  1.00  0.570          H  
ATOM    743 2HD  LYS A  49       3.964  -5.533  -5.941  1.00  0.570          H  
ATOM    744 1HE  LYS A  49       3.787  -7.866  -6.253  1.00  0.570          H  
ATOM    745 2HE  LYS A  49       3.765  -7.112  -7.838  1.00  0.570          H  
ATOM    746 1HZ  LYS A  49       5.289  -8.969  -7.851  1.00  0.570          H  
ATOM    747 2HZ  LYS A  49       6.098  -7.595  -8.077  1.00  0.570          H  
ATOM    748 3HZ  LYS A  49       6.114  -8.298  -6.588  1.00  0.570          H  
ATOM    749  N   THR A  50       8.490  -3.405  -8.258  1.00  0.350          N  
ATOM    750  CA  THR A  50       9.487  -3.817  -9.231  1.00  0.390          C  
ATOM    751  C   THR A  50      10.771  -4.227  -8.527  1.00  0.410          C  
ATOM    752  O   THR A  50      11.332  -5.303  -8.779  1.00  0.430          O  
ATOM    753  CB  THR A  50       9.811  -2.652 -10.193  1.00  0.530          C  
ATOM    754  OG1 THR A  50       8.617  -2.249 -10.871  1.00  0.530          O  
ATOM    755  CG2 THR A  50      10.848  -3.114 -11.238  1.00  0.530          C  
ATOM    756  H   THR A  50       8.111  -2.459  -8.300  1.00  0.420          H  
ATOM    757  HA  THR A  50       9.101  -4.667  -9.795  1.00  0.470          H  
ATOM    758  HB  THR A  50      10.206  -1.803  -9.636  1.00  0.640          H  
ATOM    759  HG1 THR A  50       7.985  -1.880 -10.213  1.00  0.640          H  
ATOM    760 1HG2 THR A  50      11.057  -2.321 -11.918  1.00  0.640          H  
ATOM    761 2HG2 THR A  50      11.771  -3.416 -10.749  1.00  0.640          H  
ATOM    762 3HG2 THR A  50      10.448  -3.957 -11.797  1.00  0.640          H  
ATOM    763  N   LEU A  51      11.239  -3.367  -7.628  1.00  0.430          N  
ATOM    764  CA  LEU A  51      12.462  -3.638  -6.914  1.00  0.440          C  
ATOM    765  C   LEU A  51      12.310  -4.818  -5.945  1.00  0.430          C  
ATOM    766  O   LEU A  51      13.257  -5.593  -5.769  1.00  0.440          O  
ATOM    767  CB  LEU A  51      12.919  -2.350  -6.235  1.00  0.610          C  
ATOM    768  CG  LEU A  51      13.391  -1.191  -7.214  1.00  0.610          C  
ATOM    769  CD1 LEU A  51      13.605   0.068  -6.395  1.00  0.610          C  
ATOM    770  CD2 LEU A  51      14.704  -1.599  -7.976  1.00  0.610          C  
ATOM    771  H   LEU A  51      10.740  -2.484  -7.460  1.00  0.520          H  
ATOM    772  HA  LEU A  51      13.212  -3.931  -7.638  1.00  0.530          H  
ATOM    773 1HB  LEU A  51      12.087  -1.968  -5.635  1.00  0.730          H  
ATOM    774 2HB  LEU A  51      13.736  -2.578  -5.586  1.00  0.730          H  
ATOM    775  HG  LEU A  51      12.607  -0.982  -7.946  1.00  0.730          H  
ATOM    776 1HD1 LEU A  51      13.915   0.881  -7.034  1.00  0.730          H  
ATOM    777 2HD1 LEU A  51      12.681   0.335  -5.911  1.00  0.730          H  
ATOM    778 3HD1 LEU A  51      14.348  -0.104  -5.663  1.00  0.730          H  
ATOM    779 1HD2 LEU A  51      15.008  -0.788  -8.632  1.00  0.730          H  
ATOM    780 2HD2 LEU A  51      15.495  -1.801  -7.268  1.00  0.730          H  
ATOM    781 3HD2 LEU A  51      14.535  -2.480  -8.580  1.00  0.730          H  
ATOM    782  N   LEU A  52      11.137  -4.969  -5.321  1.00  0.410          N  
ATOM    783  CA  LEU A  52      10.913  -6.088  -4.416  1.00  0.400          C  
ATOM    784  C   LEU A  52      10.942  -7.418  -5.179  1.00  0.420          C  
ATOM    785  O   LEU A  52      11.509  -8.393  -4.687  1.00  0.430          O  
ATOM    786  CB  LEU A  52       9.597  -5.907  -3.674  1.00  0.560          C  
ATOM    787  CG  LEU A  52       9.544  -4.748  -2.647  1.00  0.560          C  
ATOM    788  CD1 LEU A  52       8.168  -4.580  -2.232  1.00  0.560          C  
ATOM    789  CD2 LEU A  52      10.350  -5.051  -1.457  1.00  0.560          C  
ATOM    790  H   LEU A  52      10.395  -4.277  -5.458  1.00  0.490          H  
ATOM    791  HA  LEU A  52      11.723  -6.107  -3.698  1.00  0.480          H  
ATOM    792 1HB  LEU A  52       8.817  -5.726  -4.414  1.00  0.680          H  
ATOM    793 2HB  LEU A  52       9.357  -6.835  -3.148  1.00  0.680          H  
ATOM    794  HG  LEU A  52       9.903  -3.839  -3.101  1.00  0.680          H  
ATOM    795 1HD1 LEU A  52       8.092  -3.781  -1.530  1.00  0.680          H  
ATOM    796 2HD1 LEU A  52       7.557  -4.361  -3.097  1.00  0.680          H  
ATOM    797 3HD1 LEU A  52       7.840  -5.476  -1.775  1.00  0.680          H  
ATOM    798 1HD2 LEU A  52      10.272  -4.231  -0.751  1.00  0.680          H  
ATOM    799 2HD2 LEU A  52       9.953  -5.956  -1.009  1.00  0.680          H  
ATOM    800 3HD2 LEU A  52      11.385  -5.188  -1.724  1.00  0.680          H  
ATOM    801  N   LYS A  53      10.400  -7.467  -6.407  1.00  0.420          N  
ATOM    802  CA  LYS A  53      10.476  -8.712  -7.179  1.00  0.440          C  
ATOM    803  C   LYS A  53      11.928  -9.094  -7.387  1.00  0.480          C  
ATOM    804  O   LYS A  53      12.295 -10.272  -7.326  1.00  0.530          O  
ATOM    805  CB  LYS A  53       9.834  -8.568  -8.551  1.00  0.610          C  
ATOM    806  CG  LYS A  53       9.901  -9.836  -9.466  1.00  0.610          C  
ATOM    807  CD  LYS A  53       9.009 -10.983  -8.988  1.00  0.610          C  
ATOM    808  CE  LYS A  53       8.965 -12.080 -10.051  1.00  0.610          C  
ATOM    809  NZ  LYS A  53       7.936 -13.132  -9.771  1.00  0.610          N  
ATOM    810  H   LYS A  53       9.874  -6.664  -6.775  1.00  0.500          H  
ATOM    811  HA  LYS A  53       9.982  -9.502  -6.619  1.00  0.530          H  
ATOM    812 1HB  LYS A  53       8.788  -8.296  -8.426  1.00  0.730          H  
ATOM    813 2HB  LYS A  53      10.307  -7.741  -9.088  1.00  0.730          H  
ATOM    814 1HG  LYS A  53       9.598  -9.559 -10.469  1.00  0.730          H  
ATOM    815 2HG  LYS A  53      10.928 -10.196  -9.524  1.00  0.730          H  
ATOM    816 1HD  LYS A  53       9.421 -11.405  -8.069  1.00  0.730          H  
ATOM    817 2HD  LYS A  53       8.001 -10.624  -8.791  1.00  0.730          H  
ATOM    818 1HE  LYS A  53       8.744 -11.625 -11.010  1.00  0.730          H  
ATOM    819 2HE  LYS A  53       9.943 -12.557 -10.112  1.00  0.730          H  
ATOM    820 1HZ  LYS A  53       7.967 -13.793 -10.554  1.00  0.730          H  
ATOM    821 2HZ  LYS A  53       8.116 -13.605  -8.904  1.00  0.730          H  
ATOM    822 3HZ  LYS A  53       7.009 -12.722  -9.747  1.00  0.730          H  
ATOM    823  N   ARG A  54      12.754  -8.098  -7.678  1.00  0.480          N  
ATOM    824  CA  ARG A  54      14.161  -8.355  -7.880  1.00  0.540          C  
ATOM    825  C   ARG A  54      14.785  -8.867  -6.576  1.00  0.540          C  
ATOM    826  O   ARG A  54      15.579  -9.813  -6.597  1.00  0.590          O  
ATOM    827  CB  ARG A  54      14.806  -7.098  -8.390  1.00  0.730          C  
ATOM    828  CG  ARG A  54      14.241  -6.652  -9.772  1.00  0.730          C  
ATOM    829  CD  ARG A  54      14.694  -7.520 -10.879  1.00  0.730          C  
ATOM    830  NE  ARG A  54      14.271  -7.019 -12.155  1.00  0.730          N  
ATOM    831  CZ  ARG A  54      14.718  -7.471 -13.329  1.00  0.730          C  
ATOM    832  NH1 ARG A  54      15.625  -8.409 -13.360  1.00  0.730          N  
ATOM    833  NH2 ARG A  54      14.244  -6.960 -14.428  1.00  0.730          N  
ATOM    834  H   ARG A  54      12.365  -7.154  -7.795  1.00  0.580          H  
ATOM    835  HA  ARG A  54      14.268  -9.135  -8.627  1.00  0.650          H  
ATOM    836 1HB  ARG A  54      14.661  -6.288  -7.689  1.00  0.880          H  
ATOM    837 2HB  ARG A  54      15.872  -7.266  -8.480  1.00  0.880          H  
ATOM    838 1HG  ARG A  54      13.159  -6.731  -9.751  1.00  0.880          H  
ATOM    839 2HG  ARG A  54      14.499  -5.615  -9.984  1.00  0.880          H  
ATOM    840 1HD  ARG A  54      15.767  -7.610 -10.873  1.00  0.880          H  
ATOM    841 2HD  ARG A  54      14.253  -8.496 -10.765  1.00  0.880          H  
ATOM    842  HE  ARG A  54      13.566  -6.280 -12.167  1.00  0.880          H  
ATOM    843 1HH1 ARG A  54      15.978  -8.781 -12.494  1.00  0.880          H  
ATOM    844 2HH1 ARG A  54      15.996  -8.728 -14.249  1.00  0.880          H  
ATOM    845 1HH2 ARG A  54      13.489  -6.261 -14.370  1.00  0.880          H  
ATOM    846 2HH2 ARG A  54      14.560  -7.286 -15.329  1.00  0.880          H  
ATOM    847  N   ALA A  55      14.372  -8.291  -5.433  1.00  0.500          N  
ATOM    848  CA  ALA A  55      14.849  -8.752  -4.129  1.00  0.490          C  
ATOM    849  C   ALA A  55      14.491 -10.224  -3.944  1.00  0.500          C  
ATOM    850  O   ALA A  55      15.296 -11.005  -3.431  1.00  0.520          O  
ATOM    851  CB  ALA A  55      14.244  -7.920  -3.014  1.00  0.690          C  
ATOM    852  H   ALA A  55      13.766  -7.465  -5.495  1.00  0.600          H  
ATOM    853  HA  ALA A  55      15.928  -8.652  -4.100  1.00  0.590          H  
ATOM    854 1HB  ALA A  55      14.598  -8.255  -2.054  1.00  0.830          H  
ATOM    855 2HB  ALA A  55      14.508  -6.900  -3.159  1.00  0.830          H  
ATOM    856 3HB  ALA A  55      13.187  -8.011  -3.039  1.00  0.830          H  
ATOM    857  N   LYS A  56      13.293 -10.614  -4.400  1.00  0.500          N  
ATOM    858  CA  LYS A  56      12.883 -12.007  -4.324  1.00  0.520          C  
ATOM    859  C   LYS A  56      13.785 -12.892  -5.165  1.00  0.570          C  
ATOM    860  O   LYS A  56      14.252 -13.908  -4.660  1.00  0.660          O  
ATOM    861  CB  LYS A  56      11.426 -12.187  -4.730  1.00  0.720          C  
ATOM    862  CG  LYS A  56      10.461 -11.682  -3.723  1.00  0.720          C  
ATOM    863  CD  LYS A  56       9.024 -11.832  -4.185  1.00  0.720          C  
ATOM    864  CE  LYS A  56       8.071 -11.423  -3.081  1.00  0.720          C  
ATOM    865  NZ  LYS A  56       6.684 -11.439  -3.496  1.00  0.720          N  
ATOM    866  H   LYS A  56      12.658  -9.893  -4.755  1.00  0.600          H  
ATOM    867  HA  LYS A  56      12.978 -12.332  -3.290  1.00  0.620          H  
ATOM    868 1HB  LYS A  56      11.234 -11.677  -5.659  1.00  0.860          H  
ATOM    869 2HB  LYS A  56      11.224 -13.229  -4.893  1.00  0.860          H  
ATOM    870 1HG  LYS A  56      10.609 -12.258  -2.833  1.00  0.860          H  
ATOM    871 2HG  LYS A  56      10.672 -10.634  -3.500  1.00  0.860          H  
ATOM    872 1HD  LYS A  56       8.851 -11.199  -5.056  1.00  0.860          H  
ATOM    873 2HD  LYS A  56       8.830 -12.868  -4.460  1.00  0.860          H  
ATOM    874 1HE  LYS A  56       8.170 -12.120  -2.264  1.00  0.860          H  
ATOM    875 2HE  LYS A  56       8.324 -10.420  -2.728  1.00  0.860          H  
ATOM    876 1HZ  LYS A  56       6.132 -11.168  -2.677  1.00  0.860          H  
ATOM    877 2HZ  LYS A  56       6.519 -10.787  -4.234  1.00  0.860          H  
ATOM    878 3HZ  LYS A  56       6.403 -12.361  -3.801  1.00  0.860          H  
ATOM    879  N   ILE A  57      14.150 -12.452  -6.378  1.00  0.540          N  
ATOM    880  CA  ILE A  57      15.038 -13.241  -7.239  1.00  0.610          C  
ATOM    881  C   ILE A  57      16.375 -13.467  -6.541  1.00  0.690          C  
ATOM    882  O   ILE A  57      16.899 -14.591  -6.556  1.00  0.810          O  
ATOM    883  CB  ILE A  57      15.239 -12.617  -8.644  1.00  0.830          C  
ATOM    884  CG1 ILE A  57      13.891 -12.686  -9.426  1.00  0.830          C  
ATOM    885  CG2 ILE A  57      16.362 -13.381  -9.427  1.00  0.830          C  
ATOM    886  CD1 ILE A  57      13.855 -11.878 -10.723  1.00  0.830          C  
ATOM    887  H   ILE A  57      13.700 -11.596  -6.727  1.00  0.650          H  
ATOM    888  HA  ILE A  57      14.588 -14.207  -7.396  1.00  0.730          H  
ATOM    889  HB  ILE A  57      15.507 -11.569  -8.535  1.00  0.990          H  
ATOM    890 1HG1 ILE A  57      13.671 -13.717  -9.645  1.00  0.990          H  
ATOM    891 2HG1 ILE A  57      13.103 -12.303  -8.774  1.00  0.990          H  
ATOM    892 1HG2 ILE A  57      16.504 -12.947 -10.408  1.00  0.990          H  
ATOM    893 2HG2 ILE A  57      17.305 -13.319  -8.885  1.00  0.990          H  
ATOM    894 3HG2 ILE A  57      16.075 -14.429  -9.536  1.00  0.990          H  
ATOM    895 1HD1 ILE A  57      12.869 -11.976 -11.179  1.00  0.990          H  
ATOM    896 2HD1 ILE A  57      14.045 -10.838 -10.500  1.00  0.990          H  
ATOM    897 3HD1 ILE A  57      14.603 -12.244 -11.421  1.00  0.990          H  
ATOM    898  N   ILE A  58      16.905 -12.416  -5.913  1.00  0.650          N  
ATOM    899  CA  ILE A  58      18.159 -12.513  -5.180  1.00  0.670          C  
ATOM    900  C   ILE A  58      18.048 -13.543  -4.059  1.00  0.690          C  
ATOM    901  O   ILE A  58      18.918 -14.414  -3.917  1.00  0.770          O  
ATOM    902  CB  ILE A  58      18.535 -11.147  -4.558  1.00  0.930          C  
ATOM    903  CG1 ILE A  58      18.882 -10.153  -5.678  1.00  0.930          C  
ATOM    904  CG2 ILE A  58      19.659 -11.298  -3.497  1.00  0.930          C  
ATOM    905  CD1 ILE A  58      18.988  -8.719  -5.224  1.00  0.930          C  
ATOM    906  H   ILE A  58      16.409 -11.519  -5.981  1.00  0.780          H  
ATOM    907  HA  ILE A  58      18.942 -12.826  -5.873  1.00  0.800          H  
ATOM    908  HB  ILE A  58      17.663 -10.740  -4.061  1.00  1.120          H  
ATOM    909 1HG1 ILE A  58      19.798 -10.439  -6.114  1.00  1.120          H  
ATOM    910 2HG1 ILE A  58      18.116 -10.209  -6.441  1.00  1.120          H  
ATOM    911 1HG2 ILE A  58      19.888 -10.343  -3.056  1.00  1.120          H  
ATOM    912 2HG2 ILE A  58      19.344 -11.965  -2.693  1.00  1.120          H  
ATOM    913 3HG2 ILE A  58      20.541 -11.699  -3.945  1.00  1.120          H  
ATOM    914 1HD1 ILE A  58      19.229  -8.084  -6.060  1.00  1.120          H  
ATOM    915 2HD1 ILE A  58      18.051  -8.399  -4.802  1.00  1.120          H  
ATOM    916 3HD1 ILE A  58      19.763  -8.631  -4.483  1.00  1.120          H  
ATOM    917  N   ASP A  59      16.982 -13.446  -3.266  1.00  0.640          N  
ATOM    918  CA  ASP A  59      16.761 -14.389  -2.190  1.00  0.700          C  
ATOM    919  C   ASP A  59      16.470 -15.800  -2.673  1.00  0.750          C  
ATOM    920  O   ASP A  59      16.862 -16.745  -1.998  1.00  0.800          O  
ATOM    921  CB  ASP A  59      15.685 -13.893  -1.247  1.00  0.960          C  
ATOM    922  CG  ASP A  59      16.188 -12.772  -0.320  1.00  0.960          C  
ATOM    923  OD1 ASP A  59      17.376 -12.593  -0.180  1.00  0.960          O  
ATOM    924  OD2 ASP A  59      15.364 -12.107   0.253  1.00  0.960          O  
ATOM    925  H   ASP A  59      16.317 -12.677  -3.407  1.00  0.770          H  
ATOM    926  HA  ASP A  59      17.680 -14.435  -1.607  1.00  0.840          H  
ATOM    927 1HB  ASP A  59      14.850 -13.509  -1.841  1.00  1.150          H  
ATOM    928 2HB  ASP A  59      15.313 -14.715  -0.648  1.00  1.150          H  
ATOM    929  N   TYR A  60      15.820 -15.967  -3.833  1.00  0.770          N  
ATOM    930  CA  TYR A  60      15.549 -17.295  -4.378  1.00  0.850          C  
ATOM    931  C   TYR A  60      16.877 -17.982  -4.651  1.00  0.830          C  
ATOM    932  O   TYR A  60      17.048 -19.164  -4.348  1.00  0.920          O  
ATOM    933  CB  TYR A  60      14.768 -17.238  -5.699  1.00  1.160          C  
ATOM    934  CG  TYR A  60      13.323 -16.750  -5.653  1.00  1.160          C  
ATOM    935  CD1 TYR A  60      12.808 -16.157  -6.786  1.00  1.160          C  
ATOM    936  CD2 TYR A  60      12.519 -16.879  -4.529  1.00  1.160          C  
ATOM    937  CE1 TYR A  60      11.523 -15.693  -6.820  1.00  1.160          C  
ATOM    938  CE2 TYR A  60      11.220 -16.414  -4.564  1.00  1.160          C  
ATOM    939  CZ  TYR A  60      10.723 -15.824  -5.705  1.00  1.160          C  
ATOM    940  OH  TYR A  60       9.426 -15.361  -5.740  1.00  1.160          O  
ATOM    941  H   TYR A  60      15.468 -15.145  -4.318  1.00  0.920          H  
ATOM    942  HA  TYR A  60      15.013 -17.888  -3.642  1.00  1.020          H  
ATOM    943 1HB  TYR A  60      15.309 -16.607  -6.401  1.00  1.390          H  
ATOM    944 2HB  TYR A  60      14.755 -18.226  -6.116  1.00  1.390          H  
ATOM    945  HD1 TYR A  60      13.435 -16.058  -7.666  1.00  1.390          H  
ATOM    946  HD2 TYR A  60      12.892 -17.341  -3.621  1.00  1.390          H  
ATOM    947  HE1 TYR A  60      11.136 -15.227  -7.725  1.00  1.390          H  
ATOM    948  HE2 TYR A  60      10.583 -16.516  -3.682  1.00  1.390          H  
ATOM    949  HH  TYR A  60       8.994 -15.557  -4.900  1.00  1.390          H  
ATOM    950  N   LEU A  61      17.851 -17.226  -5.188  1.00  0.800          N  
ATOM    951  CA  LEU A  61      19.174 -17.782  -5.462  1.00  0.840          C  
ATOM    952  C   LEU A  61      19.715 -18.385  -4.177  1.00  0.790          C  
ATOM    953  O   LEU A  61      20.192 -19.523  -4.149  1.00  0.950          O  
ATOM    954  CB  LEU A  61      20.173 -16.674  -5.911  1.00  1.160          C  
ATOM    955  CG  LEU A  61      21.571 -17.153  -6.458  1.00  1.160          C  
ATOM    956  CD1 LEU A  61      22.156 -16.124  -7.376  1.00  1.160          C  
ATOM    957  CD2 LEU A  61      22.578 -17.409  -5.327  1.00  1.160          C  
ATOM    958  H   LEU A  61      17.623 -16.265  -5.476  1.00  0.960          H  
ATOM    959  HA  LEU A  61      19.092 -18.555  -6.225  1.00  1.010          H  
ATOM    960 1HB  LEU A  61      19.704 -16.024  -6.625  1.00  1.390          H  
ATOM    961 2HB  LEU A  61      20.392 -16.062  -5.040  1.00  1.390          H  
ATOM    962  HG  LEU A  61      21.424 -18.034  -7.025  1.00  1.390          H  
ATOM    963 1HD1 LEU A  61      23.106 -16.509  -7.755  1.00  1.390          H  
ATOM    964 2HD1 LEU A  61      21.511 -15.938  -8.184  1.00  1.390          H  
ATOM    965 3HD1 LEU A  61      22.316 -15.201  -6.839  1.00  1.390          H  
ATOM    966 1HD2 LEU A  61      23.481 -17.749  -5.793  1.00  1.390          H  
ATOM    967 2HD2 LEU A  61      22.763 -16.493  -4.766  1.00  1.390          H  
ATOM    968 3HD2 LEU A  61      22.260 -18.164  -4.644  1.00  1.390          H  
ATOM    969  N   VAL A  62      19.676 -17.587  -3.114  1.00  0.690          N  
ATOM    970  CA  VAL A  62      20.228 -17.999  -1.837  1.00  0.770          C  
ATOM    971  C   VAL A  62      19.455 -19.127  -1.166  1.00  0.850          C  
ATOM    972  O   VAL A  62      20.048 -20.143  -0.793  1.00  0.980          O  
ATOM    973  CB  VAL A  62      20.291 -16.787  -0.896  1.00  1.050          C  
ATOM    974  CG1 VAL A  62      20.714 -17.214   0.517  1.00  1.050          C  
ATOM    975  CG2 VAL A  62      21.266 -15.767  -1.488  1.00  1.050          C  
ATOM    976  H   VAL A  62      19.284 -16.646  -3.234  1.00  0.830          H  
ATOM    977  HA  VAL A  62      21.248 -18.342  -2.012  1.00  0.920          H  
ATOM    978  HB  VAL A  62      19.297 -16.340  -0.817  1.00  1.260          H  
ATOM    979 1HG1 VAL A  62      20.744 -16.337   1.159  1.00  1.260          H  
ATOM    980 2HG1 VAL A  62      20.007 -17.935   0.946  1.00  1.260          H  
ATOM    981 3HG1 VAL A  62      21.704 -17.670   0.480  1.00  1.260          H  
ATOM    982 1HG2 VAL A  62      21.311 -14.890  -0.846  1.00  1.260          H  
ATOM    983 2HG2 VAL A  62      22.258 -16.217  -1.568  1.00  1.260          H  
ATOM    984 3HG2 VAL A  62      20.927 -15.467  -2.478  1.00  1.260          H  
ATOM    985  N   HIS A  63      18.136 -18.993  -1.072  1.00  0.850          N  
ATOM    986  CA  HIS A  63      17.326 -19.999  -0.410  1.00  1.010          C  
ATOM    987  C   HIS A  63      17.424 -21.313  -1.120  1.00  1.070          C  
ATOM    988  O   HIS A  63      17.447 -22.368  -0.494  1.00  1.240          O  
ATOM    989  CB  HIS A  63      15.866 -19.589  -0.290  1.00  1.350          C  
ATOM    990  CG  HIS A  63      15.649 -18.544   0.732  1.00  1.350          C  
ATOM    991  ND1 HIS A  63      16.146 -18.653   2.027  1.00  1.350          N  
ATOM    992  CD2 HIS A  63      14.960 -17.383   0.684  1.00  1.350          C  
ATOM    993  CE1 HIS A  63      15.781 -17.601   2.712  1.00  1.350          C  
ATOM    994  NE2 HIS A  63      15.051 -16.805   1.930  1.00  1.350          N  
ATOM    995  H   HIS A  63      17.697 -18.152  -1.424  1.00  1.020          H  
ATOM    996  HA  HIS A  63      17.699 -20.143   0.598  1.00  1.210          H  
ATOM    997 1HB  HIS A  63      15.523 -19.201  -1.252  1.00  1.620          H  
ATOM    998 2HB  HIS A  63      15.257 -20.456  -0.042  1.00  1.620          H  
ATOM    999  HD1 HIS A  63      17.011 -19.171   2.294  1.00  1.620          H  
ATOM   1000  HD2 HIS A  63      14.397 -16.895  -0.110  1.00  1.620          H  
ATOM   1001  HE1 HIS A  63      16.081 -17.505   3.755  1.00  1.620          H  
ATOM   1002  N   ALA A  64      17.545 -21.286  -2.435  1.00  1.000          N  
ATOM   1003  CA  ALA A  64      17.675 -22.526  -3.137  1.00  1.150          C  
ATOM   1004  C   ALA A  64      18.895 -23.311  -2.631  1.00  1.190          C  
ATOM   1005  O   ALA A  64      18.814 -24.538  -2.567  1.00  1.420          O  
ATOM   1006  CB  ALA A  64      17.789 -22.278  -4.617  1.00  1.550          C  
ATOM   1007  H   ALA A  64      17.494 -20.412  -2.963  1.00  1.200          H  
ATOM   1008  HA  ALA A  64      16.782 -23.111  -2.940  1.00  1.380          H  
ATOM   1009 1HB  ALA A  64      17.859 -23.225  -5.123  1.00  1.860          H  
ATOM   1010 2HB  ALA A  64      16.918 -21.740  -4.961  1.00  1.860          H  
ATOM   1011 3HB  ALA A  64      18.681 -21.681  -4.815  1.00  1.860          H  
ATOM   1012  N   LYS A  65      19.998 -22.615  -2.249  1.00  1.090          N  
ATOM   1013  CA  LYS A  65      21.225 -23.238  -1.755  1.00  1.250          C  
ATOM   1014  C   LYS A  65      21.056 -23.702  -0.321  1.00  1.520          C  
ATOM   1015  O   LYS A  65      21.513 -24.799   0.032  1.00  1.740          O  
ATOM   1016  CB  LYS A  65      22.444 -22.307  -1.806  1.00  1.690          C  
ATOM   1017  CG  LYS A  65      23.751 -23.017  -1.312  1.00  1.690          C  
ATOM   1018  CD  LYS A  65      25.002 -22.160  -1.404  1.00  1.690          C  
ATOM   1019  CE  LYS A  65      26.218 -22.944  -0.897  1.00  1.690          C  
ATOM   1020  NZ  LYS A  65      27.475 -22.133  -0.922  1.00  1.690          N  
ATOM   1021  H   LYS A  65      19.992 -21.596  -2.276  1.00  1.310          H  
ATOM   1022  HA  LYS A  65      21.435 -24.109  -2.370  1.00  1.500          H  
ATOM   1023 1HB  LYS A  65      22.594 -21.965  -2.829  1.00  2.020          H  
ATOM   1024 2HB  LYS A  65      22.267 -21.430  -1.183  1.00  2.020          H  
ATOM   1025 1HG  LYS A  65      23.627 -23.317  -0.271  1.00  2.020          H  
ATOM   1026 2HG  LYS A  65      23.894 -23.925  -1.908  1.00  2.020          H  
ATOM   1027 1HD  LYS A  65      25.175 -21.878  -2.431  1.00  2.020          H  
ATOM   1028 2HD  LYS A  65      24.876 -21.258  -0.807  1.00  2.020          H  
ATOM   1029 1HE  LYS A  65      26.030 -23.272   0.125  1.00  2.020          H  
ATOM   1030 2HE  LYS A  65      26.355 -23.822  -1.529  1.00  2.020          H  
ATOM   1031 1HZ  LYS A  65      28.246 -22.695  -0.584  1.00  2.020          H  
ATOM   1032 2HZ  LYS A  65      27.667 -21.834  -1.865  1.00  2.020          H  
ATOM   1033 3HZ  LYS A  65      27.368 -21.323  -0.327  1.00  2.020          H  
ATOM   1034  N   ASP A  66      20.325 -22.907   0.482  1.00  1.570          N  
ATOM   1035  CA  ASP A  66      20.066 -23.157   1.914  1.00  1.880          C  
ATOM   1036  C   ASP A  66      19.494 -24.550   2.185  1.00  2.020          C  
ATOM   1037  O   ASP A  66      19.548 -25.044   3.311  1.00  2.330          O  
ATOM   1038  CB  ASP A  66      19.070 -22.142   2.508  1.00  2.510          C  
ATOM   1039  CG  ASP A  66      19.612 -20.705   2.752  1.00  2.510          C  
ATOM   1040  OD1 ASP A  66      20.812 -20.522   2.771  1.00  2.510          O  
ATOM   1041  OD2 ASP A  66      18.788 -19.800   2.909  1.00  2.510          O  
ATOM   1042  H   ASP A  66      20.019 -22.011   0.078  1.00  1.880          H  
ATOM   1043  HA  ASP A  66      21.012 -23.063   2.447  1.00  2.260          H  
ATOM   1044 1HB  ASP A  66      18.199 -22.093   1.869  1.00  3.010          H  
ATOM   1045 2HB  ASP A  66      18.726 -22.528   3.465  1.00  3.010          H  
ATOM   1046  N   TYR A  67      18.954 -25.190   1.157  1.00  1.870          N  
ATOM   1047  CA  TYR A  67      18.375 -26.513   1.276  1.00  2.090          C  
ATOM   1048  C   TYR A  67      19.377 -27.618   0.877  1.00  2.190          C  
ATOM   1049  O   TYR A  67      18.999 -28.776   0.698  1.00  2.390          O  
ATOM   1050  CB  TYR A  67      17.100 -26.600   0.441  1.00  2.840          C  
ATOM   1051  CG  TYR A  67      15.967 -25.705   0.943  1.00  2.840          C  
ATOM   1052  CD1 TYR A  67      15.518 -24.615   0.195  1.00  2.840          C  
ATOM   1053  CD2 TYR A  67      15.394 -25.972   2.174  1.00  2.840          C  
ATOM   1054  CE1 TYR A  67      14.486 -23.811   0.684  1.00  2.840          C  
ATOM   1055  CE2 TYR A  67      14.387 -25.174   2.662  1.00  2.840          C  
ATOM   1056  CZ  TYR A  67      13.921 -24.105   1.933  1.00  2.840          C  
ATOM   1057  OH  TYR A  67      12.873 -23.337   2.477  1.00  2.840          O  
ATOM   1058  H   TYR A  67      18.947 -24.724   0.252  1.00  2.240          H  
ATOM   1059  HA  TYR A  67      18.114 -26.676   2.320  1.00  2.510          H  
ATOM   1060 1HB  TYR A  67      17.340 -26.308  -0.581  1.00  3.410          H  
ATOM   1061 2HB  TYR A  67      16.746 -27.612   0.417  1.00  3.410          H  
ATOM   1062  HD1 TYR A  67      15.968 -24.392  -0.772  1.00  3.410          H  
ATOM   1063  HD2 TYR A  67      15.745 -26.817   2.764  1.00  3.410          H  
ATOM   1064  HE1 TYR A  67      14.128 -22.962   0.100  1.00  3.410          H  
ATOM   1065  HE2 TYR A  67      13.946 -25.394   3.633  1.00  3.410          H  
ATOM   1066  HH  TYR A  67      12.228 -23.036   1.779  1.00  3.410          H  
ATOM   1067  N   GLY A  68      20.669 -27.270   0.785  1.00  2.130          N  
ATOM   1068  CA  GLY A  68      21.715 -28.235   0.454  1.00  2.270          C  
ATOM   1069  C   GLY A  68      21.864 -28.454  -1.043  1.00  2.150          C  
ATOM   1070  O   GLY A  68      22.220 -29.548  -1.496  1.00  2.340          O  
ATOM   1071  H   GLY A  68      20.926 -26.291   0.916  1.00  2.560          H  
ATOM   1072 1HA  GLY A  68      22.662 -27.887   0.864  1.00  2.720          H  
ATOM   1073 2HA  GLY A  68      21.491 -29.185   0.937  1.00  2.720          H  
ATOM   1074  N   ILE A  69      21.542 -27.430  -1.820  1.00  1.890          N  
ATOM   1075  CA  ILE A  69      21.610 -27.571  -3.269  1.00  1.890          C  
ATOM   1076  C   ILE A  69      22.749 -26.766  -3.867  1.00  1.600          C  
ATOM   1077  O   ILE A  69      22.732 -25.539  -3.834  1.00  1.370          O  
ATOM   1078  CB  ILE A  69      20.310 -27.072  -3.923  1.00  2.650          C  
ATOM   1079  CG1 ILE A  69      19.063 -27.712  -3.284  1.00  2.650          C  
ATOM   1080  CG2 ILE A  69      20.307 -27.332  -5.423  1.00  2.650          C  
ATOM   1081  CD1 ILE A  69      18.971 -29.151  -3.311  1.00  2.650          C  
ATOM   1082  H   ILE A  69      21.310 -26.549  -1.362  1.00  2.270          H  
ATOM   1083  HA  ILE A  69      21.774 -28.610  -3.520  1.00  2.270          H  
ATOM   1084  HB  ILE A  69      20.238 -26.010  -3.773  1.00  3.180          H  
ATOM   1085 1HG1 ILE A  69      18.987 -27.378  -2.251  1.00  3.180          H  
ATOM   1086 2HG1 ILE A  69      18.225 -27.358  -3.820  1.00  3.180          H  
ATOM   1087 1HG2 ILE A  69      19.388 -26.936  -5.815  1.00  3.180          H  
ATOM   1088 2HG2 ILE A  69      21.148 -26.826  -5.893  1.00  3.180          H  
ATOM   1089 3HG2 ILE A  69      20.371 -28.391  -5.650  1.00  3.180          H  
ATOM   1090 1HD1 ILE A  69      18.066 -29.442  -2.882  1.00  3.180          H  
ATOM   1091 2HD1 ILE A  69      19.001 -29.495  -4.313  1.00  3.180          H  
ATOM   1092 3HD1 ILE A  69      19.770 -29.576  -2.746  1.00  3.180          H  
ATOM   1093  N   THR A  70      23.696 -27.446  -4.501  1.00  1.690          N  
ATOM   1094  CA  THR A  70      24.809 -26.752  -5.126  1.00  1.470          C  
ATOM   1095  C   THR A  70      24.264 -25.819  -6.196  1.00  1.490          C  
ATOM   1096  O   THR A  70      23.493 -26.239  -7.071  1.00  1.790          O  
ATOM   1097  CB  THR A  70      25.818 -27.744  -5.739  1.00  2.150          C  
ATOM   1098  OG1 THR A  70      26.319 -28.610  -4.711  1.00  2.150          O  
ATOM   1099  CG2 THR A  70      26.983 -26.993  -6.377  1.00  2.150          C  
ATOM   1100  H   THR A  70      23.670 -28.452  -4.514  1.00  2.030          H  
ATOM   1101  HA  THR A  70      25.322 -26.153  -4.375  1.00  1.760          H  
ATOM   1102  HB  THR A  70      25.321 -28.344  -6.489  1.00  2.580          H  
ATOM   1103  HG1 THR A  70      26.811 -29.328  -5.122  1.00  2.580          H  
ATOM   1104 1HG2 THR A  70      27.681 -27.714  -6.798  1.00  2.580          H  
ATOM   1105 2HG2 THR A  70      26.623 -26.341  -7.173  1.00  2.580          H  
ATOM   1106 3HG2 THR A  70      27.489 -26.396  -5.621  1.00  2.580          H  
ATOM   1107  N   ILE A  71      24.707 -24.565  -6.145  1.00  1.440          N  
ATOM   1108  CA  ILE A  71      24.243 -23.550  -7.075  1.00  1.580          C  
ATOM   1109  C   ILE A  71      25.434 -22.933  -7.803  1.00  1.630          C  
ATOM   1110  O   ILE A  71      26.489 -22.705  -7.199  1.00  1.640          O  
ATOM   1111  CB  ILE A  71      23.422 -22.488  -6.307  1.00  2.160          C  
ATOM   1112  CG1 ILE A  71      22.762 -21.570  -7.278  1.00  2.160          C  
ATOM   1113  CG2 ILE A  71      24.332 -21.682  -5.365  1.00  2.160          C  
ATOM   1114  CD1 ILE A  71      21.645 -20.739  -6.715  1.00  2.160          C  
ATOM   1115  H   ILE A  71      25.360 -24.322  -5.416  1.00  1.730          H  
ATOM   1116  HA  ILE A  71      23.597 -24.017  -7.814  1.00  1.900          H  
ATOM   1117  HB  ILE A  71      22.647 -22.992  -5.722  1.00  2.590          H  
ATOM   1118 1HG1 ILE A  71      23.500 -20.890  -7.702  1.00  2.590          H  
ATOM   1119 2HG1 ILE A  71      22.359 -22.180  -8.071  1.00  2.590          H  
ATOM   1120 1HG2 ILE A  71      23.749 -20.957  -4.816  1.00  2.590          H  
ATOM   1121 2HG2 ILE A  71      24.801 -22.362  -4.669  1.00  2.590          H  
ATOM   1122 3HG2 ILE A  71      25.098 -21.152  -5.930  1.00  2.590          H  
ATOM   1123 1HD1 ILE A  71      21.226 -20.147  -7.516  1.00  2.590          H  
ATOM   1124 2HD1 ILE A  71      20.878 -21.363  -6.302  1.00  2.590          H  
ATOM   1125 3HD1 ILE A  71      22.009 -20.101  -5.944  1.00  2.590          H  
ATOM   1126  N   ASN A  72      25.270 -22.611  -9.085  1.00  2.350          N  
ATOM   1127  CA  ASN A  72      26.372 -22.053  -9.865  1.00  3.250          C  
ATOM   1128  C   ASN A  72      26.670 -20.564  -9.600  1.00  3.160          C  
ATOM   1129  O   ASN A  72      26.495 -19.690 -10.468  1.00  3.770          O  
ATOM   1130  CB  ASN A  72      26.149 -22.327 -11.344  1.00  4.190          C  
ATOM   1131  CG  ASN A  72      27.372 -22.037 -12.178  1.00  4.190          C  
ATOM   1132  OD1 ASN A  72      28.466 -21.836 -11.639  1.00  4.190          O  
ATOM   1133  ND2 ASN A  72      27.214 -22.035 -13.480  1.00  4.190          N  
ATOM   1134  H   ASN A  72      24.377 -22.835  -9.535  1.00  2.820          H  
ATOM   1135  HA  ASN A  72      27.272 -22.597  -9.579  1.00  3.900          H  
ATOM   1136 1HB  ASN A  72      25.866 -23.372 -11.477  1.00  5.030          H  
ATOM   1137 2HB  ASN A  72      25.331 -21.737 -11.705  1.00  5.030          H  
ATOM   1138 1HD2 ASN A  72      27.997 -21.861 -14.079  1.00  5.030          H  
ATOM   1139 2HD2 ASN A  72      26.313 -22.217 -13.874  1.00  5.030          H  
ATOM   1140  N   GLY A  73      27.197 -20.329  -8.394  1.00  2.650          N  
ATOM   1141  CA  GLY A  73      27.644 -19.036  -7.869  1.00  2.730          C  
ATOM   1142  C   GLY A  73      26.626 -18.248  -7.062  1.00  2.100          C  
ATOM   1143  O   GLY A  73      25.424 -18.344  -7.285  1.00  2.630          O  
ATOM   1144  H   GLY A  73      27.264 -21.154  -7.795  1.00  3.180          H  
ATOM   1145 1HA  GLY A  73      28.524 -19.207  -7.246  1.00  3.280          H  
ATOM   1146 2HA  GLY A  73      27.977 -18.421  -8.702  1.00  3.280          H  
ATOM   1147  N   GLN A  74      27.136 -17.442  -6.123  1.00  1.700          N  
ATOM   1148  CA  GLN A  74      26.307 -16.531  -5.345  1.00  1.750          C  
ATOM   1149  C   GLN A  74      26.216 -15.329  -6.215  1.00  1.400          C  
ATOM   1150  O   GLN A  74      27.203 -15.069  -6.885  1.00  1.730          O  
ATOM   1151  CB  GLN A  74      26.890 -16.217  -3.974  1.00  2.430          C  
ATOM   1152  CG  GLN A  74      26.920 -17.400  -3.081  1.00  2.430          C  
ATOM   1153  CD  GLN A  74      25.515 -17.883  -2.840  1.00  2.430          C  
ATOM   1154  OE1 GLN A  74      24.652 -17.114  -2.416  1.00  2.430          O  
ATOM   1155  NE2 GLN A  74      25.271 -19.137  -3.123  1.00  2.430          N  
ATOM   1156  H   GLN A  74      28.140 -17.419  -5.993  1.00  2.040          H  
ATOM   1157  HA  GLN A  74      25.329 -16.942  -5.224  1.00  2.100          H  
ATOM   1158 1HB  GLN A  74      27.905 -15.837  -4.086  1.00  2.920          H  
ATOM   1159 2HB  GLN A  74      26.293 -15.440  -3.500  1.00  2.920          H  
ATOM   1160 1HG  GLN A  74      27.487 -18.205  -3.557  1.00  2.920          H  
ATOM   1161 2HG  GLN A  74      27.370 -17.126  -2.133  1.00  2.920          H  
ATOM   1162 1HE2 GLN A  74      24.339 -19.497  -2.996  1.00  2.920          H  
ATOM   1163 2HE2 GLN A  74      26.005 -19.722  -3.471  1.00  2.920          H  
ATOM   1164  N   ALA A  75      25.042 -14.659  -6.208  1.00  1.300          N  
ATOM   1165  CA  ALA A  75      25.403 -13.720  -7.296  1.00  1.170          C  
ATOM   1166  C   ALA A  75      24.591 -12.425  -7.247  1.00  1.510          C  
ATOM   1167  O   ALA A  75      24.867 -11.486  -8.008  1.00  2.210          O  
ATOM   1168  CB  ALA A  75      25.172 -14.435  -8.625  1.00  1.690          C  
ATOM   1169  H   ALA A  75      24.279 -14.036  -6.358  1.00  1.560          H  
ATOM   1170  HA  ALA A  75      26.421 -13.367  -7.193  1.00  1.400          H  
ATOM   1171 1HB  ALA A  75      25.405 -13.790  -9.396  1.00  2.030          H  
ATOM   1172 2HB  ALA A  75      25.764 -15.332  -8.733  1.00  2.030          H  
ATOM   1173 3HB  ALA A  75      24.140 -14.692  -8.702  1.00  2.030          H  
ATOM   1174  N   LYS A  76      23.523 -12.471  -6.444  1.00  1.270          N  
ATOM   1175  CA  LYS A  76      22.502 -11.436  -6.276  1.00  1.590          C  
ATOM   1176  C   LYS A  76      22.111 -10.771  -7.599  1.00  1.310          C  
ATOM   1177  O   LYS A  76      21.909 -11.469  -8.586  1.00  1.010          O  
ATOM   1178  CB  LYS A  76      22.875 -10.435  -5.151  1.00  2.100          C  
ATOM   1179  CG  LYS A  76      24.142  -9.571  -5.306  1.00  2.100          C  
ATOM   1180  CD  LYS A  76      24.294  -8.654  -4.080  1.00  2.100          C  
ATOM   1181  CE  LYS A  76      25.487  -7.693  -4.207  1.00  2.100          C  
ATOM   1182  NZ  LYS A  76      26.801  -8.394  -4.126  1.00  2.100          N  
ATOM   1183  H   LYS A  76      23.444 -13.288  -5.846  1.00  1.520          H  
ATOM   1184  HA  LYS A  76      21.603 -11.942  -5.926  1.00  1.910          H  
ATOM   1185 1HB  LYS A  76      22.043  -9.758  -4.984  1.00  2.520          H  
ATOM   1186 2HB  LYS A  76      23.003 -10.995  -4.225  1.00  2.520          H  
ATOM   1187 1HG  LYS A  76      25.009 -10.227  -5.354  1.00  2.520          H  
ATOM   1188 2HG  LYS A  76      24.134  -8.967  -6.206  1.00  2.520          H  
ATOM   1189 1HD  LYS A  76      23.380  -8.061  -3.943  1.00  2.520          H  
ATOM   1190 2HD  LYS A  76      24.435  -9.263  -3.188  1.00  2.520          H  
ATOM   1191 1HE  LYS A  76      25.421  -7.173  -5.163  1.00  2.520          H  
ATOM   1192 2HE  LYS A  76      25.429  -6.954  -3.402  1.00  2.520          H  
ATOM   1193 1HZ  LYS A  76      27.547  -7.717  -4.210  1.00  2.520          H  
ATOM   1194 2HZ  LYS A  76      26.873  -8.864  -3.233  1.00  2.520          H  
ATOM   1195 3HZ  LYS A  76      26.877  -9.070  -4.870  1.00  2.520          H  
ATOM   1196  N   LEU A  77      21.969  -9.437  -7.597  1.00  1.590          N  
ATOM   1197  CA  LEU A  77      21.690  -8.626  -8.782  1.00  1.480          C  
ATOM   1198  C   LEU A  77      22.253  -7.207  -8.612  1.00  1.320          C  
ATOM   1199  O   LEU A  77      22.096  -6.599  -7.550  1.00  1.570          O  
ATOM   1200  CB  LEU A  77      20.180  -8.549  -9.069  1.00  2.120          C  
ATOM   1201  CG  LEU A  77      19.432  -9.879  -9.467  1.00  2.120          C  
ATOM   1202  CD1 LEU A  77      17.922  -9.612  -9.548  1.00  2.120          C  
ATOM   1203  CD2 LEU A  77      19.982 -10.412 -10.799  1.00  2.120          C  
ATOM   1204  H   LEU A  77      22.113  -8.947  -6.731  1.00  1.910          H  
ATOM   1205  HA  LEU A  77      22.203  -9.068  -9.636  1.00  1.780          H  
ATOM   1206 1HB  LEU A  77      19.693  -8.159  -8.202  1.00  2.540          H  
ATOM   1207 2HB  LEU A  77      20.051  -7.847  -9.833  1.00  2.540          H  
ATOM   1208  HG  LEU A  77      19.579 -10.624  -8.698  1.00  2.540          H  
ATOM   1209 1HD1 LEU A  77      17.409 -10.532  -9.805  1.00  2.540          H  
ATOM   1210 2HD1 LEU A  77      17.554  -9.251  -8.590  1.00  2.540          H  
ATOM   1211 3HD1 LEU A  77      17.736  -8.873 -10.312  1.00  2.540          H  
ATOM   1212 1HD2 LEU A  77      19.477 -11.331 -11.046  1.00  2.540          H  
ATOM   1213 2HD2 LEU A  77      19.831  -9.696 -11.584  1.00  2.540          H  
ATOM   1214 3HD2 LEU A  77      21.036 -10.616 -10.714  1.00  2.540          H  
ATOM   1215  N   ASP A  78      22.862  -6.647  -9.667  1.00  1.000          N  
ATOM   1216  CA  ASP A  78      23.419  -5.284  -9.604  1.00  0.930          C  
ATOM   1217  C   ASP A  78      22.385  -4.147  -9.591  1.00  0.930          C  
ATOM   1218  O   ASP A  78      21.699  -3.883 -10.590  1.00  0.870          O  
ATOM   1219  CB  ASP A  78      24.382  -5.015 -10.757  1.00  1.330          C  
ATOM   1220  CG  ASP A  78      25.085  -3.608 -10.626  1.00  1.330          C  
ATOM   1221  OD1 ASP A  78      25.983  -3.332 -11.414  1.00  1.330          O  
ATOM   1222  OD2 ASP A  78      24.741  -2.854  -9.702  1.00  1.330          O  
ATOM   1223  H   ASP A  78      23.012  -7.216 -10.509  1.00  1.200          H  
ATOM   1224  HA  ASP A  78      23.993  -5.215  -8.679  1.00  1.120          H  
ATOM   1225 1HB  ASP A  78      25.145  -5.797 -10.783  1.00  1.600          H  
ATOM   1226 2HB  ASP A  78      23.841  -5.054 -11.707  1.00  1.600          H  
ATOM   1227  N   TRP A  79      22.319  -3.469  -8.445  1.00  1.070          N  
ATOM   1228  CA  TRP A  79      21.393  -2.387  -8.138  1.00  1.040          C  
ATOM   1229  C   TRP A  79      21.261  -1.315  -9.214  1.00  0.950          C  
ATOM   1230  O   TRP A  79      20.151  -0.835  -9.472  1.00  0.890          O  
ATOM   1231  CB  TRP A  79      21.798  -1.732  -6.828  1.00  1.470          C  
ATOM   1232  CG  TRP A  79      20.993  -0.546  -6.483  1.00  1.470          C  
ATOM   1233  CD1 TRP A  79      21.405   0.735  -6.571  1.00  1.470          C  
ATOM   1234  CD2 TRP A  79      19.637  -0.491  -6.024  1.00  1.470          C  
ATOM   1235  NE1 TRP A  79      20.419   1.570  -6.191  1.00  1.470          N  
ATOM   1236  CE2 TRP A  79      19.330   0.844  -5.853  1.00  1.470          C  
ATOM   1237  CE3 TRP A  79      18.676  -1.444  -5.757  1.00  1.470          C  
ATOM   1238  CZ2 TRP A  79      18.103   1.253  -5.423  1.00  1.470          C  
ATOM   1239  CZ3 TRP A  79      17.437  -1.035  -5.322  1.00  1.470          C  
ATOM   1240  CH2 TRP A  79      17.161   0.282  -5.164  1.00  1.470          C  
ATOM   1241  H   TRP A  79      22.961  -3.764  -7.722  1.00  1.280          H  
ATOM   1242  HA  TRP A  79      20.422  -2.822  -8.001  1.00  1.250          H  
ATOM   1243 1HB  TRP A  79      21.701  -2.459  -6.024  1.00  1.760          H  
ATOM   1244 2HB  TRP A  79      22.844  -1.435  -6.879  1.00  1.760          H  
ATOM   1245  HD1 TRP A  79      22.385   1.050  -6.910  1.00  1.760          H  
ATOM   1246  HE1 TRP A  79      20.476   2.613  -6.186  1.00  1.760          H  
ATOM   1247  HE3 TRP A  79      18.896  -2.492  -5.883  1.00  1.760          H  
ATOM   1248  HZ2 TRP A  79      17.860   2.302  -5.290  1.00  1.760          H  
ATOM   1249  HZ3 TRP A  79      16.691  -1.793  -5.109  1.00  1.760          H  
ATOM   1250  HH2 TRP A  79      16.188   0.590  -4.813  1.00  1.760          H  
ATOM   1251  N   LYS A  80      22.373  -0.860  -9.797  1.00  0.970          N  
ATOM   1252  CA  LYS A  80      22.209   0.234 -10.759  1.00  0.930          C  
ATOM   1253  C   LYS A  80      21.399  -0.193 -11.987  1.00  0.790          C  
ATOM   1254  O   LYS A  80      20.746   0.633 -12.638  1.00  0.740          O  
ATOM   1255  CB  LYS A  80      23.551   0.859 -11.163  1.00  1.320          C  
ATOM   1256  CG  LYS A  80      24.489  -0.003 -11.996  1.00  1.320          C  
ATOM   1257  CD  LYS A  80      25.803   0.748 -12.261  1.00  1.320          C  
ATOM   1258  CE  LYS A  80      26.829  -0.086 -13.046  1.00  1.320          C  
ATOM   1259  NZ  LYS A  80      27.481  -1.154 -12.206  1.00  1.320          N  
ATOM   1260  H   LYS A  80      23.288  -1.307  -9.604  1.00  1.160          H  
ATOM   1261  HA  LYS A  80      21.638   1.021 -10.263  1.00  1.120          H  
ATOM   1262 1HB  LYS A  80      23.360   1.769 -11.733  1.00  1.580          H  
ATOM   1263 2HB  LYS A  80      24.091   1.151 -10.262  1.00  1.580          H  
ATOM   1264 1HG  LYS A  80      24.688  -0.935 -11.482  1.00  1.580          H  
ATOM   1265 2HG  LYS A  80      24.024  -0.224 -12.951  1.00  1.580          H  
ATOM   1266 1HD  LYS A  80      25.586   1.656 -12.824  1.00  1.580          H  
ATOM   1267 2HD  LYS A  80      26.246   1.033 -11.307  1.00  1.580          H  
ATOM   1268 1HE  LYS A  80      26.330  -0.562 -13.889  1.00  1.580          H  
ATOM   1269 2HE  LYS A  80      27.602   0.582 -13.423  1.00  1.580          H  
ATOM   1270 1HZ  LYS A  80      28.142  -1.661 -12.766  1.00  1.580          H  
ATOM   1271 2HZ  LYS A  80      27.960  -0.734 -11.428  1.00  1.580          H  
ATOM   1272 3HZ  LYS A  80      26.796  -1.830 -11.843  1.00  1.580          H  
ATOM   1273  N   GLN A  81      21.433  -1.484 -12.320  1.00  0.740          N  
ATOM   1274  CA  GLN A  81      20.720  -1.944 -13.485  1.00  0.670          C  
ATOM   1275  C   GLN A  81      19.291  -2.239 -13.083  1.00  0.620          C  
ATOM   1276  O   GLN A  81      18.372  -2.144 -13.909  1.00  0.540          O  
ATOM   1277  CB  GLN A  81      21.459  -3.115 -14.119  1.00  0.970          C  
ATOM   1278  CG  GLN A  81      22.801  -2.674 -14.698  1.00  0.970          C  
ATOM   1279  CD  GLN A  81      23.598  -3.778 -15.318  1.00  0.970          C  
ATOM   1280  OE1 GLN A  81      23.791  -4.843 -14.710  1.00  0.970          O  
ATOM   1281  NE2 GLN A  81      24.080  -3.540 -16.536  1.00  0.970          N  
ATOM   1282  H   GLN A  81      21.939  -2.171 -11.753  1.00  0.890          H  
ATOM   1283  HA  GLN A  81      20.700  -1.144 -14.223  1.00  0.800          H  
ATOM   1284 1HB  GLN A  81      21.631  -3.895 -13.373  1.00  1.160          H  
ATOM   1285 2HB  GLN A  81      20.873  -3.536 -14.929  1.00  1.160          H  
ATOM   1286 1HG  GLN A  81      22.625  -1.908 -15.453  1.00  1.160          H  
ATOM   1287 2HG  GLN A  81      23.394  -2.267 -13.889  1.00  1.160          H  
ATOM   1288 1HE2 GLN A  81      24.620  -4.234 -17.015  1.00  1.160          H  
ATOM   1289 2HE2 GLN A  81      23.896  -2.664 -16.987  1.00  1.160          H  
ATOM   1290  N   LEU A  82      19.096  -2.568 -11.798  1.00  0.740          N  
ATOM   1291  CA  LEU A  82      17.750  -2.819 -11.317  1.00  0.770          C  
ATOM   1292  C   LEU A  82      16.972  -1.517 -11.456  1.00  0.710          C  
ATOM   1293  O   LEU A  82      15.800  -1.532 -11.850  1.00  0.710          O  
ATOM   1294  CB  LEU A  82      17.730  -3.257  -9.835  1.00  1.070          C  
ATOM   1295  CG  LEU A  82      18.387  -4.624  -9.489  1.00  1.070          C  
ATOM   1296  CD1 LEU A  82      18.328  -4.878  -7.971  1.00  1.070          C  
ATOM   1297  CD2 LEU A  82      17.713  -5.673 -10.191  1.00  1.070          C  
ATOM   1298  H   LEU A  82      19.916  -2.707 -11.199  1.00  0.890          H  
ATOM   1299  HA  LEU A  82      17.263  -3.554 -11.948  1.00  0.920          H  
ATOM   1300 1HB  LEU A  82      18.218  -2.488  -9.239  1.00  1.280          H  
ATOM   1301 2HB  LEU A  82      16.696  -3.313  -9.517  1.00  1.280          H  
ATOM   1302  HG  LEU A  82      19.430  -4.611  -9.782  1.00  1.280          H  
ATOM   1303 1HD1 LEU A  82      18.804  -5.835  -7.751  1.00  1.280          H  
ATOM   1304 2HD1 LEU A  82      18.832  -4.116  -7.435  1.00  1.280          H  
ATOM   1305 3HD1 LEU A  82      17.294  -4.908  -7.641  1.00  1.280          H  
ATOM   1306 1HD2 LEU A  82      18.156  -6.603  -9.934  1.00  1.280          H  
ATOM   1307 2HD2 LEU A  82      16.724  -5.651  -9.891  1.00  1.280          H  
ATOM   1308 3HD2 LEU A  82      17.770  -5.537 -11.250  1.00  1.280          H  
ATOM   1309  N   LEU A  83      17.637  -0.390 -11.162  1.00  0.690          N  
ATOM   1310  CA  LEU A  83      16.998   0.907 -11.318  1.00  0.640          C  
ATOM   1311  C   LEU A  83      16.709   1.234 -12.779  1.00  0.570          C  
ATOM   1312  O   LEU A  83      15.652   1.788 -13.088  1.00  0.540          O  
ATOM   1313  CB  LEU A  83      17.823   2.026 -10.694  1.00  0.920          C  
ATOM   1314  CG  LEU A  83      17.927   2.041  -9.158  1.00  0.920          C  
ATOM   1315  CD1 LEU A  83      18.846   3.167  -8.768  1.00  0.920          C  
ATOM   1316  CD2 LEU A  83      16.544   2.210  -8.531  1.00  0.920          C  
ATOM   1317  H   LEU A  83      18.589  -0.467 -10.784  1.00  0.830          H  
ATOM   1318  HA  LEU A  83      16.040   0.862 -10.823  1.00  0.770          H  
ATOM   1319 1HB  LEU A  83      18.840   1.949 -11.084  1.00  1.100          H  
ATOM   1320 2HB  LEU A  83      17.408   2.982 -11.008  1.00  1.100          H  
ATOM   1321  HG  LEU A  83      18.374   1.108  -8.798  1.00  1.100          H  
ATOM   1322 1HD1 LEU A  83      18.937   3.199  -7.699  1.00  1.100          H  
ATOM   1323 2HD1 LEU A  83      19.830   3.009  -9.210  1.00  1.100          H  
ATOM   1324 3HD1 LEU A  83      18.441   4.114  -9.113  1.00  1.100          H  
ATOM   1325 1HD2 LEU A  83      16.625   2.245  -7.464  1.00  1.100          H  
ATOM   1326 2HD2 LEU A  83      16.105   3.128  -8.884  1.00  1.100          H  
ATOM   1327 3HD2 LEU A  83      15.904   1.393  -8.783  1.00  1.100          H  
ATOM   1328  N   LYS A  84      17.599   0.870 -13.707  1.00  0.560          N  
ATOM   1329  CA  LYS A  84      17.263   1.112 -15.108  1.00  0.520          C  
ATOM   1330  C   LYS A  84      15.912   0.454 -15.420  1.00  0.520          C  
ATOM   1331  O   LYS A  84      15.037   1.085 -16.029  1.00  0.500          O  
ATOM   1332  CB  LYS A  84      18.343   0.580 -16.057  1.00  0.740          C  
ATOM   1333  CG  LYS A  84      18.060   0.840 -17.559  1.00  0.740          C  
ATOM   1334  CD  LYS A  84      19.231   0.375 -18.436  1.00  0.740          C  
ATOM   1335  CE  LYS A  84      19.068   0.770 -19.930  1.00  0.740          C  
ATOM   1336  NZ  LYS A  84      18.066  -0.077 -20.692  1.00  0.740          N  
ATOM   1337  H   LYS A  84      18.514   0.501 -13.430  1.00  0.670          H  
ATOM   1338  HA  LYS A  84      17.161   2.185 -15.261  1.00  0.620          H  
ATOM   1339 1HB  LYS A  84      19.302   1.033 -15.802  1.00  0.890          H  
ATOM   1340 2HB  LYS A  84      18.448  -0.497 -15.919  1.00  0.890          H  
ATOM   1341 1HG  LYS A  84      17.152   0.304 -17.857  1.00  0.890          H  
ATOM   1342 2HG  LYS A  84      17.893   1.907 -17.713  1.00  0.890          H  
ATOM   1343 1HD  LYS A  84      20.159   0.809 -18.061  1.00  0.890          H  
ATOM   1344 2HD  LYS A  84      19.310  -0.710 -18.370  1.00  0.890          H  
ATOM   1345 1HE  LYS A  84      18.756   1.811 -19.984  1.00  0.890          H  
ATOM   1346 2HE  LYS A  84      20.041   0.670 -20.412  1.00  0.890          H  
ATOM   1347 1HZ  LYS A  84      18.037   0.237 -21.649  1.00  0.890          H  
ATOM   1348 2HZ  LYS A  84      18.355  -1.040 -20.672  1.00  0.890          H  
ATOM   1349 3HZ  LYS A  84      17.104  -0.023 -20.319  1.00  0.890          H  
ATOM   1350  N   GLN A  85      15.739  -0.809 -14.991  1.00  0.570          N  
ATOM   1351  CA  GLN A  85      14.469  -1.501 -15.218  1.00  0.620          C  
ATOM   1352  C   GLN A  85      13.306  -0.843 -14.473  1.00  0.580          C  
ATOM   1353  O   GLN A  85      12.212  -0.728 -15.028  1.00  0.580          O  
ATOM   1354  CB  GLN A  85      14.582  -2.972 -14.846  1.00  0.850          C  
ATOM   1355  CG  GLN A  85      15.406  -3.776 -15.809  1.00  0.850          C  
ATOM   1356  CD  GLN A  85      14.766  -3.890 -17.148  1.00  0.850          C  
ATOM   1357  OE1 GLN A  85      13.600  -4.275 -17.250  1.00  0.850          O  
ATOM   1358  NE2 GLN A  85      15.504  -3.561 -18.179  1.00  0.850          N  
ATOM   1359  H   GLN A  85      16.525  -1.275 -14.519  1.00  0.680          H  
ATOM   1360  HA  GLN A  85      14.246  -1.442 -16.283  1.00  0.740          H  
ATOM   1361 1HB  GLN A  85      15.049  -3.059 -13.866  1.00  1.020          H  
ATOM   1362 2HB  GLN A  85      13.597  -3.411 -14.773  1.00  1.020          H  
ATOM   1363 1HG  GLN A  85      16.379  -3.295 -15.933  1.00  1.020          H  
ATOM   1364 2HG  GLN A  85      15.520  -4.773 -15.426  1.00  1.020          H  
ATOM   1365 1HE2 GLN A  85      15.121  -3.610 -19.111  1.00  1.020          H  
ATOM   1366 2HE2 GLN A  85      16.449  -3.269 -18.046  1.00  1.020          H  
ATOM   1367  N   LYS A  86      13.542  -0.339 -13.256  1.00  0.570          N  
ATOM   1368  CA  LYS A  86      12.501   0.375 -12.518  1.00  0.570          C  
ATOM   1369  C   LYS A  86      11.941   1.497 -13.373  1.00  0.480          C  
ATOM   1370  O   LYS A  86      10.717   1.675 -13.476  1.00  0.460          O  
ATOM   1371  CB  LYS A  86      13.060   1.003 -11.241  1.00  0.800          C  
ATOM   1372  CG  LYS A  86      12.056   1.782 -10.393  1.00  0.800          C  
ATOM   1373  CD  LYS A  86      12.787   2.619  -9.332  1.00  0.800          C  
ATOM   1374  CE  LYS A  86      13.284   3.998  -9.890  1.00  0.800          C  
ATOM   1375  NZ  LYS A  86      12.197   5.037  -9.948  1.00  0.800          N  
ATOM   1376  H   LYS A  86      14.448  -0.523 -12.814  1.00  0.680          H  
ATOM   1377  HA  LYS A  86      11.691  -0.301 -12.282  1.00  0.680          H  
ATOM   1378 1HB  LYS A  86      13.487   0.219 -10.614  1.00  0.960          H  
ATOM   1379 2HB  LYS A  86      13.855   1.669 -11.493  1.00  0.960          H  
ATOM   1380 1HG  LYS A  86      11.437   2.428 -11.012  1.00  0.960          H  
ATOM   1381 2HG  LYS A  86      11.417   1.064  -9.886  1.00  0.960          H  
ATOM   1382 1HD  LYS A  86      12.161   2.787  -8.468  1.00  0.960          H  
ATOM   1383 2HD  LYS A  86      13.652   2.066  -9.008  1.00  0.960          H  
ATOM   1384 1HE  LYS A  86      14.087   4.365  -9.265  1.00  0.960          H  
ATOM   1385 2HE  LYS A  86      13.664   3.854 -10.898  1.00  0.960          H  
ATOM   1386 1HZ  LYS A  86      12.561   5.903 -10.329  1.00  0.960          H  
ATOM   1387 2HZ  LYS A  86      11.452   4.711 -10.541  1.00  0.960          H  
ATOM   1388 3HZ  LYS A  86      11.826   5.225  -9.025  1.00  0.960          H  
ATOM   1389  N   GLN A  87      12.844   2.268 -13.981  1.00  0.450          N  
ATOM   1390  CA  GLN A  87      12.395   3.374 -14.795  1.00  0.390          C  
ATOM   1391  C   GLN A  87      11.626   2.868 -16.014  1.00  0.350          C  
ATOM   1392  O   GLN A  87      10.582   3.423 -16.346  1.00  0.330          O  
ATOM   1393  CB  GLN A  87      13.564   4.237 -15.251  1.00  0.570          C  
ATOM   1394  CG  GLN A  87      13.141   5.554 -15.917  1.00  0.570          C  
ATOM   1395  CD  GLN A  87      12.421   6.467 -14.927  1.00  0.570          C  
ATOM   1396  OE1 GLN A  87      12.914   6.602 -13.794  1.00  0.570          O  
ATOM   1397  NE2 GLN A  87      11.303   7.085 -15.318  1.00  0.570          N  
ATOM   1398  H   GLN A  87      13.843   2.087 -13.816  1.00  0.540          H  
ATOM   1399  HA  GLN A  87      11.736   3.988 -14.192  1.00  0.470          H  
ATOM   1400 1HB  GLN A  87      14.205   4.463 -14.397  1.00  0.680          H  
ATOM   1401 2HB  GLN A  87      14.167   3.673 -15.966  1.00  0.680          H  
ATOM   1402 1HG  GLN A  87      14.023   6.070 -16.286  1.00  0.680          H  
ATOM   1403 2HG  GLN A  87      12.456   5.345 -16.747  1.00  0.680          H  
ATOM   1404 1HE2 GLN A  87      10.814   7.689 -14.694  1.00  0.680          H  
ATOM   1405 2HE2 GLN A  87      10.909   6.941 -16.270  1.00  0.680          H  
ATOM   1406  N   GLU A  88      12.078   1.772 -16.642  1.00  0.380          N  
ATOM   1407  CA  GLU A  88      11.356   1.262 -17.809  1.00  0.390          C  
ATOM   1408  C   GLU A  88       9.936   0.827 -17.432  1.00  0.380          C  
ATOM   1409  O   GLU A  88       8.991   1.076 -18.191  1.00  0.370          O  
ATOM   1410  CB  GLU A  88      12.113   0.107 -18.477  1.00  0.540          C  
ATOM   1411  CG  GLU A  88      13.422   0.540 -19.161  1.00  0.540          C  
ATOM   1412  CD  GLU A  88      14.166  -0.581 -19.857  1.00  0.540          C  
ATOM   1413  OE1 GLU A  88      13.644  -1.672 -19.934  1.00  0.540          O  
ATOM   1414  OE2 GLU A  88      15.273  -0.339 -20.316  1.00  0.540          O  
ATOM   1415  H   GLU A  88      12.974   1.358 -16.355  1.00  0.460          H  
ATOM   1416  HA  GLU A  88      11.277   2.070 -18.535  1.00  0.470          H  
ATOM   1417 1HB  GLU A  88      12.357  -0.648 -17.729  1.00  0.650          H  
ATOM   1418 2HB  GLU A  88      11.477  -0.364 -19.224  1.00  0.650          H  
ATOM   1419 1HG  GLU A  88      13.189   1.314 -19.892  1.00  0.650          H  
ATOM   1420 2HG  GLU A  88      14.072   0.983 -18.410  1.00  0.650          H  
ATOM   1421  N   VAL A  89       9.773   0.229 -16.250  1.00  0.390          N  
ATOM   1422  CA  VAL A  89       8.455  -0.182 -15.780  1.00  0.390          C  
ATOM   1423  C   VAL A  89       7.512   0.980 -15.643  1.00  0.330          C  
ATOM   1424  O   VAL A  89       6.365   0.915 -16.110  1.00  0.340          O  
ATOM   1425  CB  VAL A  89       8.546  -0.878 -14.410  1.00  0.550          C  
ATOM   1426  CG1 VAL A  89       7.160  -1.046 -13.791  1.00  0.550          C  
ATOM   1427  CG2 VAL A  89       9.175  -2.238 -14.591  1.00  0.550          C  
ATOM   1428  H   VAL A  89      10.617   0.021 -15.702  1.00  0.470          H  
ATOM   1429  HA  VAL A  89       8.042  -0.882 -16.507  1.00  0.470          H  
ATOM   1430  HB  VAL A  89       9.148  -0.272 -13.736  1.00  0.660          H  
ATOM   1431 1HG1 VAL A  89       7.265  -1.512 -12.833  1.00  0.660          H  
ATOM   1432 2HG1 VAL A  89       6.712  -0.086 -13.654  1.00  0.660          H  
ATOM   1433 3HG1 VAL A  89       6.521  -1.632 -14.395  1.00  0.660          H  
ATOM   1434 1HG2 VAL A  89       9.254  -2.736 -13.631  1.00  0.660          H  
ATOM   1435 2HG2 VAL A  89       8.568  -2.848 -15.255  1.00  0.660          H  
ATOM   1436 3HG2 VAL A  89      10.161  -2.127 -15.013  1.00  0.660          H  
ATOM   1437  N   VAL A  90       7.973   2.054 -15.005  1.00  0.290          N  
ATOM   1438  CA  VAL A  90       7.046   3.143 -14.859  1.00  0.250          C  
ATOM   1439  C   VAL A  90       6.845   3.832 -16.196  1.00  0.230          C  
ATOM   1440  O   VAL A  90       5.720   4.139 -16.538  1.00  0.220          O  
ATOM   1441  CB  VAL A  90       7.451   4.135 -13.739  1.00  0.370          C  
ATOM   1442  CG1 VAL A  90       7.603   3.352 -12.426  1.00  0.370          C  
ATOM   1443  CG2 VAL A  90       8.724   4.894 -14.074  1.00  0.370          C  
ATOM   1444  H   VAL A  90       8.922   2.053 -14.610  1.00  0.350          H  
ATOM   1445  HA  VAL A  90       6.095   2.723 -14.554  1.00  0.300          H  
ATOM   1446  HB  VAL A  90       6.639   4.850 -13.596  1.00  0.440          H  
ATOM   1447 1HG1 VAL A  90       7.841   4.040 -11.613  1.00  0.440          H  
ATOM   1448 2HG1 VAL A  90       6.668   2.853 -12.206  1.00  0.440          H  
ATOM   1449 3HG1 VAL A  90       8.397   2.610 -12.515  1.00  0.440          H  
ATOM   1450 1HG2 VAL A  90       8.957   5.574 -13.259  1.00  0.440          H  
ATOM   1451 2HG2 VAL A  90       9.520   4.194 -14.195  1.00  0.440          H  
ATOM   1452 3HG2 VAL A  90       8.614   5.477 -14.985  1.00  0.440          H  
ATOM   1453  N   ASP A  91       7.877   3.995 -17.031  1.00  0.250          N  
ATOM   1454  CA  ASP A  91       7.646   4.688 -18.295  1.00  0.280          C  
ATOM   1455  C   ASP A  91       6.586   3.987 -19.143  1.00  0.330          C  
ATOM   1456  O   ASP A  91       5.757   4.651 -19.776  1.00  0.350          O  
ATOM   1457  CB  ASP A  91       8.933   4.811 -19.119  1.00  0.380          C  
ATOM   1458  CG  ASP A  91       9.975   5.830 -18.572  1.00  0.380          C  
ATOM   1459  OD1 ASP A  91       9.667   6.607 -17.690  1.00  0.380          O  
ATOM   1460  OD2 ASP A  91      11.065   5.833 -19.088  1.00  0.380          O  
ATOM   1461  H   ASP A  91       8.824   3.709 -16.770  1.00  0.300          H  
ATOM   1462  HA  ASP A  91       7.292   5.693 -18.068  1.00  0.340          H  
ATOM   1463 1HB  ASP A  91       9.412   3.828 -19.152  1.00  0.460          H  
ATOM   1464 2HB  ASP A  91       8.683   5.081 -20.143  1.00  0.460          H  
ATOM   1465  N   LYS A  92       6.584   2.645 -19.156  1.00  0.360          N  
ATOM   1466  CA  LYS A  92       5.579   1.918 -19.927  1.00  0.440          C  
ATOM   1467  C   LYS A  92       4.178   2.172 -19.378  1.00  0.420          C  
ATOM   1468  O   LYS A  92       3.247   2.483 -20.131  1.00  0.460          O  
ATOM   1469  CB  LYS A  92       5.881   0.418 -19.902  1.00  0.580          C  
ATOM   1470  CG  LYS A  92       7.096   0.006 -20.715  1.00  0.580          C  
ATOM   1471  CD  LYS A  92       7.383  -1.484 -20.583  1.00  0.580          C  
ATOM   1472  CE  LYS A  92       8.630  -1.863 -21.379  1.00  0.580          C  
ATOM   1473  NZ  LYS A  92       8.976  -3.306 -21.244  1.00  0.580          N  
ATOM   1474  H   LYS A  92       7.323   2.133 -18.659  1.00  0.430          H  
ATOM   1475  HA  LYS A  92       5.608   2.273 -20.956  1.00  0.530          H  
ATOM   1476 1HB  LYS A  92       6.064   0.112 -18.866  1.00  0.700          H  
ATOM   1477 2HB  LYS A  92       5.017  -0.138 -20.260  1.00  0.700          H  
ATOM   1478 1HG  LYS A  92       6.917   0.237 -21.764  1.00  0.700          H  
ATOM   1479 2HG  LYS A  92       7.963   0.570 -20.389  1.00  0.700          H  
ATOM   1480 1HD  LYS A  92       7.547  -1.725 -19.529  1.00  0.700          H  
ATOM   1481 2HD  LYS A  92       6.531  -2.059 -20.943  1.00  0.700          H  
ATOM   1482 1HE  LYS A  92       8.459  -1.638 -22.429  1.00  0.700          H  
ATOM   1483 2HE  LYS A  92       9.470  -1.265 -21.020  1.00  0.700          H  
ATOM   1484 1HZ  LYS A  92       9.809  -3.500 -21.787  1.00  0.700          H  
ATOM   1485 2HZ  LYS A  92       9.153  -3.520 -20.273  1.00  0.700          H  
ATOM   1486 3HZ  LYS A  92       8.214  -3.875 -21.583  1.00  0.700          H  
ATOM   1487  N   LEU A  93       4.034   2.070 -18.060  1.00  0.370          N  
ATOM   1488  CA  LEU A  93       2.762   2.314 -17.405  1.00  0.360          C  
ATOM   1489  C   LEU A  93       2.305   3.775 -17.492  1.00  0.350          C  
ATOM   1490  O   LEU A  93       1.108   4.019 -17.650  1.00  0.370          O  
ATOM   1491  CB  LEU A  93       2.860   1.801 -15.977  1.00  0.510          C  
ATOM   1492  CG  LEU A  93       2.850   0.243 -15.775  1.00  0.510          C  
ATOM   1493  CD1 LEU A  93       3.302  -0.101 -14.383  1.00  0.510          C  
ATOM   1494  CD2 LEU A  93       1.412  -0.277 -15.934  1.00  0.510          C  
ATOM   1495  H   LEU A  93       4.843   1.797 -17.485  1.00  0.440          H  
ATOM   1496  HA  LEU A  93       2.016   1.720 -17.920  1.00  0.430          H  
ATOM   1497 1HB  LEU A  93       3.823   2.124 -15.636  1.00  0.610          H  
ATOM   1498 2HB  LEU A  93       2.078   2.253 -15.371  1.00  0.610          H  
ATOM   1499  HG  LEU A  93       3.518  -0.232 -16.494  1.00  0.610          H  
ATOM   1500 1HD1 LEU A  93       3.285  -1.188 -14.240  1.00  0.610          H  
ATOM   1501 2HD1 LEU A  93       4.314   0.261 -14.256  1.00  0.610          H  
ATOM   1502 3HD1 LEU A  93       2.648   0.365 -13.658  1.00  0.610          H  
ATOM   1503 1HD2 LEU A  93       1.393  -1.352 -15.770  1.00  0.610          H  
ATOM   1504 2HD2 LEU A  93       0.770   0.204 -15.197  1.00  0.610          H  
ATOM   1505 3HD2 LEU A  93       1.034  -0.066 -16.927  1.00  0.610          H  
ATOM   1506  N   VAL A  94       3.236   4.739 -17.411  1.00  0.330          N  
ATOM   1507  CA  VAL A  94       2.907   6.165 -17.490  1.00  0.310          C  
ATOM   1508  C   VAL A  94       2.373   6.455 -18.863  1.00  0.330          C  
ATOM   1509  O   VAL A  94       1.366   7.153 -19.006  1.00  0.340          O  
ATOM   1510  CB  VAL A  94       4.128   7.103 -17.251  1.00  0.440          C  
ATOM   1511  CG1 VAL A  94       3.729   8.567 -17.573  1.00  0.440          C  
ATOM   1512  CG2 VAL A  94       4.605   7.059 -15.784  1.00  0.440          C  
ATOM   1513  H   VAL A  94       4.196   4.459 -17.264  1.00  0.400          H  
ATOM   1514  HA  VAL A  94       2.136   6.398 -16.751  1.00  0.370          H  
ATOM   1515  HB  VAL A  94       4.939   6.798 -17.912  1.00  0.530          H  
ATOM   1516 1HG1 VAL A  94       4.584   9.201 -17.416  1.00  0.530          H  
ATOM   1517 2HG1 VAL A  94       3.404   8.671 -18.606  1.00  0.530          H  
ATOM   1518 3HG1 VAL A  94       2.916   8.867 -16.908  1.00  0.530          H  
ATOM   1519 1HG2 VAL A  94       5.461   7.720 -15.658  1.00  0.530          H  
ATOM   1520 2HG2 VAL A  94       3.801   7.390 -15.141  1.00  0.530          H  
ATOM   1521 3HG2 VAL A  94       4.896   6.072 -15.500  1.00  0.530          H  
ATOM   1522  N   ALA A  95       3.074   5.951 -19.892  1.00  0.340          N  
ATOM   1523  CA  ALA A  95       2.652   6.152 -21.261  1.00  0.370          C  
ATOM   1524  C   ALA A  95       1.269   5.573 -21.448  1.00  0.380          C  
ATOM   1525  O   ALA A  95       0.431   6.180 -22.120  1.00  0.410          O  
ATOM   1526  CB  ALA A  95       3.632   5.502 -22.215  1.00  0.510          C  
ATOM   1527  H   ALA A  95       3.933   5.423 -19.714  1.00  0.410          H  
ATOM   1528  HA  ALA A  95       2.609   7.223 -21.456  1.00  0.440          H  
ATOM   1529 1HB  ALA A  95       3.308   5.665 -23.240  1.00  0.610          H  
ATOM   1530 2HB  ALA A  95       4.621   5.935 -22.067  1.00  0.610          H  
ATOM   1531 3HB  ALA A  95       3.674   4.430 -22.010  1.00  0.610          H  
ATOM   1532  N   GLY A  96       1.020   4.418 -20.821  1.00  0.370          N  
ATOM   1533  CA  GLY A  96      -0.264   3.752 -20.855  1.00  0.390          C  
ATOM   1534  C   GLY A  96      -1.348   4.655 -20.290  1.00  0.370          C  
ATOM   1535  O   GLY A  96      -2.357   4.901 -20.952  1.00  0.400          O  
ATOM   1536  H   GLY A  96       1.788   3.944 -20.333  1.00  0.440          H  
ATOM   1537 1HA  GLY A  96      -0.504   3.471 -21.880  1.00  0.470          H  
ATOM   1538 2HA  GLY A  96      -0.202   2.835 -20.267  1.00  0.470          H  
ATOM   1539  N   VAL A  97      -1.131   5.174 -19.080  1.00  0.360          N  
ATOM   1540  CA  VAL A  97      -2.119   6.022 -18.429  1.00  0.360          C  
ATOM   1541  C   VAL A  97      -2.383   7.285 -19.242  1.00  0.370          C  
ATOM   1542  O   VAL A  97      -3.542   7.648 -19.468  1.00  0.380          O  
ATOM   1543  CB  VAL A  97      -1.622   6.427 -17.013  1.00  0.500          C  
ATOM   1544  CG1 VAL A  97      -2.520   7.450 -16.415  1.00  0.500          C  
ATOM   1545  CG2 VAL A  97      -1.608   5.217 -16.096  1.00  0.500          C  
ATOM   1546  H   VAL A  97      -0.261   4.927 -18.598  1.00  0.430          H  
ATOM   1547  HA  VAL A  97      -3.047   5.461 -18.333  1.00  0.430          H  
ATOM   1548  HB  VAL A  97      -0.614   6.853 -17.099  1.00  0.600          H  
ATOM   1549 1HG1 VAL A  97      -2.169   7.724 -15.433  1.00  0.600          H  
ATOM   1550 2HG1 VAL A  97      -2.589   8.331 -17.026  1.00  0.600          H  
ATOM   1551 3HG1 VAL A  97      -3.451   7.010 -16.338  1.00  0.600          H  
ATOM   1552 1HG2 VAL A  97      -1.251   5.510 -15.111  1.00  0.600          H  
ATOM   1553 2HG2 VAL A  97      -2.618   4.815 -16.012  1.00  0.600          H  
ATOM   1554 3HG2 VAL A  97      -0.956   4.457 -16.495  1.00  0.600          H  
ATOM   1555  N   LYS A  98      -1.318   7.962 -19.682  1.00  0.370          N  
ATOM   1556  CA  LYS A  98      -1.467   9.192 -20.445  1.00  0.390          C  
ATOM   1557  C   LYS A  98      -2.201   8.929 -21.769  1.00  0.400          C  
ATOM   1558  O   LYS A  98      -3.075   9.716 -22.164  1.00  0.430          O  
ATOM   1559  CB  LYS A  98      -0.098   9.838 -20.665  1.00  0.540          C  
ATOM   1560  CG  LYS A  98      -0.124  11.224 -21.326  1.00  0.540          C  
ATOM   1561  CD  LYS A  98       1.290  11.829 -21.382  1.00  0.540          C  
ATOM   1562  CE  LYS A  98       1.283  13.259 -21.942  1.00  0.540          C  
ATOM   1563  NZ  LYS A  98       2.659  13.872 -21.947  1.00  0.540          N  
ATOM   1564  H   LYS A  98      -0.378   7.614 -19.465  1.00  0.440          H  
ATOM   1565  HA  LYS A  98      -2.072   9.884 -19.861  1.00  0.470          H  
ATOM   1566 1HB  LYS A  98       0.413   9.926 -19.707  1.00  0.650          H  
ATOM   1567 2HB  LYS A  98       0.508   9.177 -21.288  1.00  0.650          H  
ATOM   1568 1HG  LYS A  98      -0.520  11.137 -22.340  1.00  0.650          H  
ATOM   1569 2HG  LYS A  98      -0.780  11.883 -20.754  1.00  0.650          H  
ATOM   1570 1HD  LYS A  98       1.727  11.838 -20.385  1.00  0.650          H  
ATOM   1571 2HD  LYS A  98       1.916  11.207 -22.022  1.00  0.650          H  
ATOM   1572 1HE  LYS A  98       0.899  13.243 -22.959  1.00  0.650          H  
ATOM   1573 2HE  LYS A  98       0.629  13.878 -21.325  1.00  0.650          H  
ATOM   1574 1HZ  LYS A  98       2.618  14.814 -22.309  1.00  0.650          H  
ATOM   1575 2HZ  LYS A  98       3.033  13.913 -20.984  1.00  0.650          H  
ATOM   1576 3HZ  LYS A  98       3.281  13.324 -22.518  1.00  0.650          H  
ATOM   1577  N   THR A  99      -1.863   7.816 -22.447  1.00  0.400          N  
ATOM   1578  CA  THR A  99      -2.483   7.427 -23.707  1.00  0.410          C  
ATOM   1579  C   THR A  99      -3.969   7.207 -23.519  1.00  0.420          C  
ATOM   1580  O   THR A  99      -4.763   7.655 -24.346  1.00  0.430          O  
ATOM   1581  CB  THR A  99      -1.845   6.147 -24.301  1.00  0.570          C  
ATOM   1582  OG1 THR A  99      -0.461   6.386 -24.589  1.00  0.570          O  
ATOM   1583  CG2 THR A  99      -2.559   5.748 -25.593  1.00  0.570          C  
ATOM   1584  H   THR A  99      -1.113   7.217 -22.098  1.00  0.480          H  
ATOM   1585  HA  THR A  99      -2.347   8.239 -24.421  1.00  0.490          H  
ATOM   1586  HB  THR A  99      -1.920   5.334 -23.579  1.00  0.680          H  
ATOM   1587  HG1 THR A  99       0.025   6.452 -23.744  1.00  0.680          H  
ATOM   1588 1HG2 THR A  99      -2.090   4.852 -25.994  1.00  0.680          H  
ATOM   1589 2HG2 THR A  99      -3.609   5.543 -25.400  1.00  0.680          H  
ATOM   1590 3HG2 THR A  99      -2.476   6.557 -26.318  1.00  0.680          H  
ATOM   1591  N   ILE A 100      -4.349   6.511 -22.449  1.00  0.420          N  
ATOM   1592  CA  ILE A 100      -5.740   6.233 -22.134  1.00  0.470          C  
ATOM   1593  C   ILE A 100      -6.518   7.530 -21.896  1.00  0.460          C  
ATOM   1594  O   ILE A 100      -7.623   7.686 -22.415  1.00  0.500          O  
ATOM   1595  CB  ILE A 100      -5.845   5.272 -20.947  1.00  0.640          C  
ATOM   1596  CG1 ILE A 100      -5.295   3.887 -21.365  1.00  0.640          C  
ATOM   1597  CG2 ILE A 100      -7.326   5.158 -20.531  1.00  0.640          C  
ATOM   1598  CD1 ILE A 100      -5.002   2.965 -20.208  1.00  0.640          C  
ATOM   1599  H   ILE A 100      -3.615   6.124 -21.841  1.00  0.500          H  
ATOM   1600  HA  ILE A 100      -6.184   5.730 -22.996  1.00  0.560          H  
ATOM   1601  HB  ILE A 100      -5.231   5.638 -20.123  1.00  0.770          H  
ATOM   1602 1HG1 ILE A 100      -6.038   3.401 -22.001  1.00  0.770          H  
ATOM   1603 2HG1 ILE A 100      -4.390   4.020 -21.947  1.00  0.770          H  
ATOM   1604 1HG2 ILE A 100      -7.445   4.482 -19.710  1.00  0.770          H  
ATOM   1605 2HG2 ILE A 100      -7.703   6.130 -20.235  1.00  0.770          H  
ATOM   1606 3HG2 ILE A 100      -7.916   4.790 -21.377  1.00  0.770          H  
ATOM   1607 1HD1 ILE A 100      -4.631   2.016 -20.591  1.00  0.770          H  
ATOM   1608 2HD1 ILE A 100      -4.242   3.420 -19.572  1.00  0.770          H  
ATOM   1609 3HD1 ILE A 100      -5.873   2.796 -19.641  1.00  0.770          H  
ATOM   1610  N   ILE A 101      -5.936   8.475 -21.139  1.00  0.440          N  
ATOM   1611  CA  ILE A 101      -6.619   9.748 -20.893  1.00  0.460          C  
ATOM   1612  C   ILE A 101      -6.902  10.424 -22.246  1.00  0.430          C  
ATOM   1613  O   ILE A 101      -8.025  10.902 -22.477  1.00  0.440          O  
ATOM   1614  CB  ILE A 101      -5.733  10.682 -20.003  1.00  0.640          C  
ATOM   1615  CG1 ILE A 101      -5.649  10.093 -18.578  1.00  0.640          C  
ATOM   1616  CG2 ILE A 101      -6.280  12.109 -19.952  1.00  0.640          C  
ATOM   1617  CD1 ILE A 101      -4.591  10.715 -17.655  1.00  0.640          C  
ATOM   1618  H   ILE A 101      -5.033   8.276 -20.699  1.00  0.530          H  
ATOM   1619  HA  ILE A 101      -7.559   9.561 -20.388  1.00  0.550          H  
ATOM   1620  HB  ILE A 101      -4.727  10.703 -20.417  1.00  0.760          H  
ATOM   1621 1HG1 ILE A 101      -6.622  10.196 -18.103  1.00  0.760          H  
ATOM   1622 2HG1 ILE A 101      -5.429   9.039 -18.678  1.00  0.760          H  
ATOM   1623 1HG2 ILE A 101      -5.634  12.730 -19.353  1.00  0.760          H  
ATOM   1624 2HG2 ILE A 101      -6.335  12.540 -20.954  1.00  0.760          H  
ATOM   1625 3HG2 ILE A 101      -7.263  12.081 -19.509  1.00  0.760          H  
ATOM   1626 1HD1 ILE A 101      -4.612  10.212 -16.692  1.00  0.760          H  
ATOM   1627 2HD1 ILE A 101      -3.609  10.587 -18.105  1.00  0.760          H  
ATOM   1628 3HD1 ILE A 101      -4.781  11.766 -17.503  1.00  0.760          H  
ATOM   1629  N   LYS A 102      -5.911  10.440 -23.144  1.00  0.430          N  
ATOM   1630  CA  LYS A 102      -6.110  10.986 -24.484  1.00  0.430          C  
ATOM   1631  C   LYS A 102      -7.165  10.180 -25.275  1.00  0.430          C  
ATOM   1632  O   LYS A 102      -8.031  10.748 -25.943  1.00  0.460          O  
ATOM   1633  CB  LYS A 102      -4.784  11.025 -25.251  1.00  0.600          C  
ATOM   1634  CG  LYS A 102      -4.865  11.651 -26.651  1.00  0.600          C  
ATOM   1635  CD  LYS A 102      -3.483  11.731 -27.306  1.00  0.600          C  
ATOM   1636  CE  LYS A 102      -3.562  12.328 -28.706  1.00  0.600          C  
ATOM   1637  NZ  LYS A 102      -2.220  12.411 -29.353  1.00  0.600          N  
ATOM   1638  H   LYS A 102      -4.991  10.067 -22.880  1.00  0.520          H  
ATOM   1639  HA  LYS A 102      -6.476  12.008 -24.382  1.00  0.520          H  
ATOM   1640 1HB  LYS A 102      -4.049  11.578 -24.667  1.00  0.720          H  
ATOM   1641 2HB  LYS A 102      -4.406  10.010 -25.363  1.00  0.720          H  
ATOM   1642 1HG  LYS A 102      -5.520  11.047 -27.281  1.00  0.720          H  
ATOM   1643 2HG  LYS A 102      -5.290  12.653 -26.574  1.00  0.720          H  
ATOM   1644 1HD  LYS A 102      -2.823  12.349 -26.694  1.00  0.720          H  
ATOM   1645 2HD  LYS A 102      -3.058  10.730 -27.370  1.00  0.720          H  
ATOM   1646 1HE  LYS A 102      -4.213  11.709 -29.322  1.00  0.720          H  
ATOM   1647 2HE  LYS A 102      -3.984  13.331 -28.643  1.00  0.720          H  
ATOM   1648 1HZ  LYS A 102      -2.314  12.811 -30.276  1.00  0.720          H  
ATOM   1649 2HZ  LYS A 102      -1.610  12.994 -28.795  1.00  0.720          H  
ATOM   1650 3HZ  LYS A 102      -1.821  11.485 -29.428  1.00  0.720          H  
ATOM   1651  N   GLY A 103      -7.102   8.846 -25.197  1.00  0.420          N  
ATOM   1652  CA  GLY A 103      -8.022   7.936 -25.884  1.00  0.440          C  
ATOM   1653  C   GLY A 103      -9.477   8.171 -25.482  1.00  0.480          C  
ATOM   1654  O   GLY A 103     -10.394   8.043 -26.296  1.00  0.530          O  
ATOM   1655  H   GLY A 103      -6.345   8.429 -24.662  1.00  0.500          H  
ATOM   1656 1HA  GLY A 103      -7.909   8.053 -26.961  1.00  0.530          H  
ATOM   1657 2HA  GLY A 103      -7.740   6.912 -25.641  1.00  0.530          H  
ATOM   1658  N   ALA A 104      -9.674   8.571 -24.228  1.00  0.470          N  
ATOM   1659  CA  ALA A 104     -10.971   8.885 -23.644  1.00  0.520          C  
ATOM   1660  C   ALA A 104     -11.428  10.303 -24.015  1.00  0.540          C  
ATOM   1661  O   ALA A 104     -12.495  10.735 -23.590  1.00  0.580          O  
ATOM   1662  CB  ALA A 104     -10.905   8.723 -22.138  1.00  0.710          C  
ATOM   1663  H   ALA A 104      -8.857   8.574 -23.604  1.00  0.560          H  
ATOM   1664  HA  ALA A 104     -11.703   8.186 -24.043  1.00  0.620          H  
ATOM   1665 1HB  ALA A 104     -11.874   8.918 -21.698  1.00  0.850          H  
ATOM   1666 2HB  ALA A 104     -10.604   7.707 -21.904  1.00  0.850          H  
ATOM   1667 3HB  ALA A 104     -10.169   9.418 -21.736  1.00  0.850          H  
ATOM   1668  N   LYS A 105     -10.612  11.022 -24.787  1.00  0.540          N  
ATOM   1669  CA  LYS A 105     -10.836  12.385 -25.242  1.00  0.570          C  
ATOM   1670  C   LYS A 105     -10.878  13.404 -24.118  1.00  0.550          C  
ATOM   1671  O   LYS A 105     -11.676  14.340 -24.149  1.00  0.600          O  
ATOM   1672  CB  LYS A 105     -12.130  12.461 -26.058  1.00  0.790          C  
ATOM   1673  CG  LYS A 105     -12.145  11.543 -27.270  1.00  0.790          C  
ATOM   1674  CD  LYS A 105     -13.418  11.703 -28.076  1.00  0.790          C  
ATOM   1675  CE  LYS A 105     -13.444  10.738 -29.250  1.00  0.790          C  
ATOM   1676  NZ  LYS A 105     -14.703  10.852 -30.034  1.00  0.790          N  
ATOM   1677  H   LYS A 105      -9.740  10.603 -25.108  1.00  0.650          H  
ATOM   1678  HA  LYS A 105     -10.003  12.654 -25.894  1.00  0.680          H  
ATOM   1679 1HB  LYS A 105     -12.988  12.229 -25.436  1.00  0.940          H  
ATOM   1680 2HB  LYS A 105     -12.264  13.478 -26.417  1.00  0.940          H  
ATOM   1681 1HG  LYS A 105     -11.287  11.768 -27.901  1.00  0.940          H  
ATOM   1682 2HG  LYS A 105     -12.062  10.505 -26.939  1.00  0.940          H  
ATOM   1683 1HD  LYS A 105     -14.279  11.509 -27.431  1.00  0.940          H  
ATOM   1684 2HD  LYS A 105     -13.486  12.723 -28.449  1.00  0.940          H  
ATOM   1685 1HE  LYS A 105     -12.599  10.950 -29.904  1.00  0.940          H  
ATOM   1686 2HE  LYS A 105     -13.352   9.718 -28.874  1.00  0.940          H  
ATOM   1687 1HZ  LYS A 105     -14.682  10.196 -30.803  1.00  0.940          H  
ATOM   1688 2HZ  LYS A 105     -15.492  10.645 -29.438  1.00  0.940          H  
ATOM   1689 3HZ  LYS A 105     -14.792  11.790 -30.396  1.00  0.940          H  
ATOM   1690  N   VAL A 106      -9.989  13.247 -23.147  1.00  0.480          N  
ATOM   1691  CA  VAL A 106      -9.872  14.175 -22.038  1.00  0.450          C  
ATOM   1692  C   VAL A 106      -8.726  15.142 -22.283  1.00  0.460          C  
ATOM   1693  O   VAL A 106      -7.635  14.726 -22.678  1.00  0.460          O  
ATOM   1694  CB  VAL A 106      -9.615  13.399 -20.758  1.00  0.640          C  
ATOM   1695  CG1 VAL A 106      -9.415  14.351 -19.602  1.00  0.640          C  
ATOM   1696  CG2 VAL A 106     -10.753  12.447 -20.506  1.00  0.640          C  
ATOM   1697  H   VAL A 106      -9.350  12.444 -23.160  1.00  0.580          H  
ATOM   1698  HA  VAL A 106     -10.800  14.743 -21.941  1.00  0.540          H  
ATOM   1699  HB  VAL A 106      -8.734  12.841 -20.887  1.00  0.770          H  
ATOM   1700 1HG1 VAL A 106      -9.219  13.823 -18.716  1.00  0.770          H  
ATOM   1701 2HG1 VAL A 106      -8.587  15.010 -19.793  1.00  0.770          H  
ATOM   1702 3HG1 VAL A 106     -10.294  14.921 -19.483  1.00  0.770          H  
ATOM   1703 1HG2 VAL A 106     -10.533  11.891 -19.625  1.00  0.770          H  
ATOM   1704 2HG2 VAL A 106     -11.675  12.991 -20.379  1.00  0.770          H  
ATOM   1705 3HG2 VAL A 106     -10.851  11.767 -21.345  1.00  0.770          H  
ATOM   1706  N   GLU A 107      -8.962  16.436 -22.110  1.00  0.500          N  
ATOM   1707  CA  GLU A 107      -7.865  17.367 -22.326  1.00  0.550          C  
ATOM   1708  C   GLU A 107      -6.782  17.042 -21.299  1.00  0.480          C  
ATOM   1709  O   GLU A 107      -7.045  17.047 -20.091  1.00  0.470          O  
ATOM   1710  CB  GLU A 107      -8.313  18.822 -22.206  1.00  0.750          C  
ATOM   1711  CG  GLU A 107      -7.229  19.823 -22.585  1.00  0.750          C  
ATOM   1712  CD  GLU A 107      -6.932  19.788 -24.049  1.00  0.750          C  
ATOM   1713  OE1 GLU A 107      -7.872  19.794 -24.801  1.00  0.750          O  
ATOM   1714  OE2 GLU A 107      -5.786  19.748 -24.427  1.00  0.750          O  
ATOM   1715  H   GLU A 107      -9.874  16.742 -21.767  1.00  0.600          H  
ATOM   1716  HA  GLU A 107      -7.456  17.209 -23.326  1.00  0.660          H  
ATOM   1717 1HB  GLU A 107      -9.176  18.992 -22.846  1.00  0.900          H  
ATOM   1718 2HB  GLU A 107      -8.623  19.029 -21.196  1.00  0.900          H  
ATOM   1719 1HG  GLU A 107      -7.530  20.825 -22.301  1.00  0.900          H  
ATOM   1720 2HG  GLU A 107      -6.330  19.583 -22.042  1.00  0.900          H  
ATOM   1721  N   SER A 108      -5.560  16.796 -21.759  1.00  0.530          N  
ATOM   1722  CA  SER A 108      -4.486  16.430 -20.840  1.00  0.510          C  
ATOM   1723  C   SER A 108      -3.424  17.505 -20.744  1.00  0.480          C  
ATOM   1724  O   SER A 108      -2.666  17.748 -21.690  1.00  0.530          O  
ATOM   1725  CB  SER A 108      -3.863  15.125 -21.282  1.00  0.720          C  
ATOM   1726  OG  SER A 108      -2.779  14.791 -20.472  1.00  0.720          O  
ATOM   1727  H   SER A 108      -5.387  16.833 -22.756  1.00  0.640          H  
ATOM   1728  HA  SER A 108      -4.909  16.291 -19.842  1.00  0.610          H  
ATOM   1729 1HB  SER A 108      -4.613  14.337 -21.237  1.00  0.870          H  
ATOM   1730 2HB  SER A 108      -3.539  15.206 -22.318  1.00  0.870          H  
ATOM   1731  HG  SER A 108      -2.487  13.927 -20.768  1.00  0.870          H  
ATOM   1732  N   ILE A 109      -3.385  18.176 -19.599  1.00  0.450          N  
ATOM   1733  CA  ILE A 109      -2.472  19.285 -19.403  1.00  0.450          C  
ATOM   1734  C   ILE A 109      -1.442  19.006 -18.344  1.00  0.470          C  
ATOM   1735  O   ILE A 109      -1.764  18.590 -17.229  1.00  0.460          O  
ATOM   1736  CB  ILE A 109      -3.251  20.577 -19.060  1.00  0.630          C  
ATOM   1737  CG1 ILE A 109      -4.253  20.917 -20.211  1.00  0.630          C  
ATOM   1738  CG2 ILE A 109      -2.322  21.757 -18.723  1.00  0.630          C  
ATOM   1739  CD1 ILE A 109      -3.669  21.203 -21.587  1.00  0.630          C  
ATOM   1740  H   ILE A 109      -4.020  17.910 -18.836  1.00  0.540          H  
ATOM   1741  HA  ILE A 109      -1.923  19.446 -20.326  1.00  0.540          H  
ATOM   1742  HB  ILE A 109      -3.864  20.375 -18.184  1.00  0.760          H  
ATOM   1743 1HG1 ILE A 109      -4.927  20.081 -20.313  1.00  0.760          H  
ATOM   1744 2HG1 ILE A 109      -4.822  21.795 -19.915  1.00  0.760          H  
ATOM   1745 1HG2 ILE A 109      -2.926  22.619 -18.466  1.00  0.760          H  
ATOM   1746 2HG2 ILE A 109      -1.689  21.509 -17.875  1.00  0.760          H  
ATOM   1747 3HG2 ILE A 109      -1.691  22.000 -19.573  1.00  0.760          H  
ATOM   1748 1HD1 ILE A 109      -4.487  21.419 -22.279  1.00  0.760          H  
ATOM   1749 2HD1 ILE A 109      -3.004  22.060 -21.546  1.00  0.760          H  
ATOM   1750 3HD1 ILE A 109      -3.124  20.344 -21.960  1.00  0.760          H  
ATOM   1751  N   GLU A 110      -0.196  19.241 -18.703  1.00  0.500          N  
ATOM   1752  CA  GLU A 110       0.868  19.085 -17.749  1.00  0.510          C  
ATOM   1753  C   GLU A 110       1.044  20.420 -17.028  1.00  0.530          C  
ATOM   1754  O   GLU A 110       0.992  21.482 -17.663  1.00  0.550          O  
ATOM   1755  CB  GLU A 110       2.149  18.625 -18.454  1.00  0.710          C  
ATOM   1756  CG  GLU A 110       2.042  17.201 -19.055  1.00  0.710          C  
ATOM   1757  CD  GLU A 110       3.290  16.734 -19.776  1.00  0.710          C  
ATOM   1758  OE1 GLU A 110       3.995  17.555 -20.300  1.00  0.710          O  
ATOM   1759  OE2 GLU A 110       3.545  15.536 -19.780  1.00  0.710          O  
ATOM   1760  H   GLU A 110      -0.002  19.550 -19.647  1.00  0.600          H  
ATOM   1761  HA  GLU A 110       0.585  18.326 -17.032  1.00  0.610          H  
ATOM   1762 1HB  GLU A 110       2.394  19.319 -19.257  1.00  0.850          H  
ATOM   1763 2HB  GLU A 110       2.977  18.633 -17.745  1.00  0.850          H  
ATOM   1764 1HG  GLU A 110       1.831  16.506 -18.242  1.00  0.850          H  
ATOM   1765 2HG  GLU A 110       1.197  17.172 -19.742  1.00  0.850          H  
ATOM   1766  N   GLY A 111       1.281  20.370 -15.728  1.00  0.530          N  
ATOM   1767  CA  GLY A 111       1.533  21.589 -14.970  1.00  0.570          C  
ATOM   1768  C   GLY A 111       0.843  21.659 -13.618  1.00  0.560          C  
ATOM   1769  O   GLY A 111       0.419  20.653 -13.056  1.00  0.560          O  
ATOM   1770  H   GLY A 111       1.273  19.449 -15.285  1.00  0.640          H  
ATOM   1771 1HA  GLY A 111       2.608  21.692 -14.823  1.00  0.680          H  
ATOM   1772 2HA  GLY A 111       1.227  22.441 -15.561  1.00  0.680          H  
ATOM   1773  N   GLU A 112       0.781  22.871 -13.079  1.00  0.680          N  
ATOM   1774  CA  GLU A 112       0.214  23.111 -11.752  1.00  0.670          C  
ATOM   1775  C   GLU A 112      -1.196  23.683 -11.813  1.00  0.690          C  
ATOM   1776  O   GLU A 112      -1.510  24.504 -12.681  1.00  0.760          O  
ATOM   1777  CB  GLU A 112       1.100  24.081 -10.959  1.00  0.940          C  
ATOM   1778  CG  GLU A 112       2.487  23.559 -10.623  1.00  0.940          C  
ATOM   1779  CD  GLU A 112       3.334  24.562  -9.850  1.00  0.940          C  
ATOM   1780  OE1 GLU A 112       2.866  25.657  -9.650  1.00  0.940          O  
ATOM   1781  OE2 GLU A 112       4.453  24.232  -9.466  1.00  0.940          O  
ATOM   1782  H   GLU A 112       1.119  23.657 -13.641  1.00  0.820          H  
ATOM   1783  HA  GLU A 112       0.172  22.162 -11.219  1.00  0.800          H  
ATOM   1784 1HB  GLU A 112       1.222  25.000 -11.531  1.00  1.130          H  
ATOM   1785 2HB  GLU A 112       0.604  24.342 -10.024  1.00  1.130          H  
ATOM   1786 1HG  GLU A 112       2.360  22.667 -10.016  1.00  1.130          H  
ATOM   1787 2HG  GLU A 112       2.997  23.278 -11.544  1.00  1.130          H  
ATOM   1788  N   ALA A 113      -2.036  23.324 -10.838  1.00  0.650          N  
ATOM   1789  CA  ALA A 113      -3.375  23.898 -10.805  1.00  0.700          C  
ATOM   1790  C   ALA A 113      -3.926  24.026  -9.383  1.00  0.690          C  
ATOM   1791  O   ALA A 113      -3.578  23.245  -8.491  1.00  0.720          O  
ATOM   1792  CB  ALA A 113      -4.306  23.067 -11.657  1.00  0.960          C  
ATOM   1793  H   ALA A 113      -1.748  22.654 -10.138  1.00  0.780          H  
ATOM   1794  HA  ALA A 113      -3.308  24.895 -11.214  1.00  0.840          H  
ATOM   1795 1HB  ALA A 113      -5.284  23.522 -11.657  1.00  1.150          H  
ATOM   1796 2HB  ALA A 113      -3.930  23.039 -12.661  1.00  1.150          H  
ATOM   1797 3HB  ALA A 113      -4.363  22.064 -11.260  1.00  1.150          H  
ATOM   1798  N   THR A 114      -4.792  25.037  -9.216  1.00  0.700          N  
ATOM   1799  CA  THR A 114      -5.470  25.391  -7.960  1.00  0.740          C  
ATOM   1800  C   THR A 114      -6.981  25.635  -8.113  1.00  0.730          C  
ATOM   1801  O   THR A 114      -7.446  26.232  -9.090  1.00  0.780          O  
ATOM   1802  CB  THR A 114      -4.803  26.669  -7.358  1.00  1.020          C  
ATOM   1803  OG1 THR A 114      -3.421  26.401  -7.104  1.00  1.020          O  
ATOM   1804  CG2 THR A 114      -5.464  27.129  -6.042  1.00  1.020          C  
ATOM   1805  H   THR A 114      -4.975  25.612 -10.045  1.00  0.840          H  
ATOM   1806  HA  THR A 114      -5.338  24.568  -7.262  1.00  0.890          H  
ATOM   1807  HB  THR A 114      -4.876  27.479  -8.084  1.00  1.220          H  
ATOM   1808  HG1 THR A 114      -2.958  26.335  -7.941  1.00  1.220          H  
ATOM   1809 1HG2 THR A 114      -4.952  28.016  -5.681  1.00  1.220          H  
ATOM   1810 2HG2 THR A 114      -6.489  27.375  -6.202  1.00  1.220          H  
ATOM   1811 3HG2 THR A 114      -5.391  26.360  -5.300  1.00  1.220          H  
ATOM   1812  N   VAL A 115      -7.763  25.251  -7.105  1.00  0.720          N  
ATOM   1813  CA  VAL A 115      -9.183  25.578  -7.145  1.00  0.750          C  
ATOM   1814  C   VAL A 115      -9.255  27.047  -6.764  1.00  0.810          C  
ATOM   1815  O   VAL A 115      -8.920  27.413  -5.632  1.00  0.850          O  
ATOM   1816  CB  VAL A 115     -10.001  24.786  -6.094  1.00  1.040          C  
ATOM   1817  CG1 VAL A 115     -11.435  25.184  -6.179  1.00  1.040          C  
ATOM   1818  CG2 VAL A 115      -9.851  23.353  -6.283  1.00  1.040          C  
ATOM   1819  H   VAL A 115      -7.346  24.762  -6.320  1.00  0.860          H  
ATOM   1820  HA  VAL A 115      -9.586  25.428  -8.149  1.00  0.900          H  
ATOM   1821  HB  VAL A 115      -9.653  25.049  -5.095  1.00  1.250          H  
ATOM   1822 1HG1 VAL A 115     -11.997  24.643  -5.438  1.00  1.250          H  
ATOM   1823 2HG1 VAL A 115     -11.528  26.248  -6.008  1.00  1.250          H  
ATOM   1824 3HG1 VAL A 115     -11.826  24.955  -7.161  1.00  1.250          H  
ATOM   1825 1HG2 VAL A 115     -10.433  22.815  -5.536  1.00  1.250          H  
ATOM   1826 2HG2 VAL A 115     -10.194  23.099  -7.261  1.00  1.250          H  
ATOM   1827 3HG2 VAL A 115      -8.804  23.097  -6.174  1.00  1.250          H  
ATOM   1828  N   ILE A 116      -9.638  27.897  -7.722  1.00  0.860          N  
ATOM   1829  CA  ILE A 116      -9.657  29.344  -7.490  1.00  0.970          C  
ATOM   1830  C   ILE A 116     -11.026  29.760  -6.954  1.00  1.040          C  
ATOM   1831  O   ILE A 116     -11.135  30.683  -6.147  1.00  1.630          O  
ATOM   1832  CB  ILE A 116      -9.152  30.155  -8.724  1.00  1.310          C  
ATOM   1833  CG1 ILE A 116      -8.778  31.596  -8.277  1.00  1.310          C  
ATOM   1834  CG2 ILE A 116     -10.146  30.186  -9.847  1.00  1.310          C  
ATOM   1835  CD1 ILE A 116      -7.955  32.395  -9.307  1.00  1.310          C  
ATOM   1836  H   ILE A 116      -9.966  27.506  -8.607  1.00  1.030          H  
ATOM   1837  HA  ILE A 116      -8.938  29.563  -6.699  1.00  1.160          H  
ATOM   1838  HB  ILE A 116      -8.241  29.684  -9.086  1.00  1.580          H  
ATOM   1839 1HG1 ILE A 116      -9.695  32.147  -8.064  1.00  1.580          H  
ATOM   1840 2HG1 ILE A 116      -8.193  31.532  -7.351  1.00  1.580          H  
ATOM   1841 1HG2 ILE A 116      -9.750  30.726 -10.696  1.00  1.580          H  
ATOM   1842 2HG2 ILE A 116     -10.336  29.195 -10.140  1.00  1.580          H  
ATOM   1843 3HG2 ILE A 116     -11.064  30.665  -9.520  1.00  1.580          H  
ATOM   1844 1HD1 ILE A 116      -7.735  33.380  -8.897  1.00  1.580          H  
ATOM   1845 2HD1 ILE A 116      -7.019  31.871  -9.502  1.00  1.580          H  
ATOM   1846 3HD1 ILE A 116      -8.499  32.515 -10.236  1.00  1.580          H  
ATOM   1847  N   ASP A 117     -12.070  29.080  -7.434  1.00  0.990          N  
ATOM   1848  CA  ASP A 117     -13.440  29.316  -6.976  1.00  0.970          C  
ATOM   1849  C   ASP A 117     -14.195  28.008  -7.103  1.00  1.140          C  
ATOM   1850  O   ASP A 117     -13.700  27.072  -7.727  1.00  1.550          O  
ATOM   1851  CB  ASP A 117     -14.125  30.427  -7.799  1.00  1.370          C  
ATOM   1852  CG  ASP A 117     -15.317  31.132  -7.069  1.00  1.370          C  
ATOM   1853  OD1 ASP A 117     -15.900  30.512  -6.191  1.00  1.370          O  
ATOM   1854  OD2 ASP A 117     -15.628  32.247  -7.406  1.00  1.370          O  
ATOM   1855  H   ASP A 117     -11.880  28.346  -8.120  1.00  1.190          H  
ATOM   1856  HA  ASP A 117     -13.423  29.608  -5.926  1.00  1.160          H  
ATOM   1857 1HB  ASP A 117     -13.389  31.182  -8.067  1.00  1.640          H  
ATOM   1858 2HB  ASP A 117     -14.509  30.001  -8.729  1.00  1.640          H  
ATOM   1859  N   LYS A 118     -15.453  27.964  -6.689  1.00  1.070          N  
ATOM   1860  CA  LYS A 118     -16.148  26.675  -6.716  1.00  1.470          C  
ATOM   1861  C   LYS A 118     -16.366  26.119  -8.108  1.00  1.320          C  
ATOM   1862  O   LYS A 118     -16.504  24.914  -8.273  1.00  1.920          O  
ATOM   1863  CB  LYS A 118     -17.480  26.725  -5.976  1.00  1.900          C  
ATOM   1864  CG  LYS A 118     -18.604  27.501  -6.635  1.00  1.900          C  
ATOM   1865  CD  LYS A 118     -19.820  27.445  -5.730  1.00  1.900          C  
ATOM   1866  CE  LYS A 118     -21.054  28.052  -6.347  1.00  1.900          C  
ATOM   1867  NZ  LYS A 118     -22.194  27.994  -5.394  1.00  1.900          N  
ATOM   1868  H   LYS A 118     -15.852  28.804  -6.264  1.00  1.280          H  
ATOM   1869  HA  LYS A 118     -15.525  25.956  -6.189  1.00  1.760          H  
ATOM   1870 1HB  LYS A 118     -17.833  25.700  -5.817  1.00  2.280          H  
ATOM   1871 2HB  LYS A 118     -17.316  27.162  -4.993  1.00  2.280          H  
ATOM   1872 1HG  LYS A 118     -18.301  28.540  -6.801  1.00  2.280          H  
ATOM   1873 2HG  LYS A 118     -18.859  27.049  -7.594  1.00  2.280          H  
ATOM   1874 1HD  LYS A 118     -20.028  26.396  -5.495  1.00  2.280          H  
ATOM   1875 2HD  LYS A 118     -19.600  27.967  -4.801  1.00  2.280          H  
ATOM   1876 1HE  LYS A 118     -20.867  29.088  -6.623  1.00  2.280          H  
ATOM   1877 2HE  LYS A 118     -21.314  27.485  -7.242  1.00  2.280          H  
ATOM   1878 1HZ  LYS A 118     -23.022  28.379  -5.823  1.00  2.280          H  
ATOM   1879 2HZ  LYS A 118     -22.358  27.002  -5.140  1.00  2.280          H  
ATOM   1880 3HZ  LYS A 118     -21.971  28.517  -4.563  1.00  2.280          H  
ATOM   1881  N   ASN A 119     -16.383  26.986  -9.113  1.00  0.810          N  
ATOM   1882  CA  ASN A 119     -16.567  26.573 -10.484  1.00  0.820          C  
ATOM   1883  C   ASN A 119     -15.388  27.001 -11.352  1.00  0.780          C  
ATOM   1884  O   ASN A 119     -15.514  27.098 -12.576  1.00  0.840          O  
ATOM   1885  CB  ASN A 119     -17.882  27.137 -10.983  1.00  1.140          C  
ATOM   1886  CG  ASN A 119     -17.901  28.627 -10.942  1.00  1.140          C  
ATOM   1887  OD1 ASN A 119     -17.042  29.246 -10.293  1.00  1.140          O  
ATOM   1888  ND2 ASN A 119     -18.856  29.227 -11.612  1.00  1.140          N  
ATOM   1889  H   ASN A 119     -16.302  27.985  -8.938  1.00  0.970          H  
ATOM   1890  HA  ASN A 119     -16.620  25.482 -10.526  1.00  0.980          H  
ATOM   1891 1HB  ASN A 119     -18.059  26.824 -12.005  1.00  1.370          H  
ATOM   1892 2HB  ASN A 119     -18.701  26.748 -10.375  1.00  1.370          H  
ATOM   1893 1HD2 ASN A 119     -18.916  30.226 -11.617  1.00  1.370          H  
ATOM   1894 2HD2 ASN A 119     -19.526  28.685 -12.119  1.00  1.370          H  
ATOM   1895  N   LYS A 120     -14.236  27.277 -10.732  1.00  0.740          N  
ATOM   1896  CA  LYS A 120     -13.082  27.707 -11.517  1.00  0.720          C  
ATOM   1897  C   LYS A 120     -11.754  27.121 -11.052  1.00  0.690          C  
ATOM   1898  O   LYS A 120     -11.451  27.054  -9.849  1.00  0.720          O  
ATOM   1899  CB  LYS A 120     -12.983  29.231 -11.517  1.00  1.020          C  
ATOM   1900  CG  LYS A 120     -14.126  29.949 -12.198  1.00  1.020          C  
ATOM   1901  CD  LYS A 120     -13.936  31.435 -12.208  1.00  1.020          C  
ATOM   1902  CE  LYS A 120     -15.102  32.115 -12.908  1.00  1.020          C  
ATOM   1903  NZ  LYS A 120     -14.956  33.600 -12.922  1.00  1.020          N  
ATOM   1904  H   LYS A 120     -14.163  27.158  -9.714  1.00  0.890          H  
ATOM   1905  HA  LYS A 120     -13.227  27.375 -12.545  1.00  0.860          H  
ATOM   1906 1HB  LYS A 120     -12.939  29.583 -10.496  1.00  1.220          H  
ATOM   1907 2HB  LYS A 120     -12.064  29.529 -12.017  1.00  1.220          H  
ATOM   1908 1HG  LYS A 120     -14.216  29.590 -13.223  1.00  1.220          H  
ATOM   1909 2HG  LYS A 120     -15.043  29.737 -11.687  1.00  1.220          H  
ATOM   1910 1HD  LYS A 120     -13.865  31.800 -11.181  1.00  1.220          H  
ATOM   1911 2HD  LYS A 120     -13.018  31.681 -12.731  1.00  1.220          H  
ATOM   1912 1HE  LYS A 120     -15.155  31.753 -13.936  1.00  1.220          H  
ATOM   1913 2HE  LYS A 120     -16.029  31.854 -12.394  1.00  1.220          H  
ATOM   1914 1HZ  LYS A 120     -15.746  34.009 -13.399  1.00  1.220          H  
ATOM   1915 2HZ  LYS A 120     -14.919  33.947 -11.970  1.00  1.220          H  
ATOM   1916 3HZ  LYS A 120     -14.105  33.851 -13.406  1.00  1.220          H  
ATOM   1917  N   VAL A 121     -10.912  26.801 -12.028  1.00  0.670          N  
ATOM   1918  CA  VAL A 121      -9.574  26.296 -11.756  1.00  0.640          C  
ATOM   1919  C   VAL A 121      -8.501  27.137 -12.416  1.00  0.650          C  
ATOM   1920  O   VAL A 121      -8.584  27.450 -13.611  1.00  0.660          O  
ATOM   1921  CB  VAL A 121      -9.417  24.835 -12.215  1.00  0.910          C  
ATOM   1922  CG1 VAL A 121      -7.985  24.359 -11.977  1.00  0.910          C  
ATOM   1923  CG2 VAL A 121     -10.398  23.954 -11.437  1.00  0.910          C  
ATOM   1924  H   VAL A 121     -11.232  26.927 -12.997  1.00  0.800          H  
ATOM   1925  HA  VAL A 121      -9.408  26.327 -10.681  1.00  0.770          H  
ATOM   1926  HB  VAL A 121      -9.608  24.773 -13.280  1.00  1.090          H  
ATOM   1927 1HG1 VAL A 121      -7.890  23.346 -12.329  1.00  1.090          H  
ATOM   1928 2HG1 VAL A 121      -7.287  24.959 -12.507  1.00  1.090          H  
ATOM   1929 3HG1 VAL A 121      -7.751  24.407 -10.917  1.00  1.090          H  
ATOM   1930 1HG2 VAL A 121     -10.301  22.924 -11.738  1.00  1.090          H  
ATOM   1931 2HG2 VAL A 121     -10.188  24.033 -10.373  1.00  1.090          H  
ATOM   1932 3HG2 VAL A 121     -11.409  24.288 -11.634  1.00  1.090          H  
ATOM   1933  N   GLN A 122      -7.496  27.508 -11.633  1.00  0.660          N  
ATOM   1934  CA  GLN A 122      -6.392  28.256 -12.182  1.00  0.690          C  
ATOM   1935  C   GLN A 122      -5.353  27.229 -12.617  1.00  0.660          C  
ATOM   1936  O   GLN A 122      -4.937  26.394 -11.815  1.00  0.650          O  
ATOM   1937  CB  GLN A 122      -5.816  29.246 -11.172  1.00  0.950          C  
ATOM   1938  CG  GLN A 122      -4.698  30.120 -11.731  1.00  0.950          C  
ATOM   1939  CD  GLN A 122      -4.186  31.087 -10.715  1.00  0.950          C  
ATOM   1940  OE1 GLN A 122      -3.821  30.671  -9.615  1.00  0.950          O  
ATOM   1941  NE2 GLN A 122      -4.157  32.375 -11.041  1.00  0.950          N  
ATOM   1942  H   GLN A 122      -7.485  27.201 -10.659  1.00  0.790          H  
ATOM   1943  HA  GLN A 122      -6.740  28.805 -13.043  1.00  0.830          H  
ATOM   1944 1HB  GLN A 122      -6.609  29.907 -10.845  1.00  1.140          H  
ATOM   1945 2HB  GLN A 122      -5.451  28.710 -10.298  1.00  1.140          H  
ATOM   1946 1HG  GLN A 122      -3.871  29.488 -12.052  1.00  1.140          H  
ATOM   1947 2HG  GLN A 122      -5.085  30.685 -12.585  1.00  1.140          H  
ATOM   1948 1HE2 GLN A 122      -3.822  33.053 -10.381  1.00  1.140          H  
ATOM   1949 2HE2 GLN A 122      -4.474  32.679 -11.942  1.00  1.140          H  
ATOM   1950  N   VAL A 123      -4.975  27.258 -13.883  1.00  0.670          N  
ATOM   1951  CA  VAL A 123      -4.026  26.298 -14.450  1.00  0.660          C  
ATOM   1952  C   VAL A 123      -2.843  26.985 -15.088  1.00  0.740          C  
ATOM   1953  O   VAL A 123      -3.002  27.725 -16.053  1.00  0.810          O  
ATOM   1954  CB  VAL A 123      -4.716  25.455 -15.536  1.00  0.930          C  
ATOM   1955  CG1 VAL A 123      -3.730  24.471 -16.150  1.00  0.930          C  
ATOM   1956  CG2 VAL A 123      -5.910  24.729 -14.945  1.00  0.930          C  
ATOM   1957  H   VAL A 123      -5.377  28.005 -14.446  1.00  0.800          H  
ATOM   1958  HA  VAL A 123      -3.665  25.647 -13.656  1.00  0.790          H  
ATOM   1959  HB  VAL A 123      -5.051  26.111 -16.322  1.00  1.110          H  
ATOM   1960 1HG1 VAL A 123      -4.238  23.895 -16.920  1.00  1.110          H  
ATOM   1961 2HG1 VAL A 123      -2.892  24.997 -16.601  1.00  1.110          H  
ATOM   1962 3HG1 VAL A 123      -3.358  23.809 -15.382  1.00  1.110          H  
ATOM   1963 1HG2 VAL A 123      -6.399  24.142 -15.714  1.00  1.110          H  
ATOM   1964 2HG2 VAL A 123      -5.579  24.078 -14.150  1.00  1.110          H  
ATOM   1965 3HG2 VAL A 123      -6.609  25.458 -14.557  1.00  1.110          H  
ATOM   1966  N   ASN A 124      -1.643  26.748 -14.574  1.00  0.760          N  
ATOM   1967  CA  ASN A 124      -0.458  27.392 -15.137  1.00  0.860          C  
ATOM   1968  C   ASN A 124      -0.681  28.905 -15.299  1.00  0.770          C  
ATOM   1969  O   ASN A 124      -0.333  29.495 -16.322  1.00  1.420          O  
ATOM   1970  CB  ASN A 124      -0.034  26.714 -16.428  1.00  1.160          C  
ATOM   1971  CG  ASN A 124       0.436  25.269 -16.186  1.00  1.160          C  
ATOM   1972  OD1 ASN A 124       1.058  24.985 -15.125  1.00  1.160          O  
ATOM   1973  ND2 ASN A 124       0.177  24.398 -17.152  1.00  1.160          N  
ATOM   1974  H   ASN A 124      -1.560  26.082 -13.798  1.00  0.910          H  
ATOM   1975  HA  ASN A 124       0.362  27.275 -14.425  1.00  1.030          H  
ATOM   1976 1HB  ASN A 124      -0.867  26.704 -17.131  1.00  1.400          H  
ATOM   1977 2HB  ASN A 124       0.776  27.279 -16.889  1.00  1.400          H  
ATOM   1978 1HD2 ASN A 124       0.481  23.418 -17.102  1.00  1.400          H  
ATOM   1979 2HD2 ASN A 124      -0.309  24.701 -17.970  1.00  1.400          H  
ATOM   1980  N   ASN A 125      -1.275  29.506 -14.269  1.00  1.150          N  
ATOM   1981  CA  ASN A 125      -1.626  30.921 -14.151  1.00  1.080          C  
ATOM   1982  C   ASN A 125      -2.762  31.436 -15.064  1.00  1.010          C  
ATOM   1983  O   ASN A 125      -3.048  32.636 -15.046  1.00  1.220          O  
ATOM   1984  CB  ASN A 125      -0.390  31.782 -14.348  1.00  1.540          C  
ATOM   1985  CG  ASN A 125       0.693  31.458 -13.361  1.00  1.540          C  
ATOM   1986  OD1 ASN A 125       0.438  31.202 -12.176  1.00  1.540          O  
ATOM   1987  ND2 ASN A 125       1.914  31.461 -13.829  1.00  1.540          N  
ATOM   1988  H   ASN A 125      -1.502  28.915 -13.481  1.00  1.380          H  
ATOM   1989  HA  ASN A 125      -1.967  31.079 -13.128  1.00  1.300          H  
ATOM   1990 1HB  ASN A 125      -0.003  31.687 -15.355  1.00  1.850          H  
ATOM   1991 2HB  ASN A 125      -0.665  32.829 -14.217  1.00  1.850          H  
ATOM   1992 1HD2 ASN A 125       2.683  31.253 -13.225  1.00  1.850          H  
ATOM   1993 2HD2 ASN A 125       2.078  31.672 -14.793  1.00  1.850          H  
ATOM   1994  N   THR A 126      -3.487  30.567 -15.778  1.00  0.830          N  
ATOM   1995  CA  THR A 126      -4.670  31.056 -16.508  1.00  0.800          C  
ATOM   1996  C   THR A 126      -5.914  30.468 -15.891  1.00  0.760          C  
ATOM   1997  O   THR A 126      -5.828  29.676 -14.963  1.00  0.740          O  
ATOM   1998  CB  THR A 126      -4.687  30.759 -18.019  1.00  1.130          C  
ATOM   1999  OG1 THR A 126      -5.772  31.522 -18.578  1.00  1.130          O  
ATOM   2000  CG2 THR A 126      -4.910  29.244 -18.332  1.00  1.130          C  
ATOM   2001  H   THR A 126      -3.214  29.583 -15.836  1.00  1.000          H  
ATOM   2002  HA  THR A 126      -4.730  32.137 -16.401  1.00  0.960          H  
ATOM   2003  HB  THR A 126      -3.746  31.089 -18.457  1.00  1.360          H  
ATOM   2004  HG1 THR A 126      -5.666  31.567 -19.535  1.00  1.360          H  
ATOM   2005 1HG2 THR A 126      -4.932  29.099 -19.410  1.00  1.360          H  
ATOM   2006 2HG2 THR A 126      -4.102  28.669 -17.919  1.00  1.360          H  
ATOM   2007 3HG2 THR A 126      -5.849  28.887 -17.916  1.00  1.360          H  
ATOM   2008  N   THR A 127      -7.092  30.816 -16.389  1.00  0.790          N  
ATOM   2009  CA  THR A 127      -8.290  30.274 -15.728  1.00  0.770          C  
ATOM   2010  C   THR A 127      -9.266  29.583 -16.660  1.00  0.750          C  
ATOM   2011  O   THR A 127      -9.616  30.097 -17.725  1.00  0.760          O  
ATOM   2012  CB  THR A 127      -9.046  31.380 -14.931  1.00  1.090          C  
ATOM   2013  OG1 THR A 127      -8.167  31.952 -13.958  1.00  1.090          O  
ATOM   2014  CG2 THR A 127     -10.263  30.779 -14.159  1.00  1.090          C  
ATOM   2015  H   THR A 127      -7.132  31.434 -17.197  1.00  0.950          H  
ATOM   2016  HA  THR A 127      -7.978  29.520 -15.011  1.00  0.920          H  
ATOM   2017  HB  THR A 127      -9.387  32.157 -15.613  1.00  1.300          H  
ATOM   2018  HG1 THR A 127      -7.471  32.432 -14.415  1.00  1.300          H  
ATOM   2019 1HG2 THR A 127     -10.745  31.574 -13.599  1.00  1.300          H  
ATOM   2020 2HG2 THR A 127     -10.985  30.347 -14.844  1.00  1.300          H  
ATOM   2021 3HG2 THR A 127      -9.915  30.010 -13.466  1.00  1.300          H  
ATOM   2022  N   TYR A 128      -9.747  28.428 -16.205  1.00  0.740          N  
ATOM   2023  CA  TYR A 128     -10.790  27.685 -16.902  1.00  0.740          C  
ATOM   2024  C   TYR A 128     -12.034  27.632 -16.015  1.00  0.770          C  
ATOM   2025  O   TYR A 128     -11.934  27.551 -14.784  1.00  0.760          O  
ATOM   2026  CB  TYR A 128     -10.337  26.277 -17.244  1.00  1.040          C  
ATOM   2027  CG  TYR A 128      -9.191  26.202 -18.191  1.00  1.040          C  
ATOM   2028  CD1 TYR A 128      -9.407  26.366 -19.529  1.00  1.040          C  
ATOM   2029  CD2 TYR A 128      -7.932  25.930 -17.724  1.00  1.040          C  
ATOM   2030  CE1 TYR A 128      -8.366  26.262 -20.418  1.00  1.040          C  
ATOM   2031  CE2 TYR A 128      -6.882  25.819 -18.609  1.00  1.040          C  
ATOM   2032  CZ  TYR A 128      -7.094  25.986 -19.945  1.00  1.040          C  
ATOM   2033  OH  TYR A 128      -6.042  25.872 -20.822  1.00  1.040          O  
ATOM   2034  H   TYR A 128      -9.357  28.074 -15.324  1.00  0.890          H  
ATOM   2035  HA  TYR A 128     -11.058  28.209 -17.821  1.00  0.890          H  
ATOM   2036 1HB  TYR A 128     -10.046  25.774 -16.330  1.00  1.240          H  
ATOM   2037 2HB  TYR A 128     -11.169  25.732 -17.676  1.00  1.240          H  
ATOM   2038  HD1 TYR A 128     -10.406  26.578 -19.882  1.00  1.240          H  
ATOM   2039  HD2 TYR A 128      -7.777  25.799 -16.664  1.00  1.240          H  
ATOM   2040  HE1 TYR A 128      -8.544  26.395 -21.486  1.00  1.240          H  
ATOM   2041  HE2 TYR A 128      -5.882  25.600 -18.258  1.00  1.240          H  
ATOM   2042  HH  TYR A 128      -6.355  26.016 -21.718  1.00  1.240          H  
ATOM   2043  N   THR A 129     -13.210  27.629 -16.638  1.00  0.800          N  
ATOM   2044  CA  THR A 129     -14.469  27.578 -15.890  1.00  0.830          C  
ATOM   2045  C   THR A 129     -15.094  26.204 -16.062  1.00  0.830          C  
ATOM   2046  O   THR A 129     -14.936  25.592 -17.128  1.00  0.820          O  
ATOM   2047  CB  THR A 129     -15.441  28.700 -16.347  1.00  1.150          C  
ATOM   2048  OG1 THR A 129     -14.816  29.980 -16.145  1.00  1.150          O  
ATOM   2049  CG2 THR A 129     -16.732  28.675 -15.511  1.00  1.150          C  
ATOM   2050  H   THR A 129     -13.244  27.671 -17.666  1.00  0.960          H  
ATOM   2051  HA  THR A 129     -14.264  27.720 -14.831  1.00  1.000          H  
ATOM   2052  HB  THR A 129     -15.681  28.573 -17.406  1.00  1.380          H  
ATOM   2053  HG1 THR A 129     -14.083  30.064 -16.760  1.00  1.380          H  
ATOM   2054 1HG2 THR A 129     -17.379  29.485 -15.840  1.00  1.380          H  
ATOM   2055 2HG2 THR A 129     -17.258  27.736 -15.639  1.00  1.380          H  
ATOM   2056 3HG2 THR A 129     -16.485  28.814 -14.455  1.00  1.380          H  
ATOM   2057  N   THR A 130     -15.736  25.690 -15.004  1.00  0.860          N  
ATOM   2058  CA  THR A 130     -16.362  24.387 -15.103  1.00  0.870          C  
ATOM   2059  C   THR A 130     -17.549  24.126 -14.187  1.00  0.890          C  
ATOM   2060  O   THR A 130     -17.665  24.698 -13.109  1.00  1.020          O  
ATOM   2061  CB  THR A 130     -15.344  23.302 -14.841  1.00  1.210          C  
ATOM   2062  OG1 THR A 130     -15.957  22.070 -15.096  1.00  1.210          O  
ATOM   2063  CG2 THR A 130     -14.858  23.342 -13.391  1.00  1.210          C  
ATOM   2064  H   THR A 130     -15.805  26.226 -14.139  1.00  1.030          H  
ATOM   2065  HA  THR A 130     -16.715  24.297 -16.117  1.00  1.040          H  
ATOM   2066  HB  THR A 130     -14.525  23.432 -15.513  1.00  1.460          H  
ATOM   2067  HG1 THR A 130     -16.077  22.017 -16.060  1.00  1.460          H  
ATOM   2068 1HG2 THR A 130     -14.141  22.542 -13.241  1.00  1.460          H  
ATOM   2069 2HG2 THR A 130     -14.386  24.302 -13.184  1.00  1.460          H  
ATOM   2070 3HG2 THR A 130     -15.687  23.199 -12.707  1.00  1.460          H  
ATOM   2071  N   ASN A 131     -18.424  23.221 -14.614  1.00  0.860          N  
ATOM   2072  CA  ASN A 131     -19.559  22.826 -13.778  1.00  0.870          C  
ATOM   2073  C   ASN A 131     -19.142  22.027 -12.528  1.00  0.780          C  
ATOM   2074  O   ASN A 131     -19.743  22.164 -11.455  1.00  0.800          O  
ATOM   2075  CB  ASN A 131     -20.555  22.025 -14.591  1.00  1.210          C  
ATOM   2076  CG  ASN A 131     -21.309  22.866 -15.582  1.00  1.210          C  
ATOM   2077  OD1 ASN A 131     -21.411  24.093 -15.455  1.00  1.210          O  
ATOM   2078  ND2 ASN A 131     -21.846  22.223 -16.582  1.00  1.210          N  
ATOM   2079  H   ASN A 131     -18.255  22.808 -15.538  1.00  1.030          H  
ATOM   2080  HA  ASN A 131     -20.050  23.732 -13.425  1.00  1.040          H  
ATOM   2081 1HB  ASN A 131     -20.030  21.234 -15.126  1.00  1.460          H  
ATOM   2082 2HB  ASN A 131     -21.266  21.547 -13.918  1.00  1.460          H  
ATOM   2083 1HD2 ASN A 131     -22.357  22.722 -17.283  1.00  1.460          H  
ATOM   2084 2HD2 ASN A 131     -21.748  21.229 -16.656  1.00  1.460          H  
ATOM   2085  N   ASN A 132     -18.087  21.215 -12.650  1.00  0.720          N  
ATOM   2086  CA  ASN A 132     -17.634  20.398 -11.527  1.00  0.690          C  
ATOM   2087  C   ASN A 132     -16.118  20.360 -11.383  1.00  0.600          C  
ATOM   2088  O   ASN A 132     -15.385  20.239 -12.369  1.00  0.610          O  
ATOM   2089  CB  ASN A 132     -18.120  18.971 -11.702  1.00  0.980          C  
ATOM   2090  CG  ASN A 132     -19.600  18.840 -11.702  1.00  0.980          C  
ATOM   2091  OD1 ASN A 132     -20.251  18.819 -10.646  1.00  0.980          O  
ATOM   2092  ND2 ASN A 132     -20.157  18.741 -12.887  1.00  0.980          N  
ATOM   2093  H   ASN A 132     -17.648  21.102 -13.569  1.00  0.860          H  
ATOM   2094  HA  ASN A 132     -18.034  20.820 -10.602  1.00  0.830          H  
ATOM   2095 1HB  ASN A 132     -17.737  18.578 -12.647  1.00  1.170          H  
ATOM   2096 2HB  ASN A 132     -17.713  18.349 -10.903  1.00  1.170          H  
ATOM   2097 1HD2 ASN A 132     -21.148  18.639 -12.976  1.00  1.170          H  
ATOM   2098 2HD2 ASN A 132     -19.577  18.768 -13.711  1.00  1.170          H  
ATOM   2099  N   ILE A 133     -15.651  20.398 -10.143  1.00  0.560          N  
ATOM   2100  CA  ILE A 133     -14.234  20.234  -9.872  1.00  0.480          C  
ATOM   2101  C   ILE A 133     -14.021  19.021  -8.991  1.00  0.470          C  
ATOM   2102  O   ILE A 133     -14.707  18.843  -7.980  1.00  0.450          O  
ATOM   2103  CB  ILE A 133     -13.606  21.472  -9.202  1.00  0.700          C  
ATOM   2104  CG1 ILE A 133     -13.762  22.688 -10.124  1.00  0.700          C  
ATOM   2105  CG2 ILE A 133     -12.102  21.195  -8.890  1.00  0.700          C  
ATOM   2106  CD1 ILE A 133     -13.420  24.021  -9.505  1.00  0.700          C  
ATOM   2107  H   ILE A 133     -16.302  20.550  -9.363  1.00  0.670          H  
ATOM   2108  HA  ILE A 133     -13.713  20.061 -10.809  1.00  0.580          H  
ATOM   2109  HB  ILE A 133     -14.132  21.691  -8.296  1.00  0.840          H  
ATOM   2110 1HG1 ILE A 133     -13.137  22.537 -10.999  1.00  0.840          H  
ATOM   2111 2HG1 ILE A 133     -14.798  22.745 -10.444  1.00  0.840          H  
ATOM   2112 1HG2 ILE A 133     -11.677  22.048  -8.429  1.00  0.840          H  
ATOM   2113 2HG2 ILE A 133     -11.994  20.349  -8.216  1.00  0.840          H  
ATOM   2114 3HG2 ILE A 133     -11.566  20.979  -9.822  1.00  0.840          H  
ATOM   2115 1HD1 ILE A 133     -13.581  24.782 -10.239  1.00  0.840          H  
ATOM   2116 2HD1 ILE A 133     -14.063  24.207  -8.643  1.00  0.840          H  
ATOM   2117 3HD1 ILE A 133     -12.393  24.051  -9.191  1.00  0.840          H  
ATOM   2118  N   ILE A 134     -13.115  18.165  -9.413  1.00  0.510          N  
ATOM   2119  CA  ILE A 134     -12.781  16.997  -8.635  1.00  0.500          C  
ATOM   2120  C   ILE A 134     -11.329  17.094  -8.203  1.00  0.490          C  
ATOM   2121  O   ILE A 134     -10.437  17.360  -9.013  1.00  0.500          O  
ATOM   2122  CB  ILE A 134     -13.130  15.679  -9.354  1.00  0.700          C  
ATOM   2123  CG1 ILE A 134     -14.669  15.617  -9.585  1.00  0.700          C  
ATOM   2124  CG2 ILE A 134     -12.669  14.534  -8.561  1.00  0.700          C  
ATOM   2125  CD1 ILE A 134     -15.205  14.427 -10.400  1.00  0.700          C  
ATOM   2126  H   ILE A 134     -12.604  18.382 -10.277  1.00  0.610          H  
ATOM   2127  HA  ILE A 134     -13.380  17.010  -7.730  1.00  0.600          H  
ATOM   2128  HB  ILE A 134     -12.657  15.660 -10.313  1.00  0.840          H  
ATOM   2129 1HG1 ILE A 134     -15.117  15.619  -8.658  1.00  0.840          H  
ATOM   2130 2HG1 ILE A 134     -14.965  16.524 -10.080  1.00  0.840          H  
ATOM   2131 1HG2 ILE A 134     -12.918  13.634  -9.078  1.00  0.840          H  
ATOM   2132 2HG2 ILE A 134     -11.590  14.589  -8.439  1.00  0.840          H  
ATOM   2133 3HG2 ILE A 134     -13.151  14.540  -7.578  1.00  0.840          H  
ATOM   2134 1HD1 ILE A 134     -16.288  14.518 -10.489  1.00  0.840          H  
ATOM   2135 2HD1 ILE A 134     -14.764  14.426 -11.384  1.00  0.840          H  
ATOM   2136 3HD1 ILE A 134     -14.975  13.491  -9.912  1.00  0.840          H  
ATOM   2137  N   VAL A 135     -11.128  16.953  -6.905  1.00  0.480          N  
ATOM   2138  CA  VAL A 135      -9.804  17.086  -6.327  1.00  0.500          C  
ATOM   2139  C   VAL A 135      -9.181  15.709  -6.072  1.00  0.420          C  
ATOM   2140  O   VAL A 135      -9.697  14.920  -5.277  1.00  0.400          O  
ATOM   2141  CB  VAL A 135      -9.928  17.907  -5.017  1.00  0.690          C  
ATOM   2142  CG1 VAL A 135      -8.583  18.088  -4.332  1.00  0.690          C  
ATOM   2143  CG2 VAL A 135     -10.566  19.291  -5.346  1.00  0.690          C  
ATOM   2144  H   VAL A 135     -11.947  16.740  -6.320  1.00  0.580          H  
ATOM   2145  HA  VAL A 135      -9.168  17.631  -7.024  1.00  0.600          H  
ATOM   2146  HB  VAL A 135     -10.558  17.366  -4.333  1.00  0.830          H  
ATOM   2147 1HG1 VAL A 135      -8.718  18.648  -3.417  1.00  0.830          H  
ATOM   2148 2HG1 VAL A 135      -8.141  17.120  -4.090  1.00  0.830          H  
ATOM   2149 3HG1 VAL A 135      -7.925  18.637  -4.990  1.00  0.830          H  
ATOM   2150 1HG2 VAL A 135     -10.686  19.870  -4.432  1.00  0.830          H  
ATOM   2151 2HG2 VAL A 135      -9.925  19.834  -6.038  1.00  0.830          H  
ATOM   2152 3HG2 VAL A 135     -11.546  19.147  -5.804  1.00  0.830          H  
ATOM   2153  N   ALA A 136      -8.051  15.438  -6.746  1.00  0.420          N  
ATOM   2154  CA  ALA A 136      -7.330  14.161  -6.698  1.00  0.390          C  
ATOM   2155  C   ALA A 136      -5.838  14.419  -6.582  1.00  0.420          C  
ATOM   2156  O   ALA A 136      -5.017  13.782  -7.246  1.00  0.570          O  
ATOM   2157  CB  ALA A 136      -7.581  13.373  -7.963  1.00  0.560          C  
ATOM   2158  H   ALA A 136      -7.652  16.139  -7.376  1.00  0.500          H  
ATOM   2159  HA  ALA A 136      -7.668  13.601  -5.826  1.00  0.470          H  
ATOM   2160 1HB  ALA A 136      -7.051  12.432  -7.918  1.00  0.670          H  
ATOM   2161 2HB  ALA A 136      -8.608  13.207  -8.060  1.00  0.670          H  
ATOM   2162 3HB  ALA A 136      -7.228  13.954  -8.819  1.00  0.670          H  
ATOM   2163  N   THR A 137      -5.494  15.305  -5.674  1.00  0.420          N  
ATOM   2164  CA  THR A 137      -4.153  15.815  -5.453  1.00  0.480          C  
ATOM   2165  C   THR A 137      -3.293  14.891  -4.591  1.00  0.750          C  
ATOM   2166  O   THR A 137      -2.070  15.080  -4.452  1.00  1.660          O  
ATOM   2167  CB  THR A 137      -4.330  17.158  -4.778  1.00  0.650          C  
ATOM   2168  OG1 THR A 137      -5.017  16.921  -3.542  1.00  0.650          O  
ATOM   2169  CG2 THR A 137      -5.156  18.076  -5.680  1.00  0.650          C  
ATOM   2170  H   THR A 137      -6.225  15.723  -5.110  1.00  0.500          H  
ATOM   2171  HA  THR A 137      -3.668  15.946  -6.422  1.00  0.580          H  
ATOM   2172  HB  THR A 137      -3.397  17.607  -4.585  1.00  0.780          H  
ATOM   2173  HG1 THR A 137      -4.890  17.674  -2.920  1.00  0.780          H  
ATOM   2174 1HG2 THR A 137      -5.306  19.020  -5.183  1.00  0.780          H  
ATOM   2175 2HG2 THR A 137      -4.628  18.233  -6.618  1.00  0.780          H  
ATOM   2176 3HG2 THR A 137      -6.112  17.630  -5.894  1.00  0.780          H  
ATOM   2177  N   GLY A 138      -3.964  13.897  -4.022  1.00  0.530          N  
ATOM   2178  CA  GLY A 138      -3.434  12.893  -3.113  1.00  0.650          C  
ATOM   2179  C   GLY A 138      -2.874  13.452  -1.806  1.00  0.680          C  
ATOM   2180  O   GLY A 138      -3.524  14.244  -1.120  1.00  1.120          O  
ATOM   2181  H   GLY A 138      -4.943  13.858  -4.261  1.00  0.640          H  
ATOM   2182 1HA  GLY A 138      -4.234  12.191  -2.893  1.00  0.780          H  
ATOM   2183 2HA  GLY A 138      -2.658  12.325  -3.623  1.00  0.780          H  
ATOM   2184  N   SER A 139      -1.665  13.023  -1.477  1.00  0.460          N  
ATOM   2185  CA  SER A 139      -0.949  13.382  -0.256  1.00  0.570          C  
ATOM   2186  C   SER A 139       0.541  13.285  -0.504  1.00  0.720          C  
ATOM   2187  O   SER A 139       0.953  12.774  -1.557  1.00  0.870          O  
ATOM   2188  CB  SER A 139      -1.317  12.403   0.818  1.00  0.750          C  
ATOM   2189  OG  SER A 139      -0.784  11.190   0.506  1.00  0.750          O  
ATOM   2190  H   SER A 139      -1.211  12.372  -2.097  1.00  0.550          H  
ATOM   2191  HA  SER A 139      -1.183  14.399   0.036  1.00  0.680          H  
ATOM   2192 1HB  SER A 139      -0.945  12.714   1.772  1.00  0.900          H  
ATOM   2193 2HB  SER A 139      -2.399  12.318   0.891  1.00  0.900          H  
ATOM   2194  HG  SER A 139      -1.231  10.557   1.068  1.00  0.900          H  
ATOM   2195  N   ARG A 140       1.355  13.773   0.437  1.00  0.780          N  
ATOM   2196  CA  ARG A 140       2.806  13.694   0.270  1.00  1.060          C  
ATOM   2197  C   ARG A 140       3.524  13.211   1.550  1.00  1.120          C  
ATOM   2198  O   ARG A 140       3.119  13.576   2.659  1.00  0.880          O  
ATOM   2199  CB  ARG A 140       3.389  15.051  -0.120  1.00  1.370          C  
ATOM   2200  CG  ARG A 140       2.905  15.624  -1.457  1.00  1.370          C  
ATOM   2201  CD  ARG A 140       3.395  14.853  -2.658  1.00  1.370          C  
ATOM   2202  NE  ARG A 140       2.970  15.495  -3.887  1.00  1.370          N  
ATOM   2203  CZ  ARG A 140       1.752  15.342  -4.466  1.00  1.370          C  
ATOM   2204  NH1 ARG A 140       0.826  14.567  -3.911  1.00  1.370          N  
ATOM   2205  NH2 ARG A 140       1.484  15.998  -5.589  1.00  1.370          N  
ATOM   2206  H   ARG A 140       0.932  14.208   1.265  1.00  0.940          H  
ATOM   2207  HA  ARG A 140       2.979  13.023  -0.549  1.00  1.270          H  
ATOM   2208 1HB  ARG A 140       3.148  15.777   0.654  1.00  1.650          H  
ATOM   2209 2HB  ARG A 140       4.475  14.979  -0.168  1.00  1.650          H  
ATOM   2210 1HG  ARG A 140       1.819  15.637  -1.469  1.00  1.650          H  
ATOM   2211 2HG  ARG A 140       3.266  16.647  -1.551  1.00  1.650          H  
ATOM   2212 1HD  ARG A 140       4.484  14.830  -2.648  1.00  1.650          H  
ATOM   2213 2HD  ARG A 140       3.021  13.835  -2.658  1.00  1.650          H  
ATOM   2214  HE  ARG A 140       3.636  16.104  -4.346  1.00  1.650          H  
ATOM   2215 1HH1 ARG A 140       1.023  14.038  -3.051  1.00  1.650          H  
ATOM   2216 2HH1 ARG A 140      -0.120  14.512  -4.317  1.00  1.650          H  
ATOM   2217 1HH2 ARG A 140       2.186  16.592  -6.007  1.00  1.650          H  
ATOM   2218 2HH2 ARG A 140       0.584  15.900  -6.043  1.00  1.650          H  
ATOM   2219  N   PRO A 141       4.585  12.383   1.421  1.00  1.520          N  
ATOM   2220  CA  PRO A 141       5.414  11.853   2.498  1.00  1.660          C  
ATOM   2221  C   PRO A 141       6.052  12.871   3.427  1.00  1.280          C  
ATOM   2222  O   PRO A 141       6.545  13.922   3.002  1.00  1.180          O  
ATOM   2223  CB  PRO A 141       6.525  11.128   1.722  1.00  2.490          C  
ATOM   2224  CG  PRO A 141       5.897  10.722   0.426  1.00  2.490          C  
ATOM   2225  CD  PRO A 141       4.964  11.839   0.076  1.00  2.490          C  
ATOM   2226  HA  PRO A 141       4.844  11.137   3.094  1.00  1.990          H  
ATOM   2227 1HB  PRO A 141       7.385  11.800   1.589  1.00  2.990          H  
ATOM   2228 2HB  PRO A 141       6.886  10.271   2.312  1.00  2.990          H  
ATOM   2229 1HG  PRO A 141       6.679  10.568  -0.343  1.00  2.990          H  
ATOM   2230 2HG  PRO A 141       5.383   9.758   0.543  1.00  2.990          H  
ATOM   2231 1HD  PRO A 141       5.455  12.602  -0.551  1.00  2.990          H  
ATOM   2232 2HD  PRO A 141       4.124  11.335  -0.426  1.00  2.990          H  
ATOM   2233  N   ARG A 142       6.048  12.476   4.696  1.00  1.300          N  
ATOM   2234  CA  ARG A 142       6.622  13.154   5.846  1.00  1.020          C  
ATOM   2235  C   ARG A 142       8.102  12.843   5.947  1.00  1.190          C  
ATOM   2236  O   ARG A 142       8.621  12.499   4.884  1.00  1.730          O  
ATOM   2237  CB  ARG A 142       5.939  12.723   7.128  1.00  1.540          C  
ATOM   2238  CG  ARG A 142       4.496  13.150   7.271  1.00  1.540          C  
ATOM   2239  CD  ARG A 142       3.868  12.511   8.438  1.00  1.540          C  
ATOM   2240  NE  ARG A 142       4.434  12.990   9.690  1.00  1.540          N  
ATOM   2241  CZ  ARG A 142       4.257  12.417  10.901  1.00  1.540          C  
ATOM   2242  NH1 ARG A 142       3.521  11.329  11.037  1.00  1.540          N  
ATOM   2243  NH2 ARG A 142       4.836  12.958  11.960  1.00  1.540          N  
ATOM   2244  H   ARG A 142       5.575  11.591   4.892  1.00  1.560          H  
ATOM   2245  HA  ARG A 142       6.495  14.229   5.721  1.00  1.220          H  
ATOM   2246 1HB  ARG A 142       5.952  11.641   7.173  1.00  1.850          H  
ATOM   2247 2HB  ARG A 142       6.502  13.096   7.985  1.00  1.850          H  
ATOM   2248 1HG  ARG A 142       4.456  14.228   7.417  1.00  1.850          H  
ATOM   2249 2HG  ARG A 142       3.938  12.884   6.377  1.00  1.850          H  
ATOM   2250 1HD  ARG A 142       2.807  12.699   8.439  1.00  1.850          H  
ATOM   2251 2HD  ARG A 142       4.037  11.450   8.369  1.00  1.850          H  
ATOM   2252  HE  ARG A 142       5.004  13.825   9.651  1.00  1.850          H  
ATOM   2253 1HH1 ARG A 142       3.069  10.909  10.240  1.00  1.850          H  
ATOM   2254 2HH1 ARG A 142       3.402  10.909  11.949  1.00  1.850          H  
ATOM   2255 1HH2 ARG A 142       5.402  13.793  11.857  1.00  1.850          H  
ATOM   2256 2HH2 ARG A 142       4.713  12.544  12.872  1.00  1.850          H  
ATOM   2257  N   TYR A 143       8.729  13.735   6.687  1.00  1.410          N  
ATOM   2258  CA  TYR A 143       9.882  13.184   7.378  1.00  1.760          C  
ATOM   2259  C   TYR A 143      10.000  13.871   8.721  1.00  1.620          C  
ATOM   2260  O   TYR A 143       9.334  14.881   8.956  1.00  2.250          O  
ATOM   2261  CB  TYR A 143      11.153  13.348   6.527  1.00  2.320          C  
ATOM   2262  CG  TYR A 143      11.645  14.755   6.389  1.00  2.320          C  
ATOM   2263  CD1 TYR A 143      12.714  15.143   7.140  1.00  2.320          C  
ATOM   2264  CD2 TYR A 143      11.015  15.667   5.559  1.00  2.320          C  
ATOM   2265  CE1 TYR A 143      13.184  16.417   7.081  1.00  2.320          C  
ATOM   2266  CE2 TYR A 143      11.480  16.960   5.498  1.00  2.320          C  
ATOM   2267  CZ  TYR A 143      12.567  17.333   6.260  1.00  2.320          C  
ATOM   2268  OH  TYR A 143      13.034  18.621   6.217  1.00  2.320          O  
ATOM   2269  H   TYR A 143       8.937  14.607   6.222  1.00  1.690          H  
ATOM   2270  HA  TYR A 143       9.703  12.130   7.543  1.00  2.110          H  
ATOM   2271 1HB  TYR A 143      11.956  12.764   6.972  1.00  2.790          H  
ATOM   2272 2HB  TYR A 143      10.989  12.947   5.530  1.00  2.790          H  
ATOM   2273  HD1 TYR A 143      13.198  14.421   7.786  1.00  2.790          H  
ATOM   2274  HD2 TYR A 143      10.158  15.372   4.959  1.00  2.790          H  
ATOM   2275  HE1 TYR A 143      14.043  16.705   7.690  1.00  2.790          H  
ATOM   2276  HE2 TYR A 143      10.989  17.688   4.852  1.00  2.790          H  
ATOM   2277  HH  TYR A 143      13.810  18.695   6.795  1.00  2.790          H  
ATOM   2278  N   LEU A 144      10.799  13.319   9.618  1.00  1.620          N  
ATOM   2279  CA  LEU A 144      10.974  13.981  10.888  1.00  2.070          C  
ATOM   2280  C   LEU A 144      12.126  14.929  10.707  1.00  2.100          C  
ATOM   2281  O   LEU A 144      13.128  14.582  10.092  1.00  2.430          O  
ATOM   2282  CB  LEU A 144      11.285  12.984  12.019  1.00  2.720          C  
ATOM   2283  CG  LEU A 144      10.246  11.840  12.284  1.00  2.720          C  
ATOM   2284  CD1 LEU A 144      10.760  10.988  13.427  1.00  2.720          C  
ATOM   2285  CD2 LEU A 144       8.852  12.401  12.572  1.00  2.720          C  
ATOM   2286  H   LEU A 144      11.307  12.478   9.398  1.00  1.940          H  
ATOM   2287  HA  LEU A 144      10.088  14.563  11.131  1.00  2.480          H  
ATOM   2288 1HB  LEU A 144      12.241  12.511  11.796  1.00  3.260          H  
ATOM   2289 2HB  LEU A 144      11.396  13.544  12.947  1.00  3.260          H  
ATOM   2290  HG  LEU A 144      10.190  11.206  11.424  1.00  3.260          H  
ATOM   2291 1HD1 LEU A 144      10.072  10.159  13.605  1.00  3.260          H  
ATOM   2292 2HD1 LEU A 144      11.742  10.598  13.173  1.00  3.260          H  
ATOM   2293 3HD1 LEU A 144      10.830  11.587  14.325  1.00  3.260          H  
ATOM   2294 1HD2 LEU A 144       8.161  11.578  12.748  1.00  3.260          H  
ATOM   2295 2HD2 LEU A 144       8.886  13.038  13.454  1.00  3.260          H  
ATOM   2296 3HD2 LEU A 144       8.500  12.980  11.716  1.00  3.260          H  
ATOM   2297  N   THR A 145      12.035  16.092  11.316  1.00  2.450          N  
ATOM   2298  CA  THR A 145      13.078  17.094  11.231  1.00  2.810          C  
ATOM   2299  C   THR A 145      14.042  16.989  12.394  1.00  2.410          C  
ATOM   2300  O   THR A 145      15.022  17.732  12.486  1.00  2.860          O  
ATOM   2301  CB  THR A 145      12.435  18.484  11.162  1.00  3.790          C  
ATOM   2302  OG1 THR A 145      11.636  18.692  12.340  1.00  3.790          O  
ATOM   2303  CG2 THR A 145      11.546  18.557   9.916  1.00  3.790          C  
ATOM   2304  H   THR A 145      11.188  16.336  11.818  1.00  2.940          H  
ATOM   2305  HA  THR A 145      13.639  16.933  10.310  1.00  3.370          H  
ATOM   2306  HB  THR A 145      13.208  19.250  11.112  1.00  4.550          H  
ATOM   2307  HG1 THR A 145      11.387  19.623  12.397  1.00  4.550          H  
ATOM   2308 1HG2 THR A 145      11.078  19.538   9.858  1.00  4.550          H  
ATOM   2309 2HG2 THR A 145      12.157  18.395   9.037  1.00  4.550          H  
ATOM   2310 3HG2 THR A 145      10.772  17.791   9.960  1.00  4.550          H  
ATOM   2311  N   LEU A 146      13.801  16.002  13.250  1.00  2.020          N  
ATOM   2312  CA  LEU A 146      14.599  15.789  14.439  1.00  1.950          C  
ATOM   2313  C   LEU A 146      16.072  15.518  14.130  1.00  1.760          C  
ATOM   2314  O   LEU A 146      16.918  15.985  14.885  1.00  1.880          O  
ATOM   2315  CB  LEU A 146      14.024  14.635  15.273  1.00  2.760          C  
ATOM   2316  CG  LEU A 146      12.659  14.855  15.917  1.00  2.760          C  
ATOM   2317  CD1 LEU A 146      12.223  13.551  16.505  1.00  2.760          C  
ATOM   2318  CD2 LEU A 146      12.747  15.911  16.995  1.00  2.760          C  
ATOM   2319  H   LEU A 146      12.999  15.424  13.066  1.00  2.420          H  
ATOM   2320  HA  LEU A 146      14.568  16.702  15.027  1.00  2.340          H  
ATOM   2321 1HB  LEU A 146      13.940  13.748  14.696  1.00  3.310          H  
ATOM   2322 2HB  LEU A 146      14.720  14.434  16.087  1.00  3.310          H  
ATOM   2323  HG  LEU A 146      11.933  15.155  15.166  1.00  3.310          H  
ATOM   2324 1HD1 LEU A 146      11.252  13.652  16.977  1.00  3.310          H  
ATOM   2325 2HD1 LEU A 146      12.169  12.790  15.742  1.00  3.310          H  
ATOM   2326 3HD1 LEU A 146      12.952  13.268  17.246  1.00  3.310          H  
ATOM   2327 1HD2 LEU A 146      11.773  16.034  17.463  1.00  3.310          H  
ATOM   2328 2HD2 LEU A 146      13.477  15.591  17.748  1.00  3.310          H  
ATOM   2329 3HD2 LEU A 146      13.055  16.863  16.582  1.00  3.310          H  
ATOM   2330  N   PRO A 147      16.447  14.775  13.050  1.00  2.330          N  
ATOM   2331  CA  PRO A 147      17.826  14.554  12.674  1.00  3.020          C  
ATOM   2332  C   PRO A 147      18.565  15.867  12.334  1.00  2.710          C  
ATOM   2333  O   PRO A 147      19.793  15.874  12.332  1.00  3.310          O  
ATOM   2334  CB  PRO A 147      17.698  13.636  11.437  1.00  4.530          C  
ATOM   2335  CG  PRO A 147      16.384  12.945  11.606  1.00  4.530          C  
ATOM   2336  CD  PRO A 147      15.495  13.993  12.210  1.00  4.530          C  
ATOM   2337  HA  PRO A 147      18.323  14.034  13.486  1.00  3.620          H  
ATOM   2338 1HB  PRO A 147      17.705  14.229  10.525  1.00  5.440          H  
ATOM   2339 2HB  PRO A 147      18.553  12.945  11.387  1.00  5.440          H  
ATOM   2340 1HG  PRO A 147      16.012  12.589  10.630  1.00  5.440          H  
ATOM   2341 2HG  PRO A 147      16.493  12.063  12.245  1.00  5.440          H  
ATOM   2342 1HD  PRO A 147      15.129  14.612  11.397  1.00  5.440          H  
ATOM   2343 2HD  PRO A 147      14.706  13.508  12.750  1.00  5.440          H  
ATOM   2344  N   GLY A 148      17.844  16.959  12.027  1.00  2.470          N  
ATOM   2345  CA  GLY A 148      18.478  18.235  11.707  1.00  2.960          C  
ATOM   2346  C   GLY A 148      18.909  18.430  10.248  1.00  2.860          C  
ATOM   2347  O   GLY A 148      19.851  19.178   9.989  1.00  3.100          O  
ATOM   2348  H   GLY A 148      16.824  16.967  12.079  1.00  2.960          H  
ATOM   2349 1HA  GLY A 148      17.785  19.032  11.977  1.00  3.550          H  
ATOM   2350 2HA  GLY A 148      19.348  18.358  12.350  1.00  3.550          H  
ATOM   2351  N   PHE A 149      18.224  17.791   9.297  1.00  2.710          N  
ATOM   2352  CA  PHE A 149      18.589  17.917   7.879  1.00  2.770          C  
ATOM   2353  C   PHE A 149      17.403  18.270   6.986  1.00  2.270          C  
ATOM   2354  O   PHE A 149      16.260  17.908   7.279  1.00  2.220          O  
ATOM   2355  CB  PHE A 149      19.149  16.604   7.356  1.00  3.850          C  
ATOM   2356  CG  PHE A 149      20.403  16.097   8.001  1.00  3.850          C  
ATOM   2357  CD1 PHE A 149      20.337  15.408   9.184  1.00  3.850          C  
ATOM   2358  CD2 PHE A 149      21.638  16.264   7.407  1.00  3.850          C  
ATOM   2359  CE1 PHE A 149      21.454  14.914   9.782  1.00  3.850          C  
ATOM   2360  CE2 PHE A 149      22.775  15.758   7.998  1.00  3.850          C  
ATOM   2361  CZ  PHE A 149      22.679  15.081   9.197  1.00  3.850          C  
ATOM   2362  H   PHE A 149      17.448  17.209   9.562  1.00  3.250          H  
ATOM   2363  HA  PHE A 149      19.339  18.699   7.782  1.00  3.320          H  
ATOM   2364 1HB  PHE A 149      18.405  15.887   7.479  1.00  4.620          H  
ATOM   2365 2HB  PHE A 149      19.330  16.692   6.286  1.00  4.620          H  
ATOM   2366  HD1 PHE A 149      19.385  15.269   9.647  1.00  4.620          H  
ATOM   2367  HD2 PHE A 149      21.710  16.794   6.465  1.00  4.620          H  
ATOM   2368  HE1 PHE A 149      21.370  14.384  10.728  1.00  4.620          H  
ATOM   2369  HE2 PHE A 149      23.749  15.891   7.526  1.00  4.620          H  
ATOM   2370  HZ  PHE A 149      23.575  14.673   9.679  1.00  4.620          H  
ATOM   2371  N   GLU A 150      17.681  18.937   5.869  1.00  2.400          N  
ATOM   2372  CA  GLU A 150      16.651  19.216   4.867  1.00  2.180          C  
ATOM   2373  C   GLU A 150      16.779  18.238   3.707  1.00  2.540          C  
ATOM   2374  O   GLU A 150      17.653  18.423   2.852  1.00  2.710          O  
ATOM   2375  CB  GLU A 150      16.772  20.649   4.346  1.00  3.140          C  
ATOM   2376  CG  GLU A 150      15.704  21.032   3.327  1.00  3.140          C  
ATOM   2377  CD  GLU A 150      15.855  22.431   2.806  1.00  3.140          C  
ATOM   2378  OE1 GLU A 150      16.823  23.066   3.141  1.00  3.140          O  
ATOM   2379  OE2 GLU A 150      14.987  22.875   2.092  1.00  3.140          O  
ATOM   2380  H   GLU A 150      18.652  19.235   5.714  1.00  2.880          H  
ATOM   2381  HA  GLU A 150      15.670  19.087   5.321  1.00  2.620          H  
ATOM   2382 1HB  GLU A 150      16.702  21.347   5.181  1.00  3.770          H  
ATOM   2383 2HB  GLU A 150      17.751  20.785   3.882  1.00  3.770          H  
ATOM   2384 1HG  GLU A 150      15.764  20.352   2.493  1.00  3.770          H  
ATOM   2385 2HG  GLU A 150      14.722  20.918   3.783  1.00  3.770          H  
ATOM   2386  N   LYS A 151      15.855  17.268   3.610  1.00  2.990          N  
ATOM   2387  CA  LYS A 151      15.942  16.189   2.604  1.00  3.910          C  
ATOM   2388  C   LYS A 151      15.983  16.698   1.162  1.00  4.070          C  
ATOM   2389  O   LYS A 151      16.391  15.987   0.250  1.00  4.710          O  
ATOM   2390  CB  LYS A 151      14.758  15.215   2.705  1.00  5.110          C  
ATOM   2391  CG  LYS A 151      13.396  15.802   2.275  1.00  5.110          C  
ATOM   2392  CD  LYS A 151      12.287  14.757   2.286  1.00  5.110          C  
ATOM   2393  CE  LYS A 151      10.956  15.378   1.784  1.00  5.110          C  
ATOM   2394  NZ  LYS A 151       9.873  14.363   1.623  1.00  5.110          N  
ATOM   2395  H   LYS A 151      15.135  17.226   4.325  1.00  3.590          H  
ATOM   2396  HA  LYS A 151      16.863  15.623   2.784  1.00  4.690          H  
ATOM   2397 1HB  LYS A 151      14.960  14.333   2.093  1.00  6.130          H  
ATOM   2398 2HB  LYS A 151      14.659  14.878   3.737  1.00  6.130          H  
ATOM   2399 1HG  LYS A 151      13.125  16.630   2.929  1.00  6.130          H  
ATOM   2400 2HG  LYS A 151      13.455  16.171   1.257  1.00  6.130          H  
ATOM   2401 1HD  LYS A 151      12.560  13.937   1.614  1.00  6.130          H  
ATOM   2402 2HD  LYS A 151      12.157  14.350   3.283  1.00  6.130          H  
ATOM   2403 1HE  LYS A 151      10.629  16.131   2.494  1.00  6.130          H  
ATOM   2404 2HE  LYS A 151      11.132  15.853   0.820  1.00  6.130          H  
ATOM   2405 1HZ  LYS A 151       9.026  14.801   1.284  1.00  6.130          H  
ATOM   2406 2HZ  LYS A 151      10.204  13.663   0.926  1.00  6.130          H  
ATOM   2407 3HZ  LYS A 151       9.669  13.894   2.496  1.00  6.130          H  
ATOM   2408  N   ALA A 152      15.480  17.906   0.933  1.00  3.830          N  
ATOM   2409  CA  ALA A 152      15.470  18.476  -0.405  1.00  4.330          C  
ATOM   2410  C   ALA A 152      16.880  18.664  -0.948  1.00  4.100          C  
ATOM   2411  O   ALA A 152      17.101  18.569  -2.156  1.00  4.670          O  
ATOM   2412  CB  ALA A 152      14.754  19.812  -0.413  1.00  5.860          C  
ATOM   2413  H   ALA A 152      15.137  18.440   1.719  1.00  4.600          H  
ATOM   2414  HA  ALA A 152      14.942  17.784  -1.060  1.00  5.200          H  
ATOM   2415 1HB  ALA A 152      14.735  20.200  -1.430  1.00  7.030          H  
ATOM   2416 2HB  ALA A 152      13.736  19.682  -0.055  1.00  7.030          H  
ATOM   2417 3HB  ALA A 152      15.274  20.516   0.229  1.00  7.030          H  
ATOM   2418  N   GLN A 153      17.820  19.015  -0.065  1.00  3.620          N  
ATOM   2419  CA  GLN A 153      19.190  19.280  -0.480  1.00  3.700          C  
ATOM   2420  C   GLN A 153      20.179  18.272   0.096  1.00  3.130          C  
ATOM   2421  O   GLN A 153      21.262  18.062  -0.451  1.00  3.450          O  
ATOM   2422  CB  GLN A 153      19.588  20.699  -0.073  1.00  5.150          C  
ATOM   2423  CG  GLN A 153      18.698  21.781  -0.676  1.00  5.150          C  
ATOM   2424  CD  GLN A 153      18.756  21.797  -2.179  1.00  5.150          C  
ATOM   2425  OE1 GLN A 153      19.836  21.867  -2.772  1.00  5.150          O  
ATOM   2426  NE2 GLN A 153      17.595  21.727  -2.811  1.00  5.150          N  
ATOM   2427  H   GLN A 153      17.595  19.076   0.928  1.00  4.340          H  
ATOM   2428  HA  GLN A 153      19.243  19.204  -1.565  1.00  4.440          H  
ATOM   2429 1HB  GLN A 153      19.537  20.790   1.014  1.00  6.180          H  
ATOM   2430 2HB  GLN A 153      20.617  20.890  -0.374  1.00  6.180          H  
ATOM   2431 1HG  GLN A 153      17.667  21.605  -0.371  1.00  6.180          H  
ATOM   2432 2HG  GLN A 153      19.029  22.752  -0.311  1.00  6.180          H  
ATOM   2433 1HE2 GLN A 153      17.568  21.722  -3.811  1.00  6.180          H  
ATOM   2434 2HE2 GLN A 153      16.742  21.669  -2.293  1.00  6.180          H  
ATOM   2435  N   GLN A 154      19.803  17.649   1.214  1.00  2.640          N  
ATOM   2436  CA  GLN A 154      20.650  16.749   1.984  1.00  2.550          C  
ATOM   2437  C   GLN A 154      20.127  15.320   1.919  1.00  2.430          C  
ATOM   2438  O   GLN A 154      20.245  14.554   2.894  1.00  3.110          O  
ATOM   2439  CB  GLN A 154      20.744  17.239   3.432  1.00  3.610          C  
ATOM   2440  CG  GLN A 154      21.389  18.626   3.542  1.00  3.610          C  
ATOM   2441  CD  GLN A 154      21.492  19.156   4.956  1.00  3.610          C  
ATOM   2442  OE1 GLN A 154      20.505  19.364   5.684  1.00  3.610          O  
ATOM   2443  NE2 GLN A 154      22.731  19.388   5.383  1.00  3.610          N  
ATOM   2444  H   GLN A 154      18.884  17.847   1.608  1.00  3.170          H  
ATOM   2445  HA  GLN A 154      21.648  16.759   1.553  1.00  3.060          H  
ATOM   2446 1HB  GLN A 154      19.749  17.286   3.866  1.00  4.330          H  
ATOM   2447 2HB  GLN A 154      21.332  16.535   4.020  1.00  4.330          H  
ATOM   2448 1HG  GLN A 154      22.390  18.576   3.119  1.00  4.330          H  
ATOM   2449 2HG  GLN A 154      20.782  19.327   2.971  1.00  4.330          H  
ATOM   2450 1HE2 GLN A 154      22.883  19.743   6.312  1.00  4.330          H  
ATOM   2451 2HE2 GLN A 154      23.516  19.218   4.782  1.00  4.330          H  
ATOM   2452  N   ALA A 155      19.605  14.984   0.730  1.00  2.110          N  
ATOM   2453  CA  ALA A 155      19.005  13.701   0.352  1.00  2.180          C  
ATOM   2454  C   ALA A 155      19.990  12.563   0.509  1.00  1.680          C  
ATOM   2455  O   ALA A 155      19.615  11.401   0.607  1.00  2.560          O  
ATOM   2456  CB  ALA A 155      18.522  13.742  -1.083  1.00  3.020          C  
ATOM   2457  H   ALA A 155      19.604  15.716   0.028  1.00  2.530          H  
ATOM   2458  HA  ALA A 155      18.152  13.524   1.000  1.00  2.620          H  
ATOM   2459 1HB  ALA A 155      18.063  12.792  -1.331  1.00  3.630          H  
ATOM   2460 2HB  ALA A 155      17.792  14.541  -1.202  1.00  3.630          H  
ATOM   2461 3HB  ALA A 155      19.362  13.922  -1.744  1.00  3.630          H  
ATOM   2462  N   GLY A 156      21.275  12.887   0.478  1.00  1.010          N  
ATOM   2463  CA  GLY A 156      22.311  11.897   0.633  1.00  1.190          C  
ATOM   2464  C   GLY A 156      22.168  11.148   1.965  1.00  1.080          C  
ATOM   2465  O   GLY A 156      22.531   9.969   2.044  1.00  1.590          O  
ATOM   2466  H   GLY A 156      21.525  13.857   0.373  1.00  1.210          H  
ATOM   2467 1HA  GLY A 156      22.266  11.194  -0.199  1.00  1.430          H  
ATOM   2468 2HA  GLY A 156      23.284  12.383   0.590  1.00  1.430          H  
ATOM   2469  N   PHE A 157      21.649  11.826   3.014  1.00  0.880          N  
ATOM   2470  CA  PHE A 157      21.481  11.190   4.318  1.00  0.780          C  
ATOM   2471  C   PHE A 157      20.001  10.990   4.667  1.00  0.740          C  
ATOM   2472  O   PHE A 157      19.629   9.930   5.173  1.00  0.760          O  
ATOM   2473  CB  PHE A 157      22.223  11.989   5.397  1.00  1.130          C  
ATOM   2474  CG  PHE A 157      22.221  11.381   6.792  1.00  1.130          C  
ATOM   2475  CD1 PHE A 157      22.883  10.182   7.052  1.00  1.130          C  
ATOM   2476  CD2 PHE A 157      21.622  12.024   7.841  1.00  1.130          C  
ATOM   2477  CE1 PHE A 157      22.919   9.650   8.314  1.00  1.130          C  
ATOM   2478  CE2 PHE A 157      21.669  11.500   9.112  1.00  1.130          C  
ATOM   2479  CZ  PHE A 157      22.317  10.314   9.345  1.00  1.130          C  
ATOM   2480  H   PHE A 157      21.351  12.800   2.911  1.00  1.060          H  
ATOM   2481  HA  PHE A 157      21.944  10.201   4.276  1.00  0.940          H  
ATOM   2482 1HB  PHE A 157      23.258  12.121   5.093  1.00  1.360          H  
ATOM   2483 2HB  PHE A 157      21.778  12.984   5.470  1.00  1.360          H  
ATOM   2484  HD1 PHE A 157      23.382   9.659   6.238  1.00  1.360          H  
ATOM   2485  HD2 PHE A 157      21.116  12.969   7.658  1.00  1.360          H  
ATOM   2486  HE1 PHE A 157      23.445   8.702   8.500  1.00  1.360          H  
ATOM   2487  HE2 PHE A 157      21.194  12.027   9.935  1.00  1.360          H  
ATOM   2488  HZ  PHE A 157      22.358   9.902  10.353  1.00  1.360          H  
ATOM   2489  N   ILE A 158      19.146  12.000   4.437  1.00  0.730          N  
ATOM   2490  CA  ILE A 158      17.725  11.829   4.790  1.00  0.730          C  
ATOM   2491  C   ILE A 158      16.872  11.629   3.551  1.00  0.700          C  
ATOM   2492  O   ILE A 158      16.854  12.466   2.653  1.00  0.790          O  
ATOM   2493  CB  ILE A 158      17.165  13.004   5.627  1.00  1.020          C  
ATOM   2494  CG1 ILE A 158      18.012  13.213   6.930  1.00  1.020          C  
ATOM   2495  CG2 ILE A 158      15.656  12.804   5.944  1.00  1.020          C  
ATOM   2496  CD1 ILE A 158      18.151  12.032   7.868  1.00  1.020          C  
ATOM   2497  H   ILE A 158      19.478  12.863   3.996  1.00  0.880          H  
ATOM   2498  HA  ILE A 158      17.616  10.923   5.381  1.00  0.880          H  
ATOM   2499  HB  ILE A 158      17.270  13.923   5.047  1.00  1.230          H  
ATOM   2500 1HG1 ILE A 158      19.005  13.554   6.646  1.00  1.230          H  
ATOM   2501 2HG1 ILE A 158      17.519  13.976   7.508  1.00  1.230          H  
ATOM   2502 1HG2 ILE A 158      15.290  13.659   6.504  1.00  1.230          H  
ATOM   2503 2HG2 ILE A 158      15.085  12.719   5.018  1.00  1.230          H  
ATOM   2504 3HG2 ILE A 158      15.511  11.897   6.531  1.00  1.230          H  
ATOM   2505 1HD1 ILE A 158      18.734  12.333   8.735  1.00  1.230          H  
ATOM   2506 2HD1 ILE A 158      17.175  11.687   8.199  1.00  1.230          H  
ATOM   2507 3HD1 ILE A 158      18.668  11.228   7.365  1.00  1.230          H  
ATOM   2508  N   ILE A 159      16.149  10.516   3.525  1.00  0.730          N  
ATOM   2509  CA  ILE A 159      15.354  10.140   2.367  1.00  0.790          C  
ATOM   2510  C   ILE A 159      13.881   9.840   2.661  1.00  0.680          C  
ATOM   2511  O   ILE A 159      13.455   9.712   3.816  1.00  0.620          O  
ATOM   2512  CB  ILE A 159      16.027   8.945   1.628  1.00  1.080          C  
ATOM   2513  CG1 ILE A 159      16.121   7.723   2.563  1.00  1.080          C  
ATOM   2514  CG2 ILE A 159      17.404   9.378   1.096  1.00  1.080          C  
ATOM   2515  CD1 ILE A 159      16.564   6.434   1.940  1.00  1.080          C  
ATOM   2516  H   ILE A 159      16.194   9.894   4.341  1.00  0.880          H  
ATOM   2517  HA  ILE A 159      15.366  10.981   1.674  1.00  0.950          H  
ATOM   2518  HB  ILE A 159      15.400   8.643   0.802  1.00  1.300          H  
ATOM   2519 1HG1 ILE A 159      16.807   7.962   3.373  1.00  1.300          H  
ATOM   2520 2HG1 ILE A 159      15.152   7.552   2.964  1.00  1.300          H  
ATOM   2521 1HG2 ILE A 159      17.874   8.578   0.552  1.00  1.300          H  
ATOM   2522 2HG2 ILE A 159      17.278  10.232   0.430  1.00  1.300          H  
ATOM   2523 3HG2 ILE A 159      18.052   9.669   1.922  1.00  1.300          H  
ATOM   2524 1HD1 ILE A 159      16.571   5.667   2.702  1.00  1.300          H  
ATOM   2525 2HD1 ILE A 159      15.873   6.163   1.160  1.00  1.300          H  
ATOM   2526 3HD1 ILE A 159      17.557   6.532   1.532  1.00  1.300          H  
ATOM   2527  N   ASP A 160      13.131   9.739   1.567  1.00  0.770          N  
ATOM   2528  CA  ASP A 160      11.715   9.417   1.482  1.00  0.810          C  
ATOM   2529  C   ASP A 160      11.513   8.376   0.379  1.00  0.640          C  
ATOM   2530  O   ASP A 160      12.497   7.866  -0.151  1.00  0.620          O  
ATOM   2531  CB  ASP A 160      10.953  10.696   1.198  1.00  1.120          C  
ATOM   2532  CG  ASP A 160      11.436  11.384  -0.084  1.00  1.120          C  
ATOM   2533  OD1 ASP A 160      12.194  10.773  -0.867  1.00  1.120          O  
ATOM   2534  OD2 ASP A 160      11.017  12.518  -0.288  1.00  1.120          O  
ATOM   2535  H   ASP A 160      13.587   9.920   0.678  1.00  0.920          H  
ATOM   2536  HA  ASP A 160      11.373   9.013   2.434  1.00  0.970          H  
ATOM   2537 1HB  ASP A 160       9.891  10.481   1.113  1.00  1.340          H  
ATOM   2538 2HB  ASP A 160      11.079  11.378   2.044  1.00  1.340          H  
ATOM   2539  N   SER A 161      10.263   8.031   0.026  1.00  0.570          N  
ATOM   2540  CA  SER A 161      10.038   6.991  -0.993  1.00  0.510          C  
ATOM   2541  C   SER A 161      10.601   7.328  -2.384  1.00  0.470          C  
ATOM   2542  O   SER A 161      11.075   6.441  -3.111  1.00  0.550          O  
ATOM   2543  CB  SER A 161       8.554   6.735  -1.132  1.00  0.740          C  
ATOM   2544  OG  SER A 161       7.906   7.871  -1.631  1.00  0.740          O  
ATOM   2545  H   SER A 161       9.464   8.467   0.462  1.00  0.680          H  
ATOM   2546  HA  SER A 161      10.504   6.075  -0.642  1.00  0.610          H  
ATOM   2547 1HB  SER A 161       8.395   5.896  -1.810  1.00  0.890          H  
ATOM   2548 2HB  SER A 161       8.135   6.466  -0.168  1.00  0.890          H  
ATOM   2549  HG  SER A 161       7.017   7.578  -1.870  1.00  0.890          H  
ATOM   2550  N   THR A 162      10.640   8.619  -2.722  1.00  0.430          N  
ATOM   2551  CA  THR A 162      11.153   9.063  -4.009  1.00  0.430          C  
ATOM   2552  C   THR A 162      12.610   8.679  -4.149  1.00  0.450          C  
ATOM   2553  O   THR A 162      13.026   8.125  -5.169  1.00  0.530          O  
ATOM   2554  CB  THR A 162      11.019  10.597  -4.166  1.00  0.600          C  
ATOM   2555  OG1 THR A 162       9.635  10.978  -4.116  1.00  0.600          O  
ATOM   2556  CG2 THR A 162      11.610  11.043  -5.504  1.00  0.600          C  
ATOM   2557  H   THR A 162      10.229   9.302  -2.098  1.00  0.520          H  
ATOM   2558  HA  THR A 162      10.598   8.570  -4.798  1.00  0.520          H  
ATOM   2559  HB  THR A 162      11.550  11.091  -3.351  1.00  0.720          H  
ATOM   2560  HG1 THR A 162       9.570  11.930  -3.991  1.00  0.720          H  
ATOM   2561 1HG2 THR A 162      11.505  12.121  -5.597  1.00  0.720          H  
ATOM   2562 2HG2 THR A 162      12.667  10.782  -5.559  1.00  0.720          H  
ATOM   2563 3HG2 THR A 162      11.076  10.555  -6.316  1.00  0.720          H  
ATOM   2564  N   GLN A 163      13.386   8.972  -3.107  1.00  0.520          N  
ATOM   2565  CA  GLN A 163      14.804   8.640  -3.125  1.00  0.600          C  
ATOM   2566  C   GLN A 163      15.068   7.178  -2.757  1.00  0.590          C  
ATOM   2567  O   GLN A 163      15.964   6.544  -3.296  1.00  0.640          O  
ATOM   2568  CB  GLN A 163      15.559   9.560  -2.171  1.00  0.810          C  
ATOM   2569  CG  GLN A 163      15.558  11.021  -2.566  1.00  0.810          C  
ATOM   2570  CD  GLN A 163      16.190  11.254  -3.902  1.00  0.810          C  
ATOM   2571  OE1 GLN A 163      17.231  10.676  -4.213  1.00  0.810          O  
ATOM   2572  NE2 GLN A 163      15.575  12.112  -4.705  1.00  0.810          N  
ATOM   2573  H   GLN A 163      12.957   9.477  -2.308  1.00  0.620          H  
ATOM   2574  HA  GLN A 163      15.179   8.797  -4.135  1.00  0.720          H  
ATOM   2575 1HB  GLN A 163      15.078   9.514  -1.208  1.00  0.970          H  
ATOM   2576 2HB  GLN A 163      16.585   9.218  -2.051  1.00  0.970          H  
ATOM   2577 1HG  GLN A 163      14.520  11.361  -2.612  1.00  0.970          H  
ATOM   2578 2HG  GLN A 163      16.098  11.591  -1.816  1.00  0.970          H  
ATOM   2579 1HE2 GLN A 163      15.954  12.313  -5.613  1.00  0.970          H  
ATOM   2580 2HE2 GLN A 163      14.740  12.575  -4.398  1.00  0.970          H  
ATOM   2581  N   ALA A 164      14.263   6.609  -1.870  1.00  0.540          N  
ATOM   2582  CA  ALA A 164      14.465   5.259  -1.354  1.00  0.590          C  
ATOM   2583  C   ALA A 164      14.485   4.224  -2.449  1.00  0.600          C  
ATOM   2584  O   ALA A 164      15.256   3.266  -2.411  1.00  0.740          O  
ATOM   2585  CB  ALA A 164      13.348   4.932  -0.392  1.00  0.810          C  
ATOM   2586  H   ALA A 164      13.506   7.153  -1.473  1.00  0.650          H  
ATOM   2587  HA  ALA A 164      15.424   5.227  -0.844  1.00  0.710          H  
ATOM   2588 1HB  ALA A 164      13.459   3.983   0.009  1.00  0.970          H  
ATOM   2589 2HB  ALA A 164      13.346   5.650   0.397  1.00  0.970          H  
ATOM   2590 3HB  ALA A 164      12.416   4.969  -0.923  1.00  0.970          H  
ATOM   2591  N   LEU A 165      13.660   4.429  -3.452  1.00  0.510          N  
ATOM   2592  CA  LEU A 165      13.556   3.511  -4.561  1.00  0.540          C  
ATOM   2593  C   LEU A 165      14.427   3.947  -5.735  1.00  0.510          C  
ATOM   2594  O   LEU A 165      14.304   3.412  -6.833  1.00  0.530          O  
ATOM   2595  CB  LEU A 165      12.092   3.439  -4.962  1.00  0.740          C  
ATOM   2596  CG  LEU A 165      11.117   2.987  -3.831  1.00  0.740          C  
ATOM   2597  CD1 LEU A 165       9.728   3.086  -4.352  1.00  0.740          C  
ATOM   2598  CD2 LEU A 165      11.420   1.545  -3.353  1.00  0.740          C  
ATOM   2599  H   LEU A 165      13.012   5.225  -3.403  1.00  0.610          H  
ATOM   2600  HA  LEU A 165      13.907   2.536  -4.241  1.00  0.650          H  
ATOM   2601 1HB  LEU A 165      11.783   4.437  -5.284  1.00  0.890          H  
ATOM   2602 2HB  LEU A 165      11.989   2.755  -5.798  1.00  0.890          H  
ATOM   2603  HG  LEU A 165      11.206   3.676  -2.988  1.00  0.890          H  
ATOM   2604 1HD1 LEU A 165       9.031   2.824  -3.573  1.00  0.890          H  
ATOM   2605 2HD1 LEU A 165       9.539   4.111  -4.667  1.00  0.890          H  
ATOM   2606 3HD1 LEU A 165       9.607   2.425  -5.183  1.00  0.890          H  
ATOM   2607 1HD2 LEU A 165      10.713   1.272  -2.571  1.00  0.890          H  
ATOM   2608 2HD2 LEU A 165      11.317   0.862  -4.183  1.00  0.890          H  
ATOM   2609 3HD2 LEU A 165      12.426   1.479  -2.952  1.00  0.890          H  
ATOM   2610  N   ALA A 166      15.272   4.956  -5.525  1.00  0.580          N  
ATOM   2611  CA  ALA A 166      16.154   5.472  -6.556  1.00  0.580          C  
ATOM   2612  C   ALA A 166      17.462   5.994  -5.959  1.00  0.580          C  
ATOM   2613  O   ALA A 166      17.894   7.102  -6.281  1.00  0.660          O  
ATOM   2614  CB  ALA A 166      15.452   6.576  -7.321  1.00  0.810          C  
ATOM   2615  H   ALA A 166      15.332   5.387  -4.602  1.00  0.700          H  
ATOM   2616  HA  ALA A 166      16.400   4.666  -7.230  1.00  0.700          H  
ATOM   2617 1HB  ALA A 166      16.106   6.947  -8.105  1.00  0.970          H  
ATOM   2618 2HB  ALA A 166      14.539   6.193  -7.755  1.00  0.970          H  
ATOM   2619 3HB  ALA A 166      15.210   7.390  -6.628  1.00  0.970          H  
ATOM   2620  N   LEU A 167      18.101   5.186  -5.119  1.00  0.600          N  
ATOM   2621  CA  LEU A 167      19.359   5.558  -4.470  1.00  0.650          C  
ATOM   2622  C   LEU A 167      20.542   5.302  -5.399  1.00  0.740          C  
ATOM   2623  O   LEU A 167      20.498   4.409  -6.243  1.00  0.800          O  
ATOM   2624  CB  LEU A 167      19.536   4.773  -3.152  1.00  0.890          C  
ATOM   2625  CG  LEU A 167      18.436   4.998  -2.051  1.00  0.890          C  
ATOM   2626  CD1 LEU A 167      18.693   4.078  -0.875  1.00  0.890          C  
ATOM   2627  CD2 LEU A 167      18.426   6.464  -1.579  1.00  0.890          C  
ATOM   2628  H   LEU A 167      17.689   4.290  -4.911  1.00  0.720          H  
ATOM   2629  HA  LEU A 167      19.339   6.625  -4.258  1.00  0.780          H  
ATOM   2630 1HB  LEU A 167      19.560   3.706  -3.385  1.00  1.070          H  
ATOM   2631 2HB  LEU A 167      20.499   5.043  -2.720  1.00  1.070          H  
ATOM   2632  HG  LEU A 167      17.466   4.747  -2.462  1.00  1.070          H  
ATOM   2633 1HD1 LEU A 167      17.923   4.229  -0.130  1.00  1.070          H  
ATOM   2634 2HD1 LEU A 167      18.675   3.056  -1.202  1.00  1.070          H  
ATOM   2635 3HD1 LEU A 167      19.654   4.291  -0.449  1.00  1.070          H  
ATOM   2636 1HD2 LEU A 167      17.654   6.591  -0.834  1.00  1.070          H  
ATOM   2637 2HD2 LEU A 167      19.378   6.726  -1.161  1.00  1.070          H  
ATOM   2638 3HD2 LEU A 167      18.213   7.127  -2.410  1.00  1.070          H  
ATOM   2639  N   GLU A 168      21.634   6.044  -5.209  1.00  0.820          N  
ATOM   2640  CA  GLU A 168      22.857   5.884  -6.007  1.00  0.920          C  
ATOM   2641  C   GLU A 168      23.574   4.541  -5.800  1.00  0.940          C  
ATOM   2642  O   GLU A 168      24.470   4.181  -6.566  1.00  1.060          O  
ATOM   2643  CB  GLU A 168      23.835   7.031  -5.712  1.00  1.250          C  
ATOM   2644  CG  GLU A 168      24.455   7.023  -4.305  1.00  1.250          C  
ATOM   2645  CD  GLU A 168      23.600   7.672  -3.261  1.00  1.250          C  
ATOM   2646  OE1 GLU A 168      22.430   7.902  -3.515  1.00  1.250          O  
ATOM   2647  OE2 GLU A 168      24.103   7.919  -2.187  1.00  1.250          O  
ATOM   2648  H   GLU A 168      21.622   6.781  -4.497  1.00  0.980          H  
ATOM   2649  HA  GLU A 168      22.573   5.946  -7.059  1.00  1.100          H  
ATOM   2650 1HB  GLU A 168      24.652   6.999  -6.432  1.00  1.500          H  
ATOM   2651 2HB  GLU A 168      23.323   7.984  -5.847  1.00  1.500          H  
ATOM   2652 1HG  GLU A 168      24.673   6.008  -3.995  1.00  1.500          H  
ATOM   2653 2HG  GLU A 168      25.404   7.553  -4.356  1.00  1.500          H  
ATOM   2654  N   GLY A 169      23.199   3.821  -4.752  1.00  0.840          N  
ATOM   2655  CA  GLY A 169      23.789   2.542  -4.425  1.00  0.840          C  
ATOM   2656  C   GLY A 169      23.176   1.955  -3.168  1.00  0.760          C  
ATOM   2657  O   GLY A 169      22.355   2.585  -2.502  1.00  0.730          O  
ATOM   2658  H   GLY A 169      22.463   4.193  -4.172  1.00  1.010          H  
ATOM   2659 1HA  GLY A 169      23.665   1.855  -5.254  1.00  1.010          H  
ATOM   2660 2HA  GLY A 169      24.861   2.670  -4.279  1.00  1.010          H  
ATOM   2661  N   VAL A 170      23.598   0.742  -2.843  1.00  0.770          N  
ATOM   2662  CA  VAL A 170      23.119   0.017  -1.678  1.00  0.730          C  
ATOM   2663  C   VAL A 170      23.877   0.483  -0.425  1.00  0.740          C  
ATOM   2664  O   VAL A 170      25.107   0.433  -0.432  1.00  0.820          O  
ATOM   2665  CB  VAL A 170      23.327  -1.493  -1.941  1.00  1.040          C  
ATOM   2666  CG1 VAL A 170      22.951  -2.356  -0.733  1.00  1.040          C  
ATOM   2667  CG2 VAL A 170      22.463  -1.877  -3.149  1.00  1.040          C  
ATOM   2668  H   VAL A 170      24.291   0.309  -3.438  1.00  0.920          H  
ATOM   2669  HA  VAL A 170      22.057   0.178  -1.598  1.00  0.880          H  
ATOM   2670  HB  VAL A 170      24.377  -1.678  -2.159  1.00  1.250          H  
ATOM   2671 1HG1 VAL A 170      23.117  -3.409  -0.970  1.00  1.250          H  
ATOM   2672 2HG1 VAL A 170      23.571  -2.090   0.124  1.00  1.250          H  
ATOM   2673 3HG1 VAL A 170      21.932  -2.223  -0.478  1.00  1.250          H  
ATOM   2674 1HG2 VAL A 170      22.600  -2.932  -3.382  1.00  1.250          H  
ATOM   2675 2HG2 VAL A 170      21.426  -1.689  -2.917  1.00  1.250          H  
ATOM   2676 3HG2 VAL A 170      22.749  -1.283  -4.010  1.00  1.250          H  
ATOM   2677  N   PRO A 171      23.196   0.971   0.640  1.00  0.680          N  
ATOM   2678  CA  PRO A 171      23.782   1.421   1.893  1.00  0.690          C  
ATOM   2679  C   PRO A 171      24.506   0.285   2.568  1.00  0.680          C  
ATOM   2680  O   PRO A 171      24.092  -0.869   2.443  1.00  0.700          O  
ATOM   2681  CB  PRO A 171      22.567   1.834   2.728  1.00  1.030          C  
ATOM   2682  CG  PRO A 171      21.472   2.106   1.736  1.00  1.030          C  
ATOM   2683  CD  PRO A 171      21.723   1.145   0.596  1.00  1.030          C  
ATOM   2684  HA  PRO A 171      24.462   2.271   1.708  1.00  0.830          H  
ATOM   2685 1HB  PRO A 171      22.336   1.029   3.427  1.00  1.240          H  
ATOM   2686 2HB  PRO A 171      22.808   2.712   3.344  1.00  1.240          H  
ATOM   2687 1HG  PRO A 171      20.486   1.953   2.204  1.00  1.240          H  
ATOM   2688 2HG  PRO A 171      21.514   3.155   1.417  1.00  1.240          H  
ATOM   2689 1HD  PRO A 171      21.219   0.190   0.780  1.00  1.240          H  
ATOM   2690 2HD  PRO A 171      21.381   1.660  -0.315  1.00  1.240          H  
ATOM   2691  N   LYS A 172      25.532   0.579   3.345  1.00  0.690          N  
ATOM   2692  CA  LYS A 172      26.150  -0.500   4.103  1.00  0.660          C  
ATOM   2693  C   LYS A 172      25.205  -0.756   5.264  1.00  0.650          C  
ATOM   2694  O   LYS A 172      24.896  -1.900   5.621  1.00  0.640          O  
ATOM   2695  CB  LYS A 172      27.556  -0.131   4.580  1.00  0.940          C  
ATOM   2696  CG  LYS A 172      28.296  -1.258   5.305  1.00  0.940          C  
ATOM   2697  CD  LYS A 172      29.728  -0.855   5.644  1.00  0.940          C  
ATOM   2698  CE  LYS A 172      30.464  -1.979   6.355  1.00  0.940          C  
ATOM   2699  NZ  LYS A 172      31.864  -1.605   6.688  1.00  0.940          N  
ATOM   2700  H   LYS A 172      25.873   1.551   3.441  1.00  0.830          H  
ATOM   2701  HA  LYS A 172      26.201  -1.400   3.489  1.00  0.790          H  
ATOM   2702 1HB  LYS A 172      28.155   0.175   3.723  1.00  1.120          H  
ATOM   2703 2HB  LYS A 172      27.494   0.726   5.254  1.00  1.120          H  
ATOM   2704 1HG  LYS A 172      27.769  -1.508   6.224  1.00  1.120          H  
ATOM   2705 2HG  LYS A 172      28.315  -2.143   4.670  1.00  1.120          H  
ATOM   2706 1HD  LYS A 172      30.264  -0.602   4.727  1.00  1.120          H  
ATOM   2707 2HD  LYS A 172      29.713   0.024   6.289  1.00  1.120          H  
ATOM   2708 1HE  LYS A 172      29.934  -2.222   7.276  1.00  1.120          H  
ATOM   2709 2HE  LYS A 172      30.477  -2.859   5.712  1.00  1.120          H  
ATOM   2710 1HZ  LYS A 172      32.316  -2.377   7.158  1.00  1.120          H  
ATOM   2711 2HZ  LYS A 172      32.367  -1.388   5.838  1.00  1.120          H  
ATOM   2712 3HZ  LYS A 172      31.864  -0.797   7.293  1.00  1.120          H  
ATOM   2713  N   LYS A 173      24.791   0.351   5.864  1.00  0.660          N  
ATOM   2714  CA  LYS A 173      23.887   0.372   6.995  1.00  0.640          C  
ATOM   2715  C   LYS A 173      22.832   1.479   6.816  1.00  0.610          C  
ATOM   2716  O   LYS A 173      23.131   2.574   6.296  1.00  0.630          O  
ATOM   2717  CB  LYS A 173      24.665   0.616   8.292  1.00  0.900          C  
ATOM   2718  CG  LYS A 173      25.675  -0.447   8.699  1.00  0.900          C  
ATOM   2719  CD  LYS A 173      26.235  -0.139  10.094  1.00  0.900          C  
ATOM   2720  CE  LYS A 173      27.324  -1.124  10.537  1.00  0.900          C  
ATOM   2721  NZ  LYS A 173      26.819  -2.523  10.641  1.00  0.900          N  
ATOM   2722  H   LYS A 173      25.128   1.221   5.472  1.00  0.790          H  
ATOM   2723  HA  LYS A 173      23.370  -0.583   7.055  1.00  0.770          H  
ATOM   2724 1HB  LYS A 173      25.243   1.498   8.163  1.00  1.080          H  
ATOM   2725 2HB  LYS A 173      23.972   0.783   9.121  1.00  1.080          H  
ATOM   2726 1HG  LYS A 173      25.214  -1.408   8.696  1.00  1.080          H  
ATOM   2727 2HG  LYS A 173      26.490  -0.454   7.987  1.00  1.080          H  
ATOM   2728 1HD  LYS A 173      26.640   0.873  10.109  1.00  1.080          H  
ATOM   2729 2HD  LYS A 173      25.417  -0.187  10.816  1.00  1.080          H  
ATOM   2730 1HE  LYS A 173      28.148  -1.096   9.825  1.00  1.080          H  
ATOM   2731 2HE  LYS A 173      27.690  -0.814  11.516  1.00  1.080          H  
ATOM   2732 1HZ  LYS A 173      27.549  -3.142  10.946  1.00  1.080          H  
ATOM   2733 2HZ  LYS A 173      26.028  -2.585  11.319  1.00  1.080          H  
ATOM   2734 3HZ  LYS A 173      26.484  -2.839   9.743  1.00  1.080          H  
ATOM   2735  N   PHE A 174      21.614   1.217   7.277  1.00  0.630          N  
ATOM   2736  CA  PHE A 174      20.604   2.265   7.249  1.00  0.710          C  
ATOM   2737  C   PHE A 174      19.550   2.116   8.331  1.00  0.660          C  
ATOM   2738  O   PHE A 174      19.441   1.087   9.013  1.00  0.680          O  
ATOM   2739  CB  PHE A 174      19.944   2.391   5.873  1.00  0.960          C  
ATOM   2740  CG  PHE A 174      19.118   1.288   5.416  1.00  0.960          C  
ATOM   2741  CD1 PHE A 174      17.759   1.321   5.612  1.00  0.960          C  
ATOM   2742  CD2 PHE A 174      19.656   0.232   4.767  1.00  0.960          C  
ATOM   2743  CE1 PHE A 174      16.975   0.318   5.134  1.00  0.960          C  
ATOM   2744  CE2 PHE A 174      18.859  -0.749   4.312  1.00  0.960          C  
ATOM   2745  CZ  PHE A 174      17.526  -0.702   4.485  1.00  0.960          C  
ATOM   2746  H   PHE A 174      21.408   0.278   7.642  1.00  0.760          H  
ATOM   2747  HA  PHE A 174      21.107   3.213   7.437  1.00  0.850          H  
ATOM   2748 1HB  PHE A 174      19.313   3.265   5.865  1.00  1.150          H  
ATOM   2749 2HB  PHE A 174      20.712   2.567   5.129  1.00  1.150          H  
ATOM   2750  HD1 PHE A 174      17.307   2.168   6.137  1.00  1.150          H  
ATOM   2751  HD2 PHE A 174      20.726   0.183   4.617  1.00  1.150          H  
ATOM   2752  HE1 PHE A 174      15.905   0.342   5.274  1.00  1.150          H  
ATOM   2753  HE2 PHE A 174      19.267  -1.571   3.808  1.00  1.150          H  
ATOM   2754  HZ  PHE A 174      16.914  -1.503   4.105  1.00  1.150          H  
ATOM   2755  N   VAL A 175      18.797   3.187   8.489  1.00  0.610          N  
ATOM   2756  CA  VAL A 175      17.738   3.253   9.471  1.00  0.590          C  
ATOM   2757  C   VAL A 175      16.411   3.577   8.828  1.00  0.530          C  
ATOM   2758  O   VAL A 175      16.352   4.351   7.876  1.00  0.500          O  
ATOM   2759  CB  VAL A 175      18.046   4.340  10.502  1.00  0.830          C  
ATOM   2760  CG1 VAL A 175      16.962   4.394  11.558  1.00  0.830          C  
ATOM   2761  CG2 VAL A 175      19.384   4.106  11.102  1.00  0.830          C  
ATOM   2762  H   VAL A 175      19.000   4.000   7.897  1.00  0.730          H  
ATOM   2763  HA  VAL A 175      17.656   2.288   9.971  1.00  0.710          H  
ATOM   2764  HB  VAL A 175      18.046   5.275  10.016  1.00  1.000          H  
ATOM   2765 1HG1 VAL A 175      17.209   5.154  12.235  1.00  1.000          H  
ATOM   2766 2HG1 VAL A 175      15.993   4.618  11.137  1.00  1.000          H  
ATOM   2767 3HG1 VAL A 175      16.913   3.438  12.086  1.00  1.000          H  
ATOM   2768 1HG2 VAL A 175      19.594   4.897  11.806  1.00  1.000          H  
ATOM   2769 2HG2 VAL A 175      19.369   3.155  11.596  1.00  1.000          H  
ATOM   2770 3HG2 VAL A 175      20.155   4.106  10.336  1.00  1.000          H  
ATOM   2771  N   VAL A 176      15.368   2.935   9.313  1.00  0.510          N  
ATOM   2772  CA  VAL A 176      14.013   3.183   8.881  1.00  0.460          C  
ATOM   2773  C   VAL A 176      13.173   3.671  10.053  1.00  0.490          C  
ATOM   2774  O   VAL A 176      13.103   3.025  11.092  1.00  0.500          O  
ATOM   2775  CB  VAL A 176      13.412   1.901   8.319  1.00  0.660          C  
ATOM   2776  CG1 VAL A 176      11.970   2.088   7.926  1.00  0.660          C  
ATOM   2777  CG2 VAL A 176      14.201   1.471   7.138  1.00  0.660          C  
ATOM   2778  H   VAL A 176      15.527   2.262  10.067  1.00  0.610          H  
ATOM   2779  HA  VAL A 176      14.018   3.953   8.109  1.00  0.550          H  
ATOM   2780  HB  VAL A 176      13.462   1.164   9.065  1.00  0.800          H  
ATOM   2781 1HG1 VAL A 176      11.610   1.141   7.552  1.00  0.800          H  
ATOM   2782 2HG1 VAL A 176      11.362   2.384   8.788  1.00  0.800          H  
ATOM   2783 3HG1 VAL A 176      11.891   2.853   7.152  1.00  0.800          H  
ATOM   2784 1HG2 VAL A 176      13.793   0.554   6.738  1.00  0.800          H  
ATOM   2785 2HG2 VAL A 176      14.152   2.251   6.396  1.00  0.800          H  
ATOM   2786 3HG2 VAL A 176      15.228   1.313   7.431  1.00  0.800          H  
ATOM   2787  N   VAL A 177      12.540   4.811   9.887  1.00  0.520          N  
ATOM   2788  CA  VAL A 177      11.701   5.372  10.921  1.00  0.550          C  
ATOM   2789  C   VAL A 177      10.237   5.217  10.537  1.00  0.520          C  
ATOM   2790  O   VAL A 177       9.790   5.669   9.475  1.00  0.530          O  
ATOM   2791  CB  VAL A 177      12.071   6.843  11.141  1.00  0.760          C  
ATOM   2792  CG1 VAL A 177      11.180   7.478  12.190  1.00  0.760          C  
ATOM   2793  CG2 VAL A 177      13.558   6.927  11.538  1.00  0.760          C  
ATOM   2794  H   VAL A 177      12.655   5.312   9.009  1.00  0.620          H  
ATOM   2795  HA  VAL A 177      11.870   4.829  11.853  1.00  0.660          H  
ATOM   2796  HB  VAL A 177      11.916   7.371  10.237  1.00  0.910          H  
ATOM   2797 1HG1 VAL A 177      11.466   8.505  12.296  1.00  0.910          H  
ATOM   2798 2HG1 VAL A 177      10.141   7.426  11.880  1.00  0.910          H  
ATOM   2799 3HG1 VAL A 177      11.302   6.961  13.142  1.00  0.910          H  
ATOM   2800 1HG2 VAL A 177      13.844   7.967  11.673  1.00  0.910          H  
ATOM   2801 2HG2 VAL A 177      13.717   6.379  12.464  1.00  0.910          H  
ATOM   2802 3HG2 VAL A 177      14.170   6.490  10.750  1.00  0.910          H  
ATOM   2803  N   GLY A 178       9.489   4.548  11.401  1.00  0.500          N  
ATOM   2804  CA  GLY A 178       8.092   4.249  11.142  1.00  0.490          C  
ATOM   2805  C   GLY A 178       7.878   2.769  10.817  1.00  0.530          C  
ATOM   2806  O   GLY A 178       8.595   2.159  10.023  1.00  0.940          O  
ATOM   2807  H   GLY A 178       9.912   4.218  12.275  1.00  0.600          H  
ATOM   2808 1HA  GLY A 178       7.504   4.516  12.019  1.00  0.590          H  
ATOM   2809 2HA  GLY A 178       7.736   4.861  10.314  1.00  0.590          H  
ATOM   2810  N   GLY A 179       6.827   2.209  11.410  1.00  0.380          N  
ATOM   2811  CA  GLY A 179       6.471   0.795  11.277  1.00  0.400          C  
ATOM   2812  C   GLY A 179       5.510   0.499  10.138  1.00  0.310          C  
ATOM   2813  O   GLY A 179       4.853  -0.544  10.138  1.00  0.350          O  
ATOM   2814  H   GLY A 179       6.263   2.786  12.019  1.00  0.460          H  
ATOM   2815 1HA  GLY A 179       7.380   0.208  11.145  1.00  0.480          H  
ATOM   2816 2HA  GLY A 179       6.015   0.463  12.206  1.00  0.480          H  
ATOM   2817  N   GLY A 180       5.356   1.444   9.215  1.00  0.300          N  
ATOM   2818  CA  GLY A 180       4.391   1.303   8.136  1.00  0.290          C  
ATOM   2819  C   GLY A 180       4.883   0.430   6.990  1.00  0.270          C  
ATOM   2820  O   GLY A 180       5.975  -0.148   7.036  1.00  0.290          O  
ATOM   2821  H   GLY A 180       5.929   2.275   9.270  1.00  0.360          H  
ATOM   2822 1HA  GLY A 180       3.464   0.889   8.535  1.00  0.350          H  
ATOM   2823 2HA  GLY A 180       4.146   2.293   7.751  1.00  0.350          H  
ATOM   2824  N   VAL A 181       4.074   0.375   5.931  1.00  0.250          N  
ATOM   2825  CA  VAL A 181       4.342  -0.493   4.792  1.00  0.250          C  
ATOM   2826  C   VAL A 181       5.605  -0.134   4.033  1.00  0.220          C  
ATOM   2827  O   VAL A 181       6.403  -1.015   3.730  1.00  0.220          O  
ATOM   2828  CB  VAL A 181       3.132  -0.494   3.840  1.00  0.350          C  
ATOM   2829  CG1 VAL A 181       3.477  -1.278   2.561  1.00  0.350          C  
ATOM   2830  CG2 VAL A 181       1.913  -1.090   4.578  1.00  0.350          C  
ATOM   2831  H   VAL A 181       3.224   0.920   5.955  1.00  0.300          H  
ATOM   2832  HA  VAL A 181       4.468  -1.507   5.163  1.00  0.300          H  
ATOM   2833  HB  VAL A 181       2.898   0.523   3.533  1.00  0.420          H  
ATOM   2834 1HG1 VAL A 181       2.621  -1.283   1.886  1.00  0.420          H  
ATOM   2835 2HG1 VAL A 181       4.318  -0.823   2.042  1.00  0.420          H  
ATOM   2836 3HG1 VAL A 181       3.737  -2.289   2.806  1.00  0.420          H  
ATOM   2837 1HG2 VAL A 181       1.048  -1.099   3.913  1.00  0.420          H  
ATOM   2838 2HG2 VAL A 181       2.132  -2.082   4.890  1.00  0.420          H  
ATOM   2839 3HG2 VAL A 181       1.683  -0.498   5.455  1.00  0.420          H  
ATOM   2840  N   ILE A 182       5.797   1.152   3.744  1.00  0.220          N  
ATOM   2841  CA  ILE A 182       6.968   1.595   2.993  1.00  0.250          C  
ATOM   2842  C   ILE A 182       8.230   1.246   3.759  1.00  0.260          C  
ATOM   2843  O   ILE A 182       9.239   0.847   3.172  1.00  0.290          O  
ATOM   2844  CB  ILE A 182       6.906   3.106   2.683  1.00  0.340          C  
ATOM   2845  CG1 ILE A 182       5.758   3.371   1.674  1.00  0.340          C  
ATOM   2846  CG2 ILE A 182       8.282   3.615   2.149  1.00  0.340          C  
ATOM   2847  CD1 ILE A 182       5.385   4.845   1.504  1.00  0.340          C  
ATOM   2848  H   ILE A 182       5.105   1.820   4.048  1.00  0.260          H  
ATOM   2849  HA  ILE A 182       6.990   1.058   2.041  1.00  0.300          H  
ATOM   2850  HB  ILE A 182       6.643   3.627   3.581  1.00  0.410          H  
ATOM   2851 1HG1 ILE A 182       6.054   2.974   0.702  1.00  0.410          H  
ATOM   2852 2HG1 ILE A 182       4.873   2.832   2.006  1.00  0.410          H  
ATOM   2853 1HG2 ILE A 182       8.241   4.679   1.945  1.00  0.410          H  
ATOM   2854 2HG2 ILE A 182       9.054   3.437   2.885  1.00  0.410          H  
ATOM   2855 3HG2 ILE A 182       8.534   3.081   1.231  1.00  0.410          H  
ATOM   2856 1HD1 ILE A 182       4.570   4.926   0.784  1.00  0.410          H  
ATOM   2857 2HD1 ILE A 182       5.060   5.251   2.464  1.00  0.410          H  
ATOM   2858 3HD1 ILE A 182       6.231   5.414   1.143  1.00  0.410          H  
ATOM   2859  N   GLY A 183       8.201   1.477   5.069  1.00  0.280          N  
ATOM   2860  CA  GLY A 183       9.327   1.178   5.935  1.00  0.310          C  
ATOM   2861  C   GLY A 183       9.720  -0.293   5.832  1.00  0.310          C  
ATOM   2862  O   GLY A 183      10.890  -0.621   5.583  1.00  0.390          O  
ATOM   2863  H   GLY A 183       7.350   1.844   5.471  1.00  0.340          H  
ATOM   2864 1HA  GLY A 183      10.171   1.803   5.647  1.00  0.370          H  
ATOM   2865 2HA  GLY A 183       9.066   1.422   6.971  1.00  0.370          H  
ATOM   2866  N   VAL A 184       8.732  -1.179   5.984  1.00  0.260          N  
ATOM   2867  CA  VAL A 184       8.958  -2.617   5.912  1.00  0.250          C  
ATOM   2868  C   VAL A 184       9.488  -3.058   4.549  1.00  0.240          C  
ATOM   2869  O   VAL A 184      10.405  -3.888   4.486  1.00  0.250          O  
ATOM   2870  CB  VAL A 184       7.643  -3.361   6.245  1.00  0.350          C  
ATOM   2871  CG1 VAL A 184       7.749  -4.829   5.963  1.00  0.350          C  
ATOM   2872  CG2 VAL A 184       7.354  -3.191   7.686  1.00  0.350          C  
ATOM   2873  H   VAL A 184       7.789  -0.828   6.187  1.00  0.310          H  
ATOM   2874  HA  VAL A 184       9.698  -2.878   6.668  1.00  0.300          H  
ATOM   2875  HB  VAL A 184       6.826  -2.946   5.644  1.00  0.420          H  
ATOM   2876 1HG1 VAL A 184       6.817  -5.319   6.226  1.00  0.420          H  
ATOM   2877 2HG1 VAL A 184       7.942  -4.980   4.925  1.00  0.420          H  
ATOM   2878 3HG1 VAL A 184       8.543  -5.244   6.539  1.00  0.420          H  
ATOM   2879 1HG2 VAL A 184       6.443  -3.704   7.920  1.00  0.420          H  
ATOM   2880 2HG2 VAL A 184       8.171  -3.619   8.249  1.00  0.420          H  
ATOM   2881 3HG2 VAL A 184       7.250  -2.137   7.935  1.00  0.420          H  
ATOM   2882  N   GLU A 185       8.882  -2.563   3.462  1.00  0.230          N  
ATOM   2883  CA  GLU A 185       9.319  -2.923   2.121  1.00  0.240          C  
ATOM   2884  C   GLU A 185      10.732  -2.439   1.807  1.00  0.260          C  
ATOM   2885  O   GLU A 185      11.523  -3.183   1.224  1.00  0.290          O  
ATOM   2886  CB  GLU A 185       8.322  -2.382   1.108  1.00  0.330          C  
ATOM   2887  CG  GLU A 185       6.988  -3.129   1.111  1.00  0.330          C  
ATOM   2888  CD  GLU A 185       5.952  -2.479   0.297  1.00  0.330          C  
ATOM   2889  OE1 GLU A 185       6.051  -1.294   0.126  1.00  0.330          O  
ATOM   2890  OE2 GLU A 185       5.053  -3.155  -0.169  1.00  0.330          O  
ATOM   2891  H   GLU A 185       8.093  -1.916   3.575  1.00  0.280          H  
ATOM   2892  HA  GLU A 185       9.315  -4.004   2.048  1.00  0.290          H  
ATOM   2893 1HB  GLU A 185       8.114  -1.335   1.342  1.00  0.400          H  
ATOM   2894 2HB  GLU A 185       8.754  -2.408   0.119  1.00  0.400          H  
ATOM   2895 1HG  GLU A 185       7.138  -4.144   0.750  1.00  0.400          H  
ATOM   2896 2HG  GLU A 185       6.664  -3.177   2.133  1.00  0.400          H  
ATOM   2897  N   PHE A 186      11.074  -1.210   2.215  1.00  0.270          N  
ATOM   2898  CA  PHE A 186      12.412  -0.673   1.994  1.00  0.310          C  
ATOM   2899  C   PHE A 186      13.433  -1.515   2.736  1.00  0.310          C  
ATOM   2900  O   PHE A 186      14.470  -1.890   2.168  1.00  0.340          O  
ATOM   2901  CB  PHE A 186      12.477   0.786   2.411  1.00  0.420          C  
ATOM   2902  CG  PHE A 186      13.821   1.466   2.263  1.00  0.420          C  
ATOM   2903  CD1 PHE A 186      14.346   1.776   1.036  1.00  0.420          C  
ATOM   2904  CD2 PHE A 186      14.507   1.873   3.360  1.00  0.420          C  
ATOM   2905  CE1 PHE A 186      15.541   2.471   0.944  1.00  0.420          C  
ATOM   2906  CE2 PHE A 186      15.681   2.570   3.252  1.00  0.420          C  
ATOM   2907  CZ  PHE A 186      16.195   2.855   2.049  1.00  0.420          C  
ATOM   2908  H   PHE A 186      10.378  -0.608   2.666  1.00  0.320          H  
ATOM   2909  HA  PHE A 186      12.633  -0.729   0.930  1.00  0.370          H  
ATOM   2910 1HB  PHE A 186      11.746   1.353   1.838  1.00  0.500          H  
ATOM   2911 2HB  PHE A 186      12.174   0.863   3.460  1.00  0.500          H  
ATOM   2912  HD1 PHE A 186      13.815   1.484   0.131  1.00  0.500          H  
ATOM   2913  HD2 PHE A 186      14.093   1.653   4.326  1.00  0.500          H  
ATOM   2914  HE1 PHE A 186      15.954   2.718  -0.031  1.00  0.500          H  
ATOM   2915  HE2 PHE A 186      16.199   2.901   4.139  1.00  0.500          H  
ATOM   2916  HZ  PHE A 186      17.126   3.402   1.974  1.00  0.500          H  
ATOM   2917  N   ALA A 187      13.164  -1.792   4.022  1.00  0.290          N  
ATOM   2918  CA  ALA A 187      14.079  -2.576   4.818  1.00  0.300          C  
ATOM   2919  C   ALA A 187      14.307  -3.949   4.193  1.00  0.310          C  
ATOM   2920  O   ALA A 187      15.447  -4.390   4.069  1.00  0.330          O  
ATOM   2921  CB  ALA A 187      13.550  -2.724   6.216  1.00  0.420          C  
ATOM   2922  H   ALA A 187      12.300  -1.446   4.455  1.00  0.350          H  
ATOM   2923  HA  ALA A 187      15.022  -2.053   4.856  1.00  0.360          H  
ATOM   2924 1HB  ALA A 187      14.247  -3.287   6.805  1.00  0.500          H  
ATOM   2925 2HB  ALA A 187      13.399  -1.748   6.661  1.00  0.500          H  
ATOM   2926 3HB  ALA A 187      12.594  -3.251   6.179  1.00  0.500          H  
ATOM   2927  N   PHE A 188      13.222  -4.587   3.721  1.00  0.300          N  
ATOM   2928  CA  PHE A 188      13.311  -5.882   3.054  1.00  0.320          C  
ATOM   2929  C   PHE A 188      14.180  -5.823   1.806  1.00  0.350          C  
ATOM   2930  O   PHE A 188      15.102  -6.632   1.645  1.00  0.370          O  
ATOM   2931  CB  PHE A 188      11.924  -6.372   2.668  1.00  0.440          C  
ATOM   2932  CG  PHE A 188      11.927  -7.621   1.841  1.00  0.440          C  
ATOM   2933  CD1 PHE A 188      12.035  -8.874   2.393  1.00  0.440          C  
ATOM   2934  CD2 PHE A 188      11.838  -7.514   0.476  1.00  0.440          C  
ATOM   2935  CE1 PHE A 188      12.052  -9.983   1.571  1.00  0.440          C  
ATOM   2936  CE2 PHE A 188      11.843  -8.597  -0.342  1.00  0.440          C  
ATOM   2937  CZ  PHE A 188      11.955  -9.830   0.194  1.00  0.440          C  
ATOM   2938  H   PHE A 188      12.289  -4.190   3.871  1.00  0.360          H  
ATOM   2939  HA  PHE A 188      13.752  -6.594   3.748  1.00  0.380          H  
ATOM   2940 1HB  PHE A 188      11.338  -6.546   3.569  1.00  0.530          H  
ATOM   2941 2HB  PHE A 188      11.423  -5.591   2.107  1.00  0.530          H  
ATOM   2942  HD1 PHE A 188      12.116  -8.987   3.475  1.00  0.530          H  
ATOM   2943  HD2 PHE A 188      11.778  -6.540   0.062  1.00  0.530          H  
ATOM   2944  HE1 PHE A 188      12.148 -10.981   2.001  1.00  0.530          H  
ATOM   2945  HE2 PHE A 188      11.766  -8.475  -1.421  1.00  0.530          H  
ATOM   2946  HZ  PHE A 188      11.980 -10.699  -0.463  1.00  0.530          H  
ATOM   2947  N   LEU A 189      13.898  -4.858   0.921  1.00  0.350          N  
ATOM   2948  CA  LEU A 189      14.621  -4.728  -0.333  1.00  0.390          C  
ATOM   2949  C   LEU A 189      16.105  -4.619  -0.137  1.00  0.430          C  
ATOM   2950  O   LEU A 189      16.888  -5.391  -0.712  1.00  0.470          O  
ATOM   2951  CB  LEU A 189      14.126  -3.461  -1.064  1.00  0.530          C  
ATOM   2952  CG  LEU A 189      14.894  -2.972  -2.342  1.00  0.530          C  
ATOM   2953  CD1 LEU A 189      14.893  -4.017  -3.410  1.00  0.530          C  
ATOM   2954  CD2 LEU A 189      14.211  -1.695  -2.840  1.00  0.530          C  
ATOM   2955  H   LEU A 189      13.132  -4.204   1.119  1.00  0.420          H  
ATOM   2956  HA  LEU A 189      14.408  -5.609  -0.934  1.00  0.470          H  
ATOM   2957 1HB  LEU A 189      13.093  -3.620  -1.343  1.00  0.640          H  
ATOM   2958 2HB  LEU A 189      14.141  -2.640  -0.346  1.00  0.640          H  
ATOM   2959  HG  LEU A 189      15.930  -2.744  -2.089  1.00  0.640          H  
ATOM   2960 1HD1 LEU A 189      15.420  -3.655  -4.284  1.00  0.640          H  
ATOM   2961 2HD1 LEU A 189      15.399  -4.897  -3.044  1.00  0.640          H  
ATOM   2962 3HD1 LEU A 189      13.876  -4.261  -3.671  1.00  0.640          H  
ATOM   2963 1HD2 LEU A 189      14.736  -1.322  -3.708  1.00  0.640          H  
ATOM   2964 2HD2 LEU A 189      13.173  -1.910  -3.103  1.00  0.640          H  
ATOM   2965 3HD2 LEU A 189      14.232  -0.942  -2.058  1.00  0.640          H  
ATOM   2966  N   PHE A 190      16.508  -3.677   0.686  1.00  0.440          N  
ATOM   2967  CA  PHE A 190      17.916  -3.492   0.844  1.00  0.500          C  
ATOM   2968  C   PHE A 190      18.557  -4.580   1.680  1.00  0.500          C  
ATOM   2969  O   PHE A 190      19.732  -4.886   1.464  1.00  0.530          O  
ATOM   2970  CB  PHE A 190      18.190  -2.090   1.274  1.00  0.680          C  
ATOM   2971  CG  PHE A 190      18.031  -1.160   0.141  1.00  0.680          C  
ATOM   2972  CD1 PHE A 190      16.837  -0.547  -0.104  1.00  0.680          C  
ATOM   2973  CD2 PHE A 190      19.092  -0.891  -0.696  1.00  0.680          C  
ATOM   2974  CE1 PHE A 190      16.720   0.312  -1.160  1.00  0.680          C  
ATOM   2975  CE2 PHE A 190      18.968  -0.028  -1.739  1.00  0.680          C  
ATOM   2976  CZ  PHE A 190      17.776   0.571  -1.952  1.00  0.680          C  
ATOM   2977  H   PHE A 190      15.827  -3.076   1.166  1.00  0.530          H  
ATOM   2978  HA  PHE A 190      18.355  -3.567  -0.137  1.00  0.600          H  
ATOM   2979 1HB  PHE A 190      17.479  -1.816   2.018  1.00  0.810          H  
ATOM   2980 2HB  PHE A 190      19.192  -1.996   1.654  1.00  0.810          H  
ATOM   2981  HD1 PHE A 190      15.979  -0.741   0.546  1.00  0.810          H  
ATOM   2982  HD2 PHE A 190      20.027  -1.370  -0.513  1.00  0.810          H  
ATOM   2983  HE1 PHE A 190      15.775   0.807  -1.365  1.00  0.810          H  
ATOM   2984  HE2 PHE A 190      19.810   0.188  -2.398  1.00  0.810          H  
ATOM   2985  HZ  PHE A 190      17.662   1.273  -2.756  1.00  0.810          H  
ATOM   2986  N   ALA A 191      17.823  -5.200   2.611  1.00  0.480          N  
ATOM   2987  CA  ALA A 191      18.410  -6.310   3.337  1.00  0.520          C  
ATOM   2988  C   ALA A 191      18.760  -7.436   2.341  1.00  0.570          C  
ATOM   2989  O   ALA A 191      19.856  -8.000   2.389  1.00  0.610          O  
ATOM   2990  CB  ALA A 191      17.456  -6.795   4.413  1.00  0.710          C  
ATOM   2991  H   ALA A 191      16.872  -4.903   2.852  1.00  0.580          H  
ATOM   2992  HA  ALA A 191      19.329  -5.970   3.808  1.00  0.620          H  
ATOM   2993 1HB  ALA A 191      17.910  -7.613   4.958  1.00  0.850          H  
ATOM   2994 2HB  ALA A 191      17.245  -5.977   5.095  1.00  0.850          H  
ATOM   2995 3HB  ALA A 191      16.531  -7.131   3.952  1.00  0.850          H  
ATOM   2996  N   SER A 192      17.878  -7.701   1.352  1.00  0.590          N  
ATOM   2997  CA  SER A 192      18.123  -8.743   0.335  1.00  0.650          C  
ATOM   2998  C   SER A 192      19.386  -8.412  -0.473  1.00  0.660          C  
ATOM   2999  O   SER A 192      20.204  -9.285  -0.770  1.00  0.700          O  
ATOM   3000  CB  SER A 192      16.923  -8.881  -0.586  1.00  0.890          C  
ATOM   3001  OG  SER A 192      15.787  -9.359   0.119  1.00  0.890          O  
ATOM   3002  H   SER A 192      16.959  -7.235   1.355  1.00  0.710          H  
ATOM   3003  HA  SER A 192      18.273  -9.699   0.840  1.00  0.780          H  
ATOM   3004 1HB  SER A 192      16.702  -7.908  -1.015  1.00  1.060          H  
ATOM   3005 2HB  SER A 192      17.156  -9.560  -1.410  1.00  1.060          H  
ATOM   3006  HG  SER A 192      15.838 -10.351   0.145  1.00  1.060          H  
ATOM   3007  N   LEU A 193      19.598  -7.116  -0.708  1.00  0.700          N  
ATOM   3008  CA  LEU A 193      20.748  -6.575  -1.439  1.00  0.720          C  
ATOM   3009  C   LEU A 193      22.041  -6.531  -0.596  1.00  0.770          C  
ATOM   3010  O   LEU A 193      23.085  -6.103  -1.098  1.00  0.980          O  
ATOM   3011  CB  LEU A 193      20.404  -5.152  -1.936  1.00  1.000          C  
ATOM   3012  CG  LEU A 193      19.305  -5.045  -3.039  1.00  1.000          C  
ATOM   3013  CD1 LEU A 193      18.817  -3.618  -3.190  1.00  1.000          C  
ATOM   3014  CD2 LEU A 193      19.921  -5.441  -4.376  1.00  1.000          C  
ATOM   3015  H   LEU A 193      18.842  -6.478  -0.436  1.00  0.840          H  
ATOM   3016  HA  LEU A 193      20.936  -7.225  -2.290  1.00  0.860          H  
ATOM   3017 1HB  LEU A 193      20.101  -4.567  -1.090  1.00  1.200          H  
ATOM   3018 2HB  LEU A 193      21.308  -4.709  -2.332  1.00  1.200          H  
ATOM   3019  HG  LEU A 193      18.464  -5.695  -2.788  1.00  1.200          H  
ATOM   3020 1HD1 LEU A 193      18.069  -3.592  -3.965  1.00  1.200          H  
ATOM   3021 2HD1 LEU A 193      18.374  -3.276  -2.281  1.00  1.200          H  
ATOM   3022 3HD1 LEU A 193      19.635  -2.973  -3.449  1.00  1.200          H  
ATOM   3023 1HD2 LEU A 193      19.167  -5.372  -5.154  1.00  1.200          H  
ATOM   3024 2HD2 LEU A 193      20.746  -4.768  -4.614  1.00  1.200          H  
ATOM   3025 3HD2 LEU A 193      20.295  -6.441  -4.331  1.00  1.200          H  
ATOM   3026  N   GLY A 194      21.979  -6.970   0.675  1.00  0.600          N  
ATOM   3027  CA  GLY A 194      23.142  -7.022   1.556  1.00  0.650          C  
ATOM   3028  C   GLY A 194      23.320  -5.899   2.588  1.00  0.650          C  
ATOM   3029  O   GLY A 194      24.389  -5.819   3.201  1.00  0.710          O  
ATOM   3030  H   GLY A 194      21.096  -7.312   1.057  1.00  0.720          H  
ATOM   3031 1HA  GLY A 194      23.104  -7.971   2.093  1.00  0.780          H  
ATOM   3032 2HA  GLY A 194      24.036  -7.070   0.936  1.00  0.780          H  
ATOM   3033  N   SER A 195      22.320  -5.041   2.790  1.00  0.580          N  
ATOM   3034  CA  SER A 195      22.423  -3.952   3.764  1.00  0.590          C  
ATOM   3035  C   SER A 195      21.969  -4.369   5.168  1.00  0.590          C  
ATOM   3036  O   SER A 195      21.102  -5.228   5.330  1.00  0.670          O  
ATOM   3037  CB  SER A 195      21.532  -2.819   3.355  1.00  0.820          C  
ATOM   3038  OG  SER A 195      21.880  -2.277   2.120  1.00  0.820          O  
ATOM   3039  H   SER A 195      21.440  -5.117   2.277  1.00  0.700          H  
ATOM   3040  HA  SER A 195      23.461  -3.614   3.811  1.00  0.710          H  
ATOM   3041 1HB  SER A 195      20.529  -3.200   3.318  1.00  0.990          H  
ATOM   3042 2HB  SER A 195      21.575  -2.046   4.118  1.00  0.990          H  
ATOM   3043  HG  SER A 195      22.694  -1.766   2.269  1.00  0.990          H  
ATOM   3044  N   GLU A 196      22.518  -3.718   6.198  1.00  0.560          N  
ATOM   3045  CA  GLU A 196      22.064  -3.922   7.581  1.00  0.550          C  
ATOM   3046  C   GLU A 196      21.064  -2.839   7.986  1.00  0.540          C  
ATOM   3047  O   GLU A 196      21.359  -1.644   7.881  1.00  0.580          O  
ATOM   3048  CB  GLU A 196      23.251  -3.914   8.533  1.00  0.770          C  
ATOM   3049  CG  GLU A 196      22.913  -4.112  10.013  1.00  0.770          C  
ATOM   3050  CD  GLU A 196      24.144  -4.084  10.874  1.00  0.770          C  
ATOM   3051  OE1 GLU A 196      25.022  -4.875  10.638  1.00  0.770          O  
ATOM   3052  OE2 GLU A 196      24.259  -3.220  11.724  1.00  0.770          O  
ATOM   3053  H   GLU A 196      23.279  -3.054   6.011  1.00  0.670          H  
ATOM   3054  HA  GLU A 196      21.563  -4.889   7.649  1.00  0.660          H  
ATOM   3055 1HB  GLU A 196      23.951  -4.692   8.240  1.00  0.930          H  
ATOM   3056 2HB  GLU A 196      23.754  -2.979   8.434  1.00  0.930          H  
ATOM   3057 1HG  GLU A 196      22.237  -3.321  10.341  1.00  0.930          H  
ATOM   3058 2HG  GLU A 196      22.399  -5.068  10.139  1.00  0.930          H  
ATOM   3059  N   VAL A 197      19.876  -3.229   8.441  1.00  0.530          N  
ATOM   3060  CA  VAL A 197      18.868  -2.215   8.770  1.00  0.540          C  
ATOM   3061  C   VAL A 197      18.138  -2.320  10.086  1.00  0.510          C  
ATOM   3062  O   VAL A 197      17.761  -3.409  10.498  1.00  0.470          O  
ATOM   3063  CB  VAL A 197      17.874  -2.093   7.609  1.00  0.750          C  
ATOM   3064  CG1 VAL A 197      17.348  -3.390   7.226  1.00  0.750          C  
ATOM   3065  CG2 VAL A 197      16.646  -1.203   8.025  1.00  0.750          C  
ATOM   3066  H   VAL A 197      19.662  -4.231   8.550  1.00  0.640          H  
ATOM   3067  HA  VAL A 197      19.392  -1.266   8.794  1.00  0.650          H  
ATOM   3068  HB  VAL A 197      18.386  -1.676   6.794  1.00  0.900          H  
ATOM   3069 1HG1 VAL A 197      16.664  -3.273   6.396  1.00  0.900          H  
ATOM   3070 2HG1 VAL A 197      18.154  -4.051   6.921  1.00  0.900          H  
ATOM   3071 3HG1 VAL A 197      16.846  -3.796   8.051  1.00  0.900          H  
ATOM   3072 1HG2 VAL A 197      15.966  -1.127   7.199  1.00  0.900          H  
ATOM   3073 2HG2 VAL A 197      16.100  -1.643   8.858  1.00  0.900          H  
ATOM   3074 3HG2 VAL A 197      16.995  -0.204   8.300  1.00  0.900          H  
ATOM   3075  N   THR A 198      17.935  -1.156  10.713  1.00  0.520          N  
ATOM   3076  CA  THR A 198      17.136  -1.044  11.945  1.00  0.500          C  
ATOM   3077  C   THR A 198      15.848  -0.242  11.710  1.00  0.460          C  
ATOM   3078  O   THR A 198      15.914   0.881  11.205  1.00  0.500          O  
ATOM   3079  CB  THR A 198      17.949  -0.360  13.080  1.00  0.710          C  
ATOM   3080  OG1 THR A 198      19.115  -1.148  13.380  1.00  0.710          O  
ATOM   3081  CG2 THR A 198      17.097  -0.211  14.367  1.00  0.710          C  
ATOM   3082  H   THR A 198      18.353  -0.325  10.267  1.00  0.620          H  
ATOM   3083  HA  THR A 198      16.844  -2.040  12.267  1.00  0.600          H  
ATOM   3084  HB  THR A 198      18.261   0.626  12.748  1.00  0.850          H  
ATOM   3085  HG1 THR A 198      19.738  -1.079  12.650  1.00  0.850          H  
ATOM   3086 1HG2 THR A 198      17.694   0.268  15.145  1.00  0.850          H  
ATOM   3087 2HG2 THR A 198      16.214   0.397  14.178  1.00  0.850          H  
ATOM   3088 3HG2 THR A 198      16.786  -1.198  14.707  1.00  0.850          H  
ATOM   3089  N   ILE A 199      14.691  -0.796  12.122  1.00  0.410          N  
ATOM   3090  CA  ILE A 199      13.399  -0.099  12.019  1.00  0.390          C  
ATOM   3091  C   ILE A 199      12.957   0.393  13.409  1.00  0.420          C  
ATOM   3092  O   ILE A 199      12.766  -0.407  14.329  1.00  0.420          O  
ATOM   3093  CB  ILE A 199      12.230  -0.966  11.437  1.00  0.550          C  
ATOM   3094  CG1 ILE A 199      12.530  -1.484   9.970  1.00  0.550          C  
ATOM   3095  CG2 ILE A 199      10.925  -0.094  11.439  1.00  0.550          C  
ATOM   3096  CD1 ILE A 199      11.513  -2.491   9.405  1.00  0.550          C  
ATOM   3097  H   ILE A 199      14.719  -1.735  12.526  1.00  0.490          H  
ATOM   3098  HA  ILE A 199      13.528   0.759  11.376  1.00  0.470          H  
ATOM   3099  HB  ILE A 199      12.083  -1.841  12.069  1.00  0.660          H  
ATOM   3100 1HG1 ILE A 199      12.521  -0.671   9.303  1.00  0.660          H  
ATOM   3101 2HG1 ILE A 199      13.518  -1.936   9.962  1.00  0.660          H  
ATOM   3102 1HG2 ILE A 199      10.084  -0.659  11.072  1.00  0.660          H  
ATOM   3103 2HG2 ILE A 199      10.692   0.240  12.433  1.00  0.660          H  
ATOM   3104 3HG2 ILE A 199      11.068   0.784  10.801  1.00  0.660          H  
ATOM   3105 1HD1 ILE A 199      11.800  -2.775   8.409  1.00  0.660          H  
ATOM   3106 2HD1 ILE A 199      11.483  -3.362  10.027  1.00  0.660          H  
ATOM   3107 3HD1 ILE A 199      10.528  -2.050   9.362  1.00  0.660          H  
ATOM   3108  N   ILE A 200      12.766   1.710  13.537  1.00  0.450          N  
ATOM   3109  CA  ILE A 200      12.395   2.362  14.800  1.00  0.510          C  
ATOM   3110  C   ILE A 200      10.905   2.696  14.813  1.00  0.510          C  
ATOM   3111  O   ILE A 200      10.429   3.532  14.031  1.00  0.570          O  
ATOM   3112  CB  ILE A 200      13.189   3.679  14.969  1.00  0.690          C  
ATOM   3113  CG1 ILE A 200      14.709   3.370  14.946  1.00  0.690          C  
ATOM   3114  CG2 ILE A 200      12.772   4.395  16.308  1.00  0.690          C  
ATOM   3115  CD1 ILE A 200      15.571   4.586  14.802  1.00  0.690          C  
ATOM   3116  H   ILE A 200      12.909   2.278  12.703  1.00  0.540          H  
ATOM   3117  HA  ILE A 200      12.605   1.687  15.627  1.00  0.610          H  
ATOM   3118  HB  ILE A 200      12.975   4.336  14.128  1.00  0.830          H  
ATOM   3119 1HG1 ILE A 200      14.983   2.854  15.866  1.00  0.830          H  
ATOM   3120 2HG1 ILE A 200      14.926   2.715  14.103  1.00  0.830          H  
ATOM   3121 1HG2 ILE A 200      13.312   5.323  16.431  1.00  0.830          H  
ATOM   3122 2HG2 ILE A 200      11.702   4.619  16.305  1.00  0.830          H  
ATOM   3123 3HG2 ILE A 200      12.995   3.739  17.147  1.00  0.830          H  
ATOM   3124 1HD1 ILE A 200      16.614   4.280  14.780  1.00  0.830          H  
ATOM   3125 2HD1 ILE A 200      15.318   5.086  13.871  1.00  0.830          H  
ATOM   3126 3HD1 ILE A 200      15.420   5.264  15.619  1.00  0.830          H  
ATOM   3127  N   GLN A 201      10.151   2.082  15.722  1.00  0.510          N  
ATOM   3128  CA  GLN A 201       8.714   2.300  15.703  1.00  0.540          C  
ATOM   3129  C   GLN A 201       8.127   2.876  16.980  1.00  0.530          C  
ATOM   3130  O   GLN A 201       8.370   2.352  18.065  1.00  0.570          O  
ATOM   3131  CB  GLN A 201       8.065   0.974  15.490  1.00  0.740          C  
ATOM   3132  CG  GLN A 201       8.523   0.289  14.325  1.00  0.740          C  
ATOM   3133  CD  GLN A 201       7.826  -0.905  14.242  1.00  0.740          C  
ATOM   3134  OE1 GLN A 201       6.610  -0.873  14.152  1.00  0.740          O  
ATOM   3135  NE2 GLN A 201       8.532  -1.999  14.300  1.00  0.740          N  
ATOM   3136  H   GLN A 201      10.559   1.378  16.348  1.00  0.610          H  
ATOM   3137  HA  GLN A 201       8.471   2.971  14.883  1.00  0.650          H  
ATOM   3138 1HB  GLN A 201       8.233   0.334  16.345  1.00  0.890          H  
ATOM   3139 2HB  GLN A 201       7.019   1.107  15.392  1.00  0.890          H  
ATOM   3140 1HG  GLN A 201       8.379   0.889  13.439  1.00  0.890          H  
ATOM   3141 2HG  GLN A 201       9.575   0.037  14.458  1.00  0.890          H  
ATOM   3142 1HE2 GLN A 201       8.070  -2.887  14.269  1.00  0.890          H  
ATOM   3143 2HE2 GLN A 201       9.534  -1.926  14.375  1.00  0.890          H  
ATOM   3144  N   GLY A 202       7.168   3.797  16.814  1.00  0.530          N  
ATOM   3145  CA  GLY A 202       6.448   4.460  17.922  1.00  0.550          C  
ATOM   3146  C   GLY A 202       5.224   3.686  18.415  1.00  0.550          C  
ATOM   3147  O   GLY A 202       4.389   4.208  19.155  1.00  0.590          O  
ATOM   3148  H   GLY A 202       7.006   4.125  15.872  1.00  0.640          H  
ATOM   3149 1HA  GLY A 202       7.129   4.604  18.758  1.00  0.660          H  
ATOM   3150 2HA  GLY A 202       6.143   5.455  17.602  1.00  0.660          H  
ATOM   3151  N   VAL A 203       5.114   2.458  17.957  1.00  0.560          N  
ATOM   3152  CA  VAL A 203       4.026   1.546  18.249  1.00  0.650          C  
ATOM   3153  C   VAL A 203       4.598   0.268  18.833  1.00  0.610          C  
ATOM   3154  O   VAL A 203       5.812   0.063  18.802  1.00  0.640          O  
ATOM   3155  CB  VAL A 203       3.214   1.244  16.976  1.00  0.870          C  
ATOM   3156  CG1 VAL A 203       2.601   2.523  16.434  1.00  0.870          C  
ATOM   3157  CG2 VAL A 203       4.130   0.639  15.921  1.00  0.870          C  
ATOM   3158  H   VAL A 203       5.878   2.144  17.381  1.00  0.670          H  
ATOM   3159  HA  VAL A 203       3.363   2.002  18.987  1.00  0.780          H  
ATOM   3160  HB  VAL A 203       2.407   0.548  17.218  1.00  1.050          H  
ATOM   3161 1HG1 VAL A 203       2.023   2.301  15.537  1.00  1.050          H  
ATOM   3162 2HG1 VAL A 203       1.942   2.955  17.188  1.00  1.050          H  
ATOM   3163 3HG1 VAL A 203       3.381   3.236  16.188  1.00  1.050          H  
ATOM   3164 1HG2 VAL A 203       3.563   0.409  15.022  1.00  1.050          H  
ATOM   3165 2HG2 VAL A 203       4.896   1.345  15.680  1.00  1.050          H  
ATOM   3166 3HG2 VAL A 203       4.586  -0.275  16.289  1.00  1.050          H  
ATOM   3167  N   ASP A 204       3.741  -0.581  19.388  1.00  0.580          N  
ATOM   3168  CA  ASP A 204       4.165  -1.845  19.976  1.00  0.600          C  
ATOM   3169  C   ASP A 204       4.530  -2.951  18.992  1.00  0.590          C  
ATOM   3170  O   ASP A 204       5.218  -3.907  19.363  1.00  0.660          O  
ATOM   3171  CB  ASP A 204       3.040  -2.339  20.870  1.00  0.830          C  
ATOM   3172  CG  ASP A 204       1.764  -2.393  20.063  1.00  0.830          C  
ATOM   3173  OD1 ASP A 204       1.307  -1.306  19.720  1.00  0.830          O  
ATOM   3174  OD2 ASP A 204       1.266  -3.455  19.752  1.00  0.830          O  
ATOM   3175  H   ASP A 204       2.736  -0.369  19.403  1.00  0.700          H  
ATOM   3176  HA  ASP A 204       5.038  -1.646  20.597  1.00  0.720          H  
ATOM   3177 1HB  ASP A 204       3.274  -3.336  21.245  1.00  1.000          H  
ATOM   3178 2HB  ASP A 204       2.911  -1.674  21.725  1.00  1.000          H  
ATOM   3179  N   ARG A 205       4.067  -2.847  17.751  1.00  0.530          N  
ATOM   3180  CA  ARG A 205       4.293  -3.906  16.780  1.00  0.520          C  
ATOM   3181  C   ARG A 205       4.505  -3.369  15.364  1.00  0.450          C  
ATOM   3182  O   ARG A 205       4.001  -2.302  15.026  1.00  0.430          O  
ATOM   3183  CB  ARG A 205       3.100  -4.832  16.823  1.00  0.730          C  
ATOM   3184  CG  ARG A 205       1.804  -4.202  16.338  1.00  0.730          C  
ATOM   3185  CD  ARG A 205       0.641  -5.082  16.536  1.00  0.730          C  
ATOM   3186  NE  ARG A 205      -0.581  -4.468  16.021  1.00  0.730          N  
ATOM   3187  CZ  ARG A 205      -1.390  -3.627  16.722  1.00  0.730          C  
ATOM   3188  NH1 ARG A 205      -1.140  -3.296  17.980  1.00  0.730          N  
ATOM   3189  NH2 ARG A 205      -2.439  -3.102  16.127  1.00  0.730          N  
ATOM   3190  H   ARG A 205       3.517  -2.040  17.491  1.00  0.640          H  
ATOM   3191  HA  ARG A 205       5.181  -4.461  17.071  1.00  0.620          H  
ATOM   3192 1HB  ARG A 205       3.298  -5.725  16.294  1.00  0.880          H  
ATOM   3193 2HB  ARG A 205       2.925  -5.118  17.861  1.00  0.880          H  
ATOM   3194 1HG  ARG A 205       1.626  -3.268  16.874  1.00  0.880          H  
ATOM   3195 2HG  ARG A 205       1.883  -3.999  15.267  1.00  0.880          H  
ATOM   3196 1HD  ARG A 205       0.812  -5.999  15.991  1.00  0.880          H  
ATOM   3197 2HD  ARG A 205       0.512  -5.305  17.595  1.00  0.880          H  
ATOM   3198  HE  ARG A 205      -0.846  -4.678  15.045  1.00  0.880          H  
ATOM   3199 1HH1 ARG A 205      -0.306  -3.635  18.490  1.00  0.880          H  
ATOM   3200 2HH1 ARG A 205      -1.751  -2.656  18.459  1.00  0.880          H  
ATOM   3201 1HH2 ARG A 205      -2.594  -3.285  15.126  1.00  0.880          H  
ATOM   3202 2HH2 ARG A 205      -3.026  -2.446  16.619  1.00  0.880          H  
ATOM   3203  N   ILE A 206       5.207  -4.142  14.526  1.00  0.440          N  
ATOM   3204  CA  ILE A 206       5.431  -3.775  13.121  1.00  0.390          C  
ATOM   3205  C   ILE A 206       4.098  -3.776  12.387  1.00  0.350          C  
ATOM   3206  O   ILE A 206       3.289  -4.685  12.587  1.00  0.350          O  
ATOM   3207  CB  ILE A 206       6.473  -4.740  12.449  1.00  0.570          C  
ATOM   3208  CG1 ILE A 206       7.034  -4.164  11.106  1.00  0.570          C  
ATOM   3209  CG2 ILE A 206       5.862  -6.125  12.157  1.00  0.570          C  
ATOM   3210  CD1 ILE A 206       7.998  -3.001  11.254  1.00  0.570          C  
ATOM   3211  H   ILE A 206       5.590  -5.005  14.884  1.00  0.530          H  
ATOM   3212  HA  ILE A 206       5.806  -2.772  13.076  1.00  0.470          H  
ATOM   3213  HB  ILE A 206       7.315  -4.872  13.128  1.00  0.680          H  
ATOM   3214 1HG1 ILE A 206       7.544  -4.960  10.582  1.00  0.680          H  
ATOM   3215 2HG1 ILE A 206       6.226  -3.831  10.504  1.00  0.680          H  
ATOM   3216 1HG2 ILE A 206       6.622  -6.761  11.723  1.00  0.680          H  
ATOM   3217 2HG2 ILE A 206       5.509  -6.575  13.074  1.00  0.680          H  
ATOM   3218 3HG2 ILE A 206       5.032  -6.042  11.456  1.00  0.680          H  
ATOM   3219 1HD1 ILE A 206       8.337  -2.667  10.290  1.00  0.680          H  
ATOM   3220 2HD1 ILE A 206       7.505  -2.177  11.736  1.00  0.680          H  
ATOM   3221 3HD1 ILE A 206       8.852  -3.308  11.838  1.00  0.680          H  
ATOM   3222  N   LEU A 207       3.837  -2.764  11.545  1.00  0.350          N  
ATOM   3223  CA  LEU A 207       2.584  -2.728  10.813  1.00  0.370          C  
ATOM   3224  C   LEU A 207       1.366  -2.793  11.710  1.00  0.390          C  
ATOM   3225  O   LEU A 207       0.534  -3.681  11.550  1.00  0.400          O  
ATOM   3226  CB  LEU A 207       2.540  -3.857   9.782  1.00  0.510          C  
ATOM   3227  CG  LEU A 207       3.618  -3.817   8.714  1.00  0.510          C  
ATOM   3228  CD1 LEU A 207       3.602  -5.087   8.008  1.00  0.510          C  
ATOM   3229  CD2 LEU A 207       3.372  -2.693   7.731  1.00  0.510          C  
ATOM   3230  H   LEU A 207       4.495  -1.999  11.374  1.00  0.420          H  
ATOM   3231  HA  LEU A 207       2.539  -1.776  10.291  1.00  0.440          H  
ATOM   3232 1HB  LEU A 207       2.608  -4.813  10.285  1.00  0.610          H  
ATOM   3233 2HB  LEU A 207       1.579  -3.816   9.273  1.00  0.610          H  
ATOM   3234  HG  LEU A 207       4.561  -3.676   9.166  1.00  0.610          H  
ATOM   3235 1HD1 LEU A 207       4.369  -5.109   7.239  1.00  0.610          H  
ATOM   3236 2HD1 LEU A 207       3.793  -5.840   8.744  1.00  0.610          H  
ATOM   3237 3HD1 LEU A 207       2.634  -5.240   7.568  1.00  0.610          H  
ATOM   3238 1HD2 LEU A 207       4.159  -2.714   6.991  1.00  0.610          H  
ATOM   3239 2HD2 LEU A 207       2.409  -2.825   7.249  1.00  0.610          H  
ATOM   3240 3HD2 LEU A 207       3.391  -1.742   8.240  1.00  0.610          H  
ATOM   3241  N   GLU A 208       1.228  -1.798  12.598  1.00  0.400          N  
ATOM   3242  CA  GLU A 208       0.125  -1.680  13.566  1.00  0.430          C  
ATOM   3243  C   GLU A 208      -1.230  -1.963  12.917  1.00  0.490          C  
ATOM   3244  O   GLU A 208      -2.125  -2.569  13.513  1.00  0.580          O  
ATOM   3245  CB  GLU A 208       0.069  -0.260  14.144  1.00  0.590          C  
ATOM   3246  CG  GLU A 208      -1.006  -0.067  15.204  1.00  0.590          C  
ATOM   3247  CD  GLU A 208      -1.117   1.321  15.729  1.00  0.590          C  
ATOM   3248  OE1 GLU A 208      -0.429   2.189  15.254  1.00  0.590          O  
ATOM   3249  OE2 GLU A 208      -1.931   1.513  16.598  1.00  0.590          O  
ATOM   3250  H   GLU A 208       1.975  -1.115  12.635  1.00  0.480          H  
ATOM   3251  HA  GLU A 208       0.292  -2.393  14.368  1.00  0.520          H  
ATOM   3252 1HB  GLU A 208       1.031  -0.015  14.593  1.00  0.710          H  
ATOM   3253 2HB  GLU A 208      -0.116   0.455  13.344  1.00  0.710          H  
ATOM   3254 1HG  GLU A 208      -1.975  -0.352  14.805  1.00  0.710          H  
ATOM   3255 2HG  GLU A 208      -0.777  -0.732  16.034  1.00  0.710          H  
ATOM   3256  N   VAL A 209      -1.388  -1.498  11.691  1.00  0.510          N  
ATOM   3257  CA  VAL A 209      -2.603  -1.655  10.923  1.00  0.600          C  
ATOM   3258  C   VAL A 209      -3.081  -3.118  10.752  1.00  0.520          C  
ATOM   3259  O   VAL A 209      -4.261  -3.347  10.477  1.00  0.660          O  
ATOM   3260  CB  VAL A 209      -2.372  -0.984   9.555  1.00  0.800          C  
ATOM   3261  CG1 VAL A 209      -1.333  -1.799   8.708  1.00  0.800          C  
ATOM   3262  CG2 VAL A 209      -3.690  -0.835   8.837  1.00  0.800          C  
ATOM   3263  H   VAL A 209      -0.629  -0.972  11.287  1.00  0.610          H  
ATOM   3264  HA  VAL A 209      -3.388  -1.105  11.443  1.00  0.720          H  
ATOM   3265  HB  VAL A 209      -1.951   0.007   9.722  1.00  0.960          H  
ATOM   3266 1HG1 VAL A 209      -1.166  -1.295   7.757  1.00  0.960          H  
ATOM   3267 2HG1 VAL A 209      -0.392  -1.866   9.247  1.00  0.960          H  
ATOM   3268 3HG1 VAL A 209      -1.695  -2.793   8.521  1.00  0.960          H  
ATOM   3269 1HG2 VAL A 209      -3.510  -0.331   7.919  1.00  0.960          H  
ATOM   3270 2HG2 VAL A 209      -4.139  -1.794   8.637  1.00  0.960          H  
ATOM   3271 3HG2 VAL A 209      -4.372  -0.243   9.443  1.00  0.960          H  
ATOM   3272  N   CYS A 210      -2.170  -4.094  10.835  1.00  0.430          N  
ATOM   3273  CA  CYS A 210      -2.541  -5.496  10.680  1.00  0.460          C  
ATOM   3274  C   CYS A 210      -2.714  -6.163  12.054  1.00  0.480          C  
ATOM   3275  O   CYS A 210      -2.208  -5.690  13.072  1.00  0.500          O  
ATOM   3276  CB  CYS A 210      -1.514  -6.264   9.837  1.00  0.630          C  
ATOM   3277  SG  CYS A 210       0.092  -6.560  10.625  1.00  0.630          S  
ATOM   3278  H   CYS A 210      -1.213  -3.849  11.079  1.00  0.520          H  
ATOM   3279  HA  CYS A 210      -3.495  -5.544  10.155  1.00  0.550          H  
ATOM   3280 1HB  CYS A 210      -1.933  -7.221   9.551  1.00  0.760          H  
ATOM   3281 2HB  CYS A 210      -1.332  -5.706   8.924  1.00  0.760          H  
ATOM   3282  HG  CYS A 210       0.268  -5.316  11.119  1.00  0.760          H  
ATOM   3283  N   ASP A 211      -3.371  -7.313  12.081  1.00  0.550          N  
ATOM   3284  CA  ASP A 211      -3.593  -8.027  13.334  1.00  0.630          C  
ATOM   3285  C   ASP A 211      -2.291  -8.390  14.037  1.00  0.550          C  
ATOM   3286  O   ASP A 211      -1.283  -8.678  13.396  1.00  0.490          O  
ATOM   3287  CB  ASP A 211      -4.450  -9.261  13.091  1.00  0.850          C  
ATOM   3288  CG  ASP A 211      -5.816  -8.828  12.654  1.00  0.850          C  
ATOM   3289  OD1 ASP A 211      -5.977  -7.675  12.557  1.00  0.850          O  
ATOM   3290  OD2 ASP A 211      -6.721  -9.618  12.486  1.00  0.850          O  
ATOM   3291  H   ASP A 211      -3.785  -7.664  11.231  1.00  0.660          H  
ATOM   3292  HA  ASP A 211      -4.148  -7.364  14.001  1.00  0.760          H  
ATOM   3293 1HB  ASP A 211      -4.002  -9.880  12.327  1.00  1.020          H  
ATOM   3294 2HB  ASP A 211      -4.534  -9.846  14.007  1.00  1.020          H  
ATOM   3295  N   SER A 212      -2.315  -8.458  15.369  1.00  0.570          N  
ATOM   3296  CA  SER A 212      -1.098  -8.761  16.124  1.00  0.520          C  
ATOM   3297  C   SER A 212      -0.439 -10.117  15.812  1.00  0.460          C  
ATOM   3298  O   SER A 212       0.787 -10.228  15.899  1.00  0.410          O  
ATOM   3299  CB  SER A 212      -1.402  -8.670  17.604  1.00  0.750          C  
ATOM   3300  OG  SER A 212      -2.313  -9.659  17.987  1.00  0.750          O  
ATOM   3301  H   SER A 212      -3.166  -8.249  15.873  1.00  0.680          H  
ATOM   3302  HA  SER A 212      -0.374  -7.986  15.887  1.00  0.620          H  
ATOM   3303 1HB  SER A 212      -0.480  -8.783  18.171  1.00  0.900          H  
ATOM   3304 2HB  SER A 212      -1.810  -7.684  17.833  1.00  0.900          H  
ATOM   3305  HG  SER A 212      -2.466  -9.530  18.930  1.00  0.900          H  
ATOM   3306  N   ASP A 213      -1.208 -11.103  15.333  1.00  0.490          N  
ATOM   3307  CA  ASP A 213      -0.650 -12.416  14.988  1.00  0.430          C  
ATOM   3308  C   ASP A 213       0.137 -12.303  13.682  1.00  0.400          C  
ATOM   3309  O   ASP A 213       1.091 -13.051  13.424  1.00  0.390          O  
ATOM   3310  CB  ASP A 213      -1.770 -13.440  14.759  1.00  0.630          C  
ATOM   3311  CG  ASP A 213      -2.608 -13.806  16.014  1.00  0.630          C  
ATOM   3312  OD1 ASP A 213      -2.206 -13.555  17.117  1.00  0.630          O  
ATOM   3313  OD2 ASP A 213      -3.691 -14.332  15.817  1.00  0.630          O  
ATOM   3314  H   ASP A 213      -2.208 -10.969  15.312  1.00  0.590          H  
ATOM   3315  HA  ASP A 213       0.018 -12.748  15.785  1.00  0.520          H  
ATOM   3316 1HB  ASP A 213      -2.438 -13.063  13.997  1.00  0.750          H  
ATOM   3317 2HB  ASP A 213      -1.330 -14.360  14.364  1.00  0.750          H  
ATOM   3318  N   VAL A 214      -0.323 -11.384  12.838  1.00  0.420          N  
ATOM   3319  CA  VAL A 214       0.212 -11.151  11.523  1.00  0.410          C  
ATOM   3320  C   VAL A 214       1.529 -10.444  11.738  1.00  0.350          C  
ATOM   3321  O   VAL A 214       2.565 -10.859  11.216  1.00  0.340          O  
ATOM   3322  CB  VAL A 214      -0.823 -10.333  10.700  1.00  0.580          C  
ATOM   3323  CG1 VAL A 214      -0.327  -9.918   9.352  1.00  0.580          C  
ATOM   3324  CG2 VAL A 214      -2.051 -11.156  10.557  1.00  0.580          C  
ATOM   3325  H   VAL A 214      -1.048 -10.752  13.162  1.00  0.500          H  
ATOM   3326  HA  VAL A 214       0.393 -12.101  11.041  1.00  0.490          H  
ATOM   3327  HB  VAL A 214      -1.049  -9.434  11.222  1.00  0.690          H  
ATOM   3328 1HG1 VAL A 214      -1.094  -9.344   8.844  1.00  0.690          H  
ATOM   3329 2HG1 VAL A 214       0.538  -9.316   9.471  1.00  0.690          H  
ATOM   3330 3HG1 VAL A 214      -0.097 -10.773   8.757  1.00  0.690          H  
ATOM   3331 1HG2 VAL A 214      -2.801 -10.583  10.017  1.00  0.690          H  
ATOM   3332 2HG2 VAL A 214      -1.810 -12.058  10.004  1.00  0.690          H  
ATOM   3333 3HG2 VAL A 214      -2.439 -11.426  11.532  1.00  0.690          H  
ATOM   3334  N   SER A 215       1.487  -9.422  12.582  1.00  0.350          N  
ATOM   3335  CA  SER A 215       2.649  -8.635  12.927  1.00  0.330          C  
ATOM   3336  C   SER A 215       3.739  -9.528  13.518  1.00  0.310          C  
ATOM   3337  O   SER A 215       4.902  -9.443  13.118  1.00  0.300          O  
ATOM   3338  CB  SER A 215       2.264  -7.579  13.919  1.00  0.470          C  
ATOM   3339  OG  SER A 215       3.352  -6.799  14.236  1.00  0.470          O  
ATOM   3340  H   SER A 215       0.580  -9.149  12.965  1.00  0.420          H  
ATOM   3341  HA  SER A 215       3.028  -8.149  12.029  1.00  0.400          H  
ATOM   3342 1HB  SER A 215       1.459  -6.957  13.519  1.00  0.560          H  
ATOM   3343 2HB  SER A 215       1.892  -8.057  14.818  1.00  0.560          H  
ATOM   3344  HG  SER A 215       3.338  -6.066  13.575  1.00  0.560          H  
ATOM   3345  N   GLU A 216       3.386 -10.443  14.438  1.00  0.320          N  
ATOM   3346  CA  GLU A 216       4.402 -11.323  15.014  1.00  0.320          C  
ATOM   3347  C   GLU A 216       5.209 -12.077  13.961  1.00  0.320          C  
ATOM   3348  O   GLU A 216       6.444 -12.090  14.029  1.00  0.300          O  
ATOM   3349  CB  GLU A 216       3.781 -12.353  15.963  1.00  0.450          C  
ATOM   3350  CG  GLU A 216       4.824 -13.306  16.591  1.00  0.450          C  
ATOM   3351  CD  GLU A 216       4.273 -14.304  17.571  1.00  0.450          C  
ATOM   3352  OE1 GLU A 216       3.114 -14.253  17.879  1.00  0.450          O  
ATOM   3353  OE2 GLU A 216       5.037 -15.146  18.001  1.00  0.450          O  
ATOM   3354  H   GLU A 216       2.424 -10.481  14.790  1.00  0.380          H  
ATOM   3355  HA  GLU A 216       5.091 -10.705  15.587  1.00  0.380          H  
ATOM   3356 1HB  GLU A 216       3.245 -11.839  16.763  1.00  0.540          H  
ATOM   3357 2HB  GLU A 216       3.051 -12.956  15.417  1.00  0.540          H  
ATOM   3358 1HG  GLU A 216       5.304 -13.867  15.789  1.00  0.540          H  
ATOM   3359 2HG  GLU A 216       5.592 -12.707  17.078  1.00  0.540          H  
ATOM   3360  N   LEU A 217       4.541 -12.668  12.966  1.00  0.350          N  
ATOM   3361  CA  LEU A 217       5.285 -13.402  11.943  1.00  0.370          C  
ATOM   3362  C   LEU A 217       6.127 -12.494  11.059  1.00  0.370          C  
ATOM   3363  O   LEU A 217       7.209 -12.890  10.593  1.00  0.370          O  
ATOM   3364  CB  LEU A 217       4.323 -14.202  11.065  1.00  0.510          C  
ATOM   3365  CG  LEU A 217       4.030 -15.664  11.464  1.00  0.510          C  
ATOM   3366  CD1 LEU A 217       5.273 -16.533  11.232  1.00  0.510          C  
ATOM   3367  CD2 LEU A 217       3.561 -15.721  12.942  1.00  0.510          C  
ATOM   3368  H   LEU A 217       3.511 -12.652  12.971  1.00  0.420          H  
ATOM   3369  HA  LEU A 217       5.966 -14.073  12.453  1.00  0.440          H  
ATOM   3370 1HB  LEU A 217       3.370 -13.672  11.070  1.00  0.610          H  
ATOM   3371 2HB  LEU A 217       4.704 -14.204  10.045  1.00  0.610          H  
ATOM   3372  HG  LEU A 217       3.259 -16.045  10.825  1.00  0.610          H  
ATOM   3373 1HD1 LEU A 217       5.041 -17.566  11.485  1.00  0.610          H  
ATOM   3374 2HD1 LEU A 217       5.564 -16.476  10.179  1.00  0.610          H  
ATOM   3375 3HD1 LEU A 217       6.103 -16.200  11.845  1.00  0.610          H  
ATOM   3376 1HD2 LEU A 217       3.333 -16.752  13.206  1.00  0.610          H  
ATOM   3377 2HD2 LEU A 217       4.339 -15.352  13.607  1.00  0.610          H  
ATOM   3378 3HD2 LEU A 217       2.667 -15.112  13.075  1.00  0.610          H  
ATOM   3379  N   ILE A 218       5.629 -11.290  10.811  1.00  0.380          N  
ATOM   3380  CA  ILE A 218       6.324 -10.327   9.973  1.00  0.370          C  
ATOM   3381  C   ILE A 218       7.593  -9.883  10.666  1.00  0.310          C  
ATOM   3382  O   ILE A 218       8.650  -9.817  10.040  1.00  0.310          O  
ATOM   3383  CB  ILE A 218       5.428  -9.135   9.682  1.00  0.520          C  
ATOM   3384  CG1 ILE A 218       4.284  -9.661   8.861  1.00  0.520          C  
ATOM   3385  CG2 ILE A 218       6.247  -8.024   8.919  1.00  0.520          C  
ATOM   3386  CD1 ILE A 218       3.143  -8.769   8.761  1.00  0.520          C  
ATOM   3387  H   ILE A 218       4.700 -11.059  11.195  1.00  0.460          H  
ATOM   3388  HA  ILE A 218       6.589 -10.807   9.033  1.00  0.440          H  
ATOM   3389  HB  ILE A 218       5.025  -8.736  10.608  1.00  0.630          H  
ATOM   3390 1HG1 ILE A 218       4.644  -9.899   7.865  1.00  0.630          H  
ATOM   3391 2HG1 ILE A 218       3.942 -10.571   9.305  1.00  0.630          H  
ATOM   3392 1HG2 ILE A 218       5.622  -7.185   8.692  1.00  0.630          H  
ATOM   3393 2HG2 ILE A 218       7.071  -7.679   9.532  1.00  0.630          H  
ATOM   3394 3HG2 ILE A 218       6.647  -8.437   7.992  1.00  0.630          H  
ATOM   3395 1HD1 ILE A 218       2.393  -9.272   8.189  1.00  0.630          H  
ATOM   3396 2HD1 ILE A 218       2.758  -8.550   9.744  1.00  0.630          H  
ATOM   3397 3HD1 ILE A 218       3.416  -7.876   8.278  1.00  0.630          H  
ATOM   3398  N   SER A 219       7.478  -9.557  11.952  1.00  0.280          N  
ATOM   3399  CA  SER A 219       8.600  -9.115  12.757  1.00  0.250          C  
ATOM   3400  C   SER A 219       9.675 -10.187  12.787  1.00  0.250          C  
ATOM   3401  O   SER A 219      10.849  -9.893  12.547  1.00  0.250          O  
ATOM   3402  CB  SER A 219       8.133  -8.813  14.166  1.00  0.360          C  
ATOM   3403  OG  SER A 219       9.195  -8.401  14.978  1.00  0.360          O  
ATOM   3404  H   SER A 219       6.556  -9.615  12.388  1.00  0.340          H  
ATOM   3405  HA  SER A 219       9.012  -8.210  12.313  1.00  0.300          H  
ATOM   3406 1HB  SER A 219       7.372  -8.038  14.134  1.00  0.430          H  
ATOM   3407 2HB  SER A 219       7.667  -9.705  14.590  1.00  0.430          H  
ATOM   3408  HG  SER A 219       8.813  -8.252  15.844  1.00  0.430          H  
ATOM   3409  N   LYS A 220       9.281 -11.444  13.046  1.00  0.260          N  
ATOM   3410  CA  LYS A 220      10.255 -12.530  13.069  1.00  0.300          C  
ATOM   3411  C   LYS A 220      10.947 -12.690  11.721  1.00  0.340          C  
ATOM   3412  O   LYS A 220      12.170 -12.866  11.670  1.00  0.380          O  
ATOM   3413  CB  LYS A 220       9.592 -13.844  13.477  1.00  0.400          C  
ATOM   3414  CG  LYS A 220       9.196 -13.920  14.944  1.00  0.400          C  
ATOM   3415  CD  LYS A 220       8.511 -15.243  15.272  1.00  0.400          C  
ATOM   3416  CE  LYS A 220       8.138 -15.318  16.751  1.00  0.400          C  
ATOM   3417  NZ  LYS A 220       7.424 -16.586  17.091  1.00  0.400          N  
ATOM   3418  H   LYS A 220       8.296 -11.623  13.268  1.00  0.310          H  
ATOM   3419  HA  LYS A 220      11.019 -12.287  13.806  1.00  0.360          H  
ATOM   3420 1HB  LYS A 220       8.683 -13.982  12.884  1.00  0.480          H  
ATOM   3421 2HB  LYS A 220      10.260 -14.674  13.255  1.00  0.480          H  
ATOM   3422 1HG  LYS A 220      10.085 -13.808  15.563  1.00  0.480          H  
ATOM   3423 2HG  LYS A 220       8.513 -13.102  15.173  1.00  0.480          H  
ATOM   3424 1HD  LYS A 220       7.596 -15.331  14.676  1.00  0.480          H  
ATOM   3425 2HD  LYS A 220       9.170 -16.073  15.023  1.00  0.480          H  
ATOM   3426 1HE  LYS A 220       9.042 -15.253  17.353  1.00  0.480          H  
ATOM   3427 2HE  LYS A 220       7.496 -14.479  16.995  1.00  0.480          H  
ATOM   3428 1HZ  LYS A 220       7.188 -16.585  18.080  1.00  0.480          H  
ATOM   3429 2HZ  LYS A 220       6.569 -16.656  16.546  1.00  0.480          H  
ATOM   3430 3HZ  LYS A 220       8.014 -17.377  16.887  1.00  0.480          H  
ATOM   3431  N   THR A 221      10.188 -12.596  10.626  1.00  0.350          N  
ATOM   3432  CA  THR A 221      10.779 -12.721   9.309  1.00  0.380          C  
ATOM   3433  C   THR A 221      11.772 -11.606   9.061  1.00  0.400          C  
ATOM   3434  O   THR A 221      12.883 -11.850   8.584  1.00  0.470          O  
ATOM   3435  CB  THR A 221       9.728 -12.698   8.194  1.00  0.520          C  
ATOM   3436  OG1 THR A 221       8.829 -13.814   8.356  1.00  0.520          O  
ATOM   3437  CG2 THR A 221      10.458 -12.798   6.842  1.00  0.520          C  
ATOM   3438  H   THR A 221       9.174 -12.486  10.704  1.00  0.420          H  
ATOM   3439  HA  THR A 221      11.308 -13.670   9.258  1.00  0.460          H  
ATOM   3440  HB  THR A 221       9.153 -11.768   8.240  1.00  0.620          H  
ATOM   3441  HG1 THR A 221       8.246 -13.648   9.139  1.00  0.620          H  
ATOM   3442 1HG2 THR A 221       9.758 -12.786   6.055  1.00  0.620          H  
ATOM   3443 2HG2 THR A 221      11.133 -11.961   6.703  1.00  0.620          H  
ATOM   3444 3HG2 THR A 221      11.024 -13.726   6.808  1.00  0.620          H  
ATOM   3445  N   LEU A 222      11.395 -10.379   9.383  1.00  0.340          N  
ATOM   3446  CA  LEU A 222      12.297  -9.280   9.147  1.00  0.330          C  
ATOM   3447  C   LEU A 222      13.590  -9.481   9.930  1.00  0.350          C  
ATOM   3448  O   LEU A 222      14.675  -9.310   9.362  1.00  0.370          O  
ATOM   3449  CB  LEU A 222      11.588  -7.968   9.505  1.00  0.470          C  
ATOM   3450  CG  LEU A 222      10.453  -7.491   8.548  1.00  0.470          C  
ATOM   3451  CD1 LEU A 222       9.706  -6.333   9.212  1.00  0.470          C  
ATOM   3452  CD2 LEU A 222      11.060  -7.014   7.189  1.00  0.470          C  
ATOM   3453  H   LEU A 222      10.458 -10.211   9.764  1.00  0.410          H  
ATOM   3454  HA  LEU A 222      12.555  -9.271   8.092  1.00  0.400          H  
ATOM   3455 1HB  LEU A 222      11.136  -8.107  10.489  1.00  0.560          H  
ATOM   3456 2HB  LEU A 222      12.286  -7.197   9.581  1.00  0.560          H  
ATOM   3457  HG  LEU A 222       9.758  -8.307   8.377  1.00  0.560          H  
ATOM   3458 1HD1 LEU A 222       8.902  -6.010   8.580  1.00  0.560          H  
ATOM   3459 2HD1 LEU A 222       9.293  -6.672  10.163  1.00  0.560          H  
ATOM   3460 3HD1 LEU A 222      10.377  -5.506   9.381  1.00  0.560          H  
ATOM   3461 1HD2 LEU A 222      10.270  -6.683   6.530  1.00  0.560          H  
ATOM   3462 2HD2 LEU A 222      11.748  -6.192   7.365  1.00  0.560          H  
ATOM   3463 3HD2 LEU A 222      11.592  -7.825   6.703  1.00  0.560          H  
ATOM   3464  N   LYS A 223      13.506  -9.967  11.182  1.00  0.360          N  
ATOM   3465  CA  LYS A 223      14.729 -10.222  11.945  1.00  0.390          C  
ATOM   3466  C   LYS A 223      15.603 -11.245  11.220  1.00  0.430          C  
ATOM   3467  O   LYS A 223      16.814 -11.044  11.075  1.00  0.470          O  
ATOM   3468  CB  LYS A 223      14.408 -10.733  13.351  1.00  0.530          C  
ATOM   3469  CG  LYS A 223      13.812  -9.694  14.293  1.00  0.530          C  
ATOM   3470  CD  LYS A 223      13.479 -10.315  15.653  1.00  0.530          C  
ATOM   3471  CE  LYS A 223      12.825  -9.300  16.586  1.00  0.530          C  
ATOM   3472  NZ  LYS A 223      12.449  -9.910  17.900  1.00  0.530          N  
ATOM   3473  H   LYS A 223      12.587 -10.091  11.619  1.00  0.430          H  
ATOM   3474  HA  LYS A 223      15.296  -9.303  12.029  1.00  0.470          H  
ATOM   3475 1HB  LYS A 223      13.694 -11.551  13.276  1.00  0.640          H  
ATOM   3476 2HB  LYS A 223      15.312 -11.129  13.808  1.00  0.640          H  
ATOM   3477 1HG  LYS A 223      14.522  -8.875  14.424  1.00  0.640          H  
ATOM   3478 2HG  LYS A 223      12.906  -9.288  13.852  1.00  0.640          H  
ATOM   3479 1HD  LYS A 223      12.792 -11.152  15.506  1.00  0.640          H  
ATOM   3480 2HD  LYS A 223      14.390 -10.693  16.118  1.00  0.640          H  
ATOM   3481 1HE  LYS A 223      13.518  -8.476  16.763  1.00  0.640          H  
ATOM   3482 2HE  LYS A 223      11.924  -8.907  16.107  1.00  0.640          H  
ATOM   3483 1HZ  LYS A 223      12.016  -9.205  18.485  1.00  0.640          H  
ATOM   3484 2HZ  LYS A 223      11.795 -10.665  17.746  1.00  0.640          H  
ATOM   3485 3HZ  LYS A 223      13.273 -10.269  18.361  1.00  0.640          H  
ATOM   3486  N   ASN A 224      14.973 -12.300  10.688  1.00  0.440          N  
ATOM   3487  CA  ASN A 224      15.678 -13.356   9.969  1.00  0.490          C  
ATOM   3488  C   ASN A 224      16.365 -12.837   8.701  1.00  0.480          C  
ATOM   3489  O   ASN A 224      17.412 -13.354   8.302  1.00  0.530          O  
ATOM   3490  CB  ASN A 224      14.727 -14.489   9.625  1.00  0.670          C  
ATOM   3491  CG  ASN A 224      14.313 -15.301  10.830  1.00  0.670          C  
ATOM   3492  OD1 ASN A 224      14.978 -15.310  11.874  1.00  0.670          O  
ATOM   3493  ND2 ASN A 224      13.208 -15.992  10.701  1.00  0.670          N  
ATOM   3494  H   ASN A 224      13.969 -12.412  10.876  1.00  0.530          H  
ATOM   3495  HA  ASN A 224      16.460 -13.746  10.621  1.00  0.590          H  
ATOM   3496 1HB  ASN A 224      13.837 -14.086   9.156  1.00  0.800          H  
ATOM   3497 2HB  ASN A 224      15.202 -15.149   8.903  1.00  0.800          H  
ATOM   3498 1HD2 ASN A 224      12.876 -16.547  11.462  1.00  0.800          H  
ATOM   3499 2HD2 ASN A 224      12.693 -15.961   9.846  1.00  0.800          H  
ATOM   3500  N   LYS A 225      15.812 -11.784   8.088  1.00  0.440          N  
ATOM   3501  CA  LYS A 225      16.389 -11.213   6.875  1.00  0.440          C  
ATOM   3502  C   LYS A 225      17.493 -10.193   7.153  1.00  0.470          C  
ATOM   3503  O   LYS A 225      18.114  -9.703   6.211  1.00  0.670          O  
ATOM   3504  CB  LYS A 225      15.318 -10.513   6.010  1.00  0.620          C  
ATOM   3505  CG  LYS A 225      14.163 -11.397   5.516  1.00  0.620          C  
ATOM   3506  CD  LYS A 225      14.630 -12.537   4.659  1.00  0.620          C  
ATOM   3507  CE  LYS A 225      13.471 -13.350   4.123  1.00  0.620          C  
ATOM   3508  NZ  LYS A 225      13.969 -14.555   3.474  1.00  0.620          N  
ATOM   3509  H   LYS A 225      14.914 -11.423   8.433  1.00  0.530          H  
ATOM   3510  HA  LYS A 225      16.846 -12.017   6.304  1.00  0.530          H  
ATOM   3511 1HB  LYS A 225      14.872  -9.706   6.598  1.00  0.740          H  
ATOM   3512 2HB  LYS A 225      15.794 -10.056   5.140  1.00  0.740          H  
ATOM   3513 1HG  LYS A 225      13.653 -11.812   6.357  1.00  0.740          H  
ATOM   3514 2HG  LYS A 225      13.453 -10.792   4.956  1.00  0.740          H  
ATOM   3515 1HD  LYS A 225      15.218 -12.157   3.817  1.00  0.740          H  
ATOM   3516 2HD  LYS A 225      15.253 -13.208   5.244  1.00  0.740          H  
ATOM   3517 1HE  LYS A 225      12.811 -13.632   4.939  1.00  0.740          H  
ATOM   3518 2HE  LYS A 225      12.907 -12.765   3.398  1.00  0.740          H  
ATOM   3519 1HZ  LYS A 225      13.211 -15.118   3.115  1.00  0.740          H  
ATOM   3520 2HZ  LYS A 225      14.588 -14.288   2.710  1.00  0.740          H  
ATOM   3521 3HZ  LYS A 225      14.473 -15.061   4.186  1.00  0.740          H  
ATOM   3522  N   GLY A 226      17.773  -9.877   8.423  1.00  0.440          N  
ATOM   3523  CA  GLY A 226      18.777  -8.862   8.712  1.00  0.470          C  
ATOM   3524  C   GLY A 226      18.187  -7.489   9.055  1.00  0.470          C  
ATOM   3525  O   GLY A 226      18.911  -6.478   9.031  1.00  0.530          O  
ATOM   3526  H   GLY A 226      17.298 -10.348   9.201  1.00  0.530          H  
ATOM   3527 1HA  GLY A 226      19.384  -9.208   9.549  1.00  0.560          H  
ATOM   3528 2HA  GLY A 226      19.446  -8.765   7.859  1.00  0.560          H  
ATOM   3529  N   VAL A 227      16.880  -7.446   9.354  1.00  0.420          N  
ATOM   3530  CA  VAL A 227      16.220  -6.210   9.715  1.00  0.400          C  
ATOM   3531  C   VAL A 227      15.871  -6.219  11.214  1.00  0.400          C  
ATOM   3532  O   VAL A 227      15.026  -6.987  11.661  1.00  0.410          O  
ATOM   3533  CB  VAL A 227      14.909  -6.083   8.913  1.00  0.570          C  
ATOM   3534  CG1 VAL A 227      14.205  -4.795   9.265  1.00  0.570          C  
ATOM   3535  CG2 VAL A 227      15.146  -6.250   7.390  1.00  0.570          C  
ATOM   3536  H   VAL A 227      16.299  -8.288   9.360  1.00  0.500          H  
ATOM   3537  HA  VAL A 227      16.884  -5.383   9.511  1.00  0.480          H  
ATOM   3538  HB  VAL A 227      14.294  -6.855   9.214  1.00  0.680          H  
ATOM   3539 1HG1 VAL A 227      13.267  -4.753   8.737  1.00  0.680          H  
ATOM   3540 2HG1 VAL A 227      14.015  -4.754  10.332  1.00  0.680          H  
ATOM   3541 3HG1 VAL A 227      14.812  -3.950   8.987  1.00  0.680          H  
ATOM   3542 1HG2 VAL A 227      14.196  -6.202   6.867  1.00  0.680          H  
ATOM   3543 2HG2 VAL A 227      15.777  -5.495   7.015  1.00  0.680          H  
ATOM   3544 3HG2 VAL A 227      15.605  -7.219   7.200  1.00  0.680          H  
ATOM   3545  N   GLN A 228      16.476  -5.327  11.981  1.00  0.410          N  
ATOM   3546  CA  GLN A 228      16.249  -5.268  13.423  1.00  0.430          C  
ATOM   3547  C   GLN A 228      14.954  -4.535  13.720  1.00  0.410          C  
ATOM   3548  O   GLN A 228      14.736  -3.421  13.239  1.00  0.370          O  
ATOM   3549  CB  GLN A 228      17.429  -4.591  14.135  1.00  0.590          C  
ATOM   3550  CG  GLN A 228      17.293  -4.435  15.658  1.00  0.590          C  
ATOM   3551  CD  GLN A 228      17.348  -5.753  16.414  1.00  0.590          C  
ATOM   3552  OE1 GLN A 228      18.256  -6.552  16.189  1.00  0.590          O  
ATOM   3553  NE2 GLN A 228      16.403  -5.986  17.320  1.00  0.590          N  
ATOM   3554  H   GLN A 228      17.125  -4.687  11.533  1.00  0.490          H  
ATOM   3555  HA  GLN A 228      16.154  -6.287  13.799  1.00  0.520          H  
ATOM   3556 1HB  GLN A 228      18.335  -5.167  13.946  1.00  0.710          H  
ATOM   3557 2HB  GLN A 228      17.595  -3.609  13.721  1.00  0.710          H  
ATOM   3558 1HG  GLN A 228      18.109  -3.807  16.011  1.00  0.710          H  
ATOM   3559 2HG  GLN A 228      16.343  -3.955  15.877  1.00  0.710          H  
ATOM   3560 1HE2 GLN A 228      16.418  -6.838  17.853  1.00  0.710          H  
ATOM   3561 2HE2 GLN A 228      15.677  -5.309  17.491  1.00  0.710          H  
ATOM   3562  N   ILE A 229      14.081  -5.162  14.498  1.00  0.450          N  
ATOM   3563  CA  ILE A 229      12.804  -4.539  14.811  1.00  0.480          C  
ATOM   3564  C   ILE A 229      12.774  -3.985  16.224  1.00  0.500          C  
ATOM   3565  O   ILE A 229      12.895  -4.731  17.199  1.00  0.530          O  
ATOM   3566  CB  ILE A 229      11.672  -5.578  14.618  1.00  0.660          C  
ATOM   3567  CG1 ILE A 229      11.768  -6.194  13.187  1.00  0.660          C  
ATOM   3568  CG2 ILE A 229      10.296  -4.962  14.866  1.00  0.660          C  
ATOM   3569  CD1 ILE A 229      11.666  -5.211  12.054  1.00  0.660          C  
ATOM   3570  H   ILE A 229      14.298  -6.088  14.846  1.00  0.540          H  
ATOM   3571  HA  ILE A 229      12.642  -3.693  14.146  1.00  0.580          H  
ATOM   3572  HB  ILE A 229      11.817  -6.395  15.322  1.00  0.790          H  
ATOM   3573 1HG1 ILE A 229      12.728  -6.704  13.092  1.00  0.790          H  
ATOM   3574 2HG1 ILE A 229      10.980  -6.940  13.071  1.00  0.790          H  
ATOM   3575 1HG2 ILE A 229       9.527  -5.722  14.732  1.00  0.790          H  
ATOM   3576 2HG2 ILE A 229      10.248  -4.580  15.880  1.00  0.790          H  
ATOM   3577 3HG2 ILE A 229      10.128  -4.156  14.174  1.00  0.790          H  
ATOM   3578 1HD1 ILE A 229      11.767  -5.736  11.148  1.00  0.790          H  
ATOM   3579 2HD1 ILE A 229      10.716  -4.711  12.069  1.00  0.790          H  
ATOM   3580 3HD1 ILE A 229      12.455  -4.479  12.107  1.00  0.790          H  
ATOM   3581  N   ILE A 230      12.613  -2.668  16.326  1.00  0.510          N  
ATOM   3582  CA  ILE A 230      12.573  -1.985  17.601  1.00  0.540          C  
ATOM   3583  C   ILE A 230      11.202  -1.377  17.815  1.00  0.530          C  
ATOM   3584  O   ILE A 230      10.805  -0.477  17.071  1.00  0.520          O  
ATOM   3585  CB  ILE A 230      13.607  -0.843  17.628  1.00  0.740          C  
ATOM   3586  CG1 ILE A 230      15.050  -1.355  17.311  1.00  0.740          C  
ATOM   3587  CG2 ILE A 230      13.530  -0.126  18.930  1.00  0.740          C  
ATOM   3588  CD1 ILE A 230      15.630  -2.375  18.284  1.00  0.740          C  
ATOM   3589  H   ILE A 230      12.525  -2.099  15.479  1.00  0.610          H  
ATOM   3590  HA  ILE A 230      12.761  -2.695  18.403  1.00  0.650          H  
ATOM   3591  HB  ILE A 230      13.362  -0.144  16.841  1.00  0.890          H  
ATOM   3592 1HG1 ILE A 230      15.031  -1.805  16.319  1.00  0.890          H  
ATOM   3593 2HG1 ILE A 230      15.718  -0.494  17.279  1.00  0.890          H  
ATOM   3594 1HG2 ILE A 230      14.200   0.685  18.921  1.00  0.890          H  
ATOM   3595 2HG2 ILE A 230      12.535   0.243  19.076  1.00  0.890          H  
ATOM   3596 3HG2 ILE A 230      13.775  -0.798  19.732  1.00  0.890          H  
ATOM   3597 1HD1 ILE A 230      16.629  -2.652  17.956  1.00  0.890          H  
ATOM   3598 2HD1 ILE A 230      15.696  -1.953  19.284  1.00  0.890          H  
ATOM   3599 3HD1 ILE A 230      15.005  -3.263  18.308  1.00  0.890          H  
ATOM   3600  N   THR A 231      10.512  -1.794  18.865  1.00  0.570          N  
ATOM   3601  CA  THR A 231       9.180  -1.255  19.117  1.00  0.570          C  
ATOM   3602  C   THR A 231       9.160  -0.413  20.371  1.00  0.690          C  
ATOM   3603  O   THR A 231      10.071  -0.495  21.193  1.00  0.800          O  
ATOM   3604  CB  THR A 231       8.138  -2.377  19.167  1.00  0.800          C  
ATOM   3605  OG1 THR A 231       8.451  -3.295  20.221  1.00  0.800          O  
ATOM   3606  CG2 THR A 231       8.105  -3.094  17.829  1.00  0.800          C  
ATOM   3607  H   THR A 231      10.887  -2.520  19.465  1.00  0.680          H  
ATOM   3608  HA  THR A 231       8.900  -0.599  18.298  1.00  0.680          H  
ATOM   3609  HB  THR A 231       7.174  -1.951  19.363  1.00  0.960          H  
ATOM   3610  HG1 THR A 231       7.685  -3.876  20.365  1.00  0.960          H  
ATOM   3611 1HG2 THR A 231       7.362  -3.879  17.858  1.00  0.960          H  
ATOM   3612 2HG2 THR A 231       7.849  -2.377  17.051  1.00  0.960          H  
ATOM   3613 3HG2 THR A 231       9.074  -3.524  17.625  1.00  0.960          H  
ATOM   3614  N   ASN A 232       8.093   0.377  20.540  1.00  0.700          N  
ATOM   3615  CA  ASN A 232       7.953   1.283  21.681  1.00  0.820          C  
ATOM   3616  C   ASN A 232       9.178   2.196  21.742  1.00  0.870          C  
ATOM   3617  O   ASN A 232       9.810   2.351  22.800  1.00  1.010          O  
ATOM   3618  CB  ASN A 232       7.783   0.525  22.992  1.00  1.100          C  
ATOM   3619  CG  ASN A 232       7.238   1.403  24.120  1.00  1.100          C  
ATOM   3620  OD1 ASN A 232       6.426   2.305  23.868  1.00  1.100          O  
ATOM   3621  ND2 ASN A 232       7.662   1.153  25.338  1.00  1.100          N  
ATOM   3622  H   ASN A 232       7.363   0.368  19.821  1.00  0.840          H  
ATOM   3623  HA  ASN A 232       7.077   1.915  21.514  1.00  0.980          H  
ATOM   3624 1HB  ASN A 232       7.105  -0.316  22.839  1.00  1.320          H  
ATOM   3625 2HB  ASN A 232       8.742   0.116  23.304  1.00  1.320          H  
ATOM   3626 1HD2 ASN A 232       7.327   1.696  26.108  1.00  1.320          H  
ATOM   3627 2HD2 ASN A 232       8.337   0.414  25.489  1.00  1.320          H  
ATOM   3628  N   ALA A 233       9.494   2.809  20.597  1.00  0.790          N  
ATOM   3629  CA  ALA A 233      10.669   3.638  20.428  1.00  0.900          C  
ATOM   3630  C   ALA A 233      10.417   4.894  19.611  1.00  0.880          C  
ATOM   3631  O   ALA A 233       9.478   4.975  18.826  1.00  0.790          O  
ATOM   3632  CB  ALA A 233      11.730   2.811  19.736  1.00  1.220          C  
ATOM   3633  H   ALA A 233       8.920   2.635  19.772  1.00  0.950          H  
ATOM   3634  HA  ALA A 233      10.996   3.950  21.413  1.00  1.080          H  
ATOM   3635 1HB  ALA A 233      12.635   3.378  19.612  1.00  1.460          H  
ATOM   3636 2HB  ALA A 233      11.922   1.949  20.343  1.00  1.460          H  
ATOM   3637 3HB  ALA A 233      11.358   2.504  18.759  1.00  1.460          H  
ATOM   3638  N   HIS A 234      11.275   5.882  19.799  1.00  1.060          N  
ATOM   3639  CA  HIS A 234      11.124   7.129  19.063  1.00  1.080          C  
ATOM   3640  C   HIS A 234      12.398   7.926  18.904  1.00  1.030          C  
ATOM   3641  O   HIS A 234      13.235   8.025  19.807  1.00  1.040          O  
ATOM   3642  CB  HIS A 234      10.050   8.008  19.710  1.00  1.500          C  
ATOM   3643  CG  HIS A 234       9.738   9.276  18.939  1.00  1.500          C  
ATOM   3644  ND1 HIS A 234       9.135   9.269  17.691  1.00  1.500          N  
ATOM   3645  CD2 HIS A 234       9.918  10.578  19.261  1.00  1.500          C  
ATOM   3646  CE1 HIS A 234       8.968  10.523  17.281  1.00  1.500          C  
ATOM   3647  NE2 HIS A 234       9.426  11.328  18.218  1.00  1.500          N  
ATOM   3648  H   HIS A 234      12.035   5.728  20.466  1.00  1.270          H  
ATOM   3649  HA  HIS A 234      10.777   6.894  18.057  1.00  1.300          H  
ATOM   3650 1HB  HIS A 234       9.125   7.436  19.810  1.00  1.800          H  
ATOM   3651 2HB  HIS A 234      10.372   8.286  20.713  1.00  1.800          H  
ATOM   3652  HD2 HIS A 234      10.362  10.961  20.179  1.00  1.800          H  
ATOM   3653  HE1 HIS A 234       8.520  10.833  16.338  1.00  1.800          H  
ATOM   3654  HE2 HIS A 234       9.417  12.338  18.191  1.00  1.800          H  
ATOM   3655  N   VAL A 235      12.527   8.486  17.715  1.00  1.160          N  
ATOM   3656  CA  VAL A 235      13.646   9.311  17.285  1.00  1.270          C  
ATOM   3657  C   VAL A 235      13.815  10.578  18.103  1.00  1.310          C  
ATOM   3658  O   VAL A 235      12.838  11.237  18.441  1.00  1.510          O  
ATOM   3659  CB  VAL A 235      13.469   9.642  15.800  1.00  1.730          C  
ATOM   3660  CG1 VAL A 235      14.522  10.640  15.334  1.00  1.730          C  
ATOM   3661  CG2 VAL A 235      13.579   8.343  15.020  1.00  1.730          C  
ATOM   3662  H   VAL A 235      11.770   8.327  17.060  1.00  1.390          H  
ATOM   3663  HA  VAL A 235      14.557   8.733  17.387  1.00  1.520          H  
ATOM   3664  HB  VAL A 235      12.491  10.089  15.637  1.00  2.080          H  
ATOM   3665 1HG1 VAL A 235      14.388  10.843  14.272  1.00  2.080          H  
ATOM   3666 2HG1 VAL A 235      14.443  11.575  15.880  1.00  2.080          H  
ATOM   3667 3HG1 VAL A 235      15.495  10.208  15.510  1.00  2.080          H  
ATOM   3668 1HG2 VAL A 235      13.454   8.554  13.969  1.00  2.080          H  
ATOM   3669 2HG2 VAL A 235      14.555   7.904  15.193  1.00  2.080          H  
ATOM   3670 3HG2 VAL A 235      12.813   7.642  15.341  1.00  2.080          H  
ATOM   3671  N   VAL A 236      15.066  10.884  18.460  1.00  1.380          N  
ATOM   3672  CA  VAL A 236      15.400  12.066  19.237  1.00  1.530          C  
ATOM   3673  C   VAL A 236      16.179  13.139  18.458  1.00  1.280          C  
ATOM   3674  O   VAL A 236      15.857  14.323  18.563  1.00  1.410          O  
ATOM   3675  CB  VAL A 236      16.218  11.652  20.479  1.00  2.080          C  
ATOM   3676  CG1 VAL A 236      16.669  12.882  21.277  1.00  2.080          C  
ATOM   3677  CG2 VAL A 236      15.365  10.758  21.354  1.00  2.080          C  
ATOM   3678  H   VAL A 236      15.834  10.280  18.169  1.00  1.660          H  
ATOM   3679  HA  VAL A 236      14.466  12.513  19.579  1.00  1.840          H  
ATOM   3680  HB  VAL A 236      17.108  11.109  20.160  1.00  2.500          H  
ATOM   3681 1HG1 VAL A 236      17.239  12.556  22.144  1.00  2.500          H  
ATOM   3682 2HG1 VAL A 236      17.291  13.528  20.671  1.00  2.500          H  
ATOM   3683 3HG1 VAL A 236      15.792  13.439  21.606  1.00  2.500          H  
ATOM   3684 1HG2 VAL A 236      15.941  10.454  22.223  1.00  2.500          H  
ATOM   3685 2HG2 VAL A 236      14.480  11.304  21.675  1.00  2.500          H  
ATOM   3686 3HG2 VAL A 236      15.051   9.882  20.809  1.00  2.500          H  
ATOM   3687  N   ARG A 237      17.295  12.739  17.827  1.00  1.120          N  
ATOM   3688  CA  ARG A 237      18.203  13.688  17.155  1.00  1.150          C  
ATOM   3689  C   ARG A 237      19.250  12.962  16.315  1.00  1.150          C  
ATOM   3690  O   ARG A 237      19.364  11.740  16.382  1.00  1.350          O  
ATOM   3691  CB  ARG A 237      18.972  14.544  18.164  1.00  1.600          C  
ATOM   3692  CG  ARG A 237      19.972  13.751  19.007  1.00  1.600          C  
ATOM   3693  CD  ARG A 237      20.621  14.533  20.091  1.00  1.600          C  
ATOM   3694  NE  ARG A 237      21.732  13.762  20.690  1.00  1.600          N  
ATOM   3695  CZ  ARG A 237      21.598  12.777  21.633  1.00  1.600          C  
ATOM   3696  NH1 ARG A 237      20.409  12.436  22.096  1.00  1.600          N  
ATOM   3697  NH2 ARG A 237      22.670  12.143  22.087  1.00  1.600          N  
ATOM   3698  H   ARG A 237      17.485  11.735  17.794  1.00  1.340          H  
ATOM   3699  HA  ARG A 237      17.615  14.333  16.508  1.00  1.380          H  
ATOM   3700 1HB  ARG A 237      19.524  15.319  17.635  1.00  1.920          H  
ATOM   3701 2HB  ARG A 237      18.280  15.046  18.839  1.00  1.920          H  
ATOM   3702 1HG  ARG A 237      19.445  12.930  19.465  1.00  1.920          H  
ATOM   3703 2HG  ARG A 237      20.769  13.369  18.378  1.00  1.920          H  
ATOM   3704 1HD  ARG A 237      21.035  15.450  19.670  1.00  1.920          H  
ATOM   3705 2HD  ARG A 237      19.901  14.781  20.868  1.00  1.920          H  
ATOM   3706  HE  ARG A 237      22.697  13.995  20.364  1.00  1.920          H  
ATOM   3707 1HH1 ARG A 237      19.581  12.898  21.770  1.00  1.920          H  
ATOM   3708 2HH1 ARG A 237      20.328  11.683  22.808  1.00  1.920          H  
ATOM   3709 1HH2 ARG A 237      23.591  12.394  21.744  1.00  1.920          H  
ATOM   3710 2HH2 ARG A 237      22.561  11.367  22.768  1.00  1.920          H  
ATOM   3711  N   ALA A 238      20.074  13.702  15.577  1.00  1.170          N  
ATOM   3712  CA  ALA A 238      21.193  13.062  14.884  1.00  1.270          C  
ATOM   3713  C   ALA A 238      22.423  13.948  14.960  1.00  1.510          C  
ATOM   3714  O   ALA A 238      22.326  15.172  15.084  1.00  1.900          O  
ATOM   3715  CB  ALA A 238      20.879  12.756  13.425  1.00  1.740          C  
ATOM   3716  H   ALA A 238      19.948  14.708  15.508  1.00  1.400          H  
ATOM   3717  HA  ALA A 238      21.418  12.131  15.392  1.00  1.520          H  
ATOM   3718 1HB  ALA A 238      21.742  12.268  12.968  1.00  2.090          H  
ATOM   3719 2HB  ALA A 238      20.027  12.104  13.359  1.00  2.090          H  
ATOM   3720 3HB  ALA A 238      20.678  13.673  12.905  1.00  2.090          H  
ATOM   3721  N   GLU A 239      23.579  13.299  14.905  1.00  1.490          N  
ATOM   3722  CA  GLU A 239      24.886  13.950  14.904  1.00  1.840          C  
ATOM   3723  C   GLU A 239      25.722  13.207  13.871  1.00  1.870          C  
ATOM   3724  O   GLU A 239      25.638  11.987  13.809  1.00  1.900          O  
ATOM   3725  CB  GLU A 239      25.534  13.840  16.298  1.00  2.440          C  
ATOM   3726  CG  GLU A 239      24.699  14.461  17.470  1.00  2.440          C  
ATOM   3727  CD  GLU A 239      25.344  14.286  18.840  1.00  2.440          C  
ATOM   3728  OE1 GLU A 239      26.451  13.801  18.891  1.00  2.440          O  
ATOM   3729  OE2 GLU A 239      24.713  14.615  19.834  1.00  2.440          O  
ATOM   3730  H   GLU A 239      23.531  12.277  14.819  1.00  1.790          H  
ATOM   3731  HA  GLU A 239      24.784  14.994  14.609  1.00  2.210          H  
ATOM   3732 1HB  GLU A 239      25.736  12.796  16.525  1.00  2.920          H  
ATOM   3733 2HB  GLU A 239      26.495  14.352  16.280  1.00  2.920          H  
ATOM   3734 1HG  GLU A 239      24.562  15.523  17.276  1.00  2.920          H  
ATOM   3735 2HG  GLU A 239      23.713  14.005  17.494  1.00  2.920          H  
ATOM   3736  N   ASN A 240      26.555  13.887  13.088  1.00  2.140          N  
ATOM   3737  CA  ASN A 240      27.355  13.167  12.087  1.00  2.350          C  
ATOM   3738  C   ASN A 240      26.427  12.259  11.254  1.00  2.160          C  
ATOM   3739  O   ASN A 240      25.537  12.766  10.573  1.00  2.520          O  
ATOM   3740  CB  ASN A 240      28.476  12.385  12.752  1.00  3.210          C  
ATOM   3741  CG  ASN A 240      29.439  13.284  13.470  1.00  3.210          C  
ATOM   3742  OD1 ASN A 240      29.619  14.454  13.104  1.00  3.210          O  
ATOM   3743  ND2 ASN A 240      30.070  12.762  14.491  1.00  3.210          N  
ATOM   3744  H   ASN A 240      26.623  14.894  13.166  1.00  2.570          H  
ATOM   3745  HA  ASN A 240      27.798  13.890  11.402  1.00  2.820          H  
ATOM   3746 1HB  ASN A 240      28.077  11.664  13.465  1.00  3.850          H  
ATOM   3747 2HB  ASN A 240      29.028  11.825  11.994  1.00  3.850          H  
ATOM   3748 1HD2 ASN A 240      30.727  13.313  15.009  1.00  3.850          H  
ATOM   3749 2HD2 ASN A 240      29.897  11.812  14.756  1.00  3.850          H  
ATOM   3750  N   ASN A 241      26.647  10.932  11.291  1.00  2.250          N  
ATOM   3751  CA  ASN A 241      25.843   9.966  10.544  1.00  2.260          C  
ATOM   3752  C   ASN A 241      25.152   8.986  11.514  1.00  2.370          C  
ATOM   3753  O   ASN A 241      24.758   7.863  11.159  1.00  3.070          O  
ATOM   3754  CB  ASN A 241      26.712   9.253   9.529  1.00  3.160          C  
ATOM   3755  CG  ASN A 241      27.816   8.481  10.181  1.00  3.160          C  
ATOM   3756  OD1 ASN A 241      28.148   8.765  11.348  1.00  3.160          O  
ATOM   3757  ND2 ASN A 241      28.392   7.534   9.474  1.00  3.160          N  
ATOM   3758  H   ASN A 241      27.400  10.561  11.858  1.00  2.700          H  
ATOM   3759  HA  ASN A 241      25.066  10.508  10.012  1.00  2.710          H  
ATOM   3760 1HB  ASN A 241      26.103   8.577   8.941  1.00  3.790          H  
ATOM   3761 2HB  ASN A 241      27.141   9.981   8.844  1.00  3.790          H  
ATOM   3762 1HD2 ASN A 241      29.135   6.995   9.868  1.00  3.790          H  
ATOM   3763 2HD2 ASN A 241      28.082   7.350   8.536  1.00  3.790          H  
ATOM   3764  N   GLN A 242      25.016   9.439  12.756  1.00  2.320          N  
ATOM   3765  CA  GLN A 242      24.435   8.679  13.851  1.00  2.540          C  
ATOM   3766  C   GLN A 242      23.068   9.182  14.281  1.00  2.130          C  
ATOM   3767  O   GLN A 242      22.876  10.366  14.578  1.00  1.900          O  
ATOM   3768  CB  GLN A 242      25.388   8.745  15.038  1.00  3.470          C  
ATOM   3769  CG  GLN A 242      24.974   7.976  16.263  1.00  3.470          C  
ATOM   3770  CD  GLN A 242      26.069   8.033  17.280  1.00  3.470          C  
ATOM   3771  OE1 GLN A 242      27.081   8.711  17.080  1.00  3.470          O  
ATOM   3772  NE2 GLN A 242      25.904   7.341  18.374  1.00  3.470          N  
ATOM   3773  H   GLN A 242      25.351  10.383  12.962  1.00  2.780          H  
ATOM   3774  HA  GLN A 242      24.324   7.646  13.537  1.00  3.050          H  
ATOM   3775 1HB  GLN A 242      26.373   8.407  14.730  1.00  4.160          H  
ATOM   3776 2HB  GLN A 242      25.497   9.789  15.339  1.00  4.160          H  
ATOM   3777 1HG  GLN A 242      24.086   8.438  16.694  1.00  4.160          H  
ATOM   3778 2HG  GLN A 242      24.763   6.939  16.017  1.00  4.160          H  
ATOM   3779 1HE2 GLN A 242      26.609   7.354  19.082  1.00  4.160          H  
ATOM   3780 2HE2 GLN A 242      25.065   6.800  18.499  1.00  4.160          H  
ATOM   3781  N   LEU A 243      22.107   8.268  14.346  1.00  2.280          N  
ATOM   3782  CA  LEU A 243      20.779   8.650  14.795  1.00  2.030          C  
ATOM   3783  C   LEU A 243      20.584   8.187  16.226  1.00  2.050          C  
ATOM   3784  O   LEU A 243      20.901   7.047  16.602  1.00  2.150          O  
ATOM   3785  CB  LEU A 243      19.678   8.031  13.924  1.00  2.940          C  
ATOM   3786  CG  LEU A 243      18.176   8.487  14.199  1.00  2.940          C  
ATOM   3787  CD1 LEU A 243      17.978   9.953  13.773  1.00  2.940          C  
ATOM   3788  CD2 LEU A 243      17.261   7.574  13.475  1.00  2.940          C  
ATOM   3789  H   LEU A 243      22.325   7.301  14.090  1.00  2.740          H  
ATOM   3790  HA  LEU A 243      20.695   9.732  14.775  1.00  2.440          H  
ATOM   3791 1HB  LEU A 243      19.909   8.235  12.908  1.00  3.530          H  
ATOM   3792 2HB  LEU A 243      19.710   6.969  14.058  1.00  3.530          H  
ATOM   3793  HG  LEU A 243      17.950   8.424  15.265  1.00  3.530          H  
ATOM   3794 1HD1 LEU A 243      16.978  10.256  13.947  1.00  3.530          H  
ATOM   3795 2HD1 LEU A 243      18.628  10.584  14.339  1.00  3.530          H  
ATOM   3796 3HD1 LEU A 243      18.189  10.083  12.735  1.00  3.530          H  
ATOM   3797 1HD2 LEU A 243      16.235   7.856  13.656  1.00  3.530          H  
ATOM   3798 2HD2 LEU A 243      17.453   7.601  12.411  1.00  3.530          H  
ATOM   3799 3HD2 LEU A 243      17.438   6.582  13.857  1.00  3.530          H  
ATOM   3800  N   PHE A 244      20.019   9.063  17.025  1.00  2.090          N  
ATOM   3801  CA  PHE A 244      19.725   8.746  18.395  1.00  2.170          C  
ATOM   3802  C   PHE A 244      18.229   8.626  18.526  1.00  2.150          C  
ATOM   3803  O   PHE A 244      17.479   9.487  18.033  1.00  2.190          O  
ATOM   3804  CB  PHE A 244      20.234   9.858  19.288  1.00  3.010          C  
ATOM   3805  CG  PHE A 244      21.704  10.025  19.205  1.00  3.010          C  
ATOM   3806  CD1 PHE A 244      22.231  10.833  18.216  1.00  3.010          C  
ATOM   3807  CD2 PHE A 244      22.568   9.402  20.088  1.00  3.010          C  
ATOM   3808  CE1 PHE A 244      23.558  11.024  18.100  1.00  3.010          C  
ATOM   3809  CE2 PHE A 244      23.924   9.604  19.971  1.00  3.010          C  
ATOM   3810  CZ  PHE A 244      24.413  10.425  18.968  1.00  3.010          C  
ATOM   3811  H   PHE A 244      19.812  10.003  16.693  1.00  2.510          H  
ATOM   3812  HA  PHE A 244      20.189   7.796  18.669  1.00  2.600          H  
ATOM   3813 1HB  PHE A 244      19.769  10.777  18.995  1.00  3.610          H  
ATOM   3814 2HB  PHE A 244      19.963   9.659  20.326  1.00  3.610          H  
ATOM   3815  HD1 PHE A 244      21.562  11.318  17.520  1.00  3.610          H  
ATOM   3816  HD2 PHE A 244      22.171   8.756  20.883  1.00  3.610          H  
ATOM   3817  HE1 PHE A 244      23.940  11.654  17.312  1.00  3.610          H  
ATOM   3818  HE2 PHE A 244      24.613   9.122  20.666  1.00  3.610          H  
ATOM   3819  HZ  PHE A 244      25.488  10.593  18.863  1.00  3.610          H  
ATOM   3820  N   TYR A 245      17.813   7.593  19.232  1.00  2.140          N  
ATOM   3821  CA  TYR A 245      16.408   7.308  19.487  1.00  2.140          C  
ATOM   3822  C   TYR A 245      16.322   6.611  20.815  1.00  2.190          C  
ATOM   3823  O   TYR A 245      17.343   6.158  21.317  1.00  2.080          O  
ATOM   3824  CB  TYR A 245      15.832   6.409  18.382  1.00  3.000          C  
ATOM   3825  CG  TYR A 245      16.401   5.011  18.339  1.00  3.000          C  
ATOM   3826  CD1 TYR A 245      15.747   3.983  19.006  1.00  3.000          C  
ATOM   3827  CD2 TYR A 245      17.572   4.744  17.637  1.00  3.000          C  
ATOM   3828  CE1 TYR A 245      16.252   2.712  18.969  1.00  3.000          C  
ATOM   3829  CE2 TYR A 245      18.065   3.456  17.599  1.00  3.000          C  
ATOM   3830  CZ  TYR A 245      17.412   2.444  18.256  1.00  3.000          C  
ATOM   3831  OH  TYR A 245      17.917   1.160  18.214  1.00  3.000          O  
ATOM   3832  H   TYR A 245      18.535   6.946  19.580  1.00  2.570          H  
ATOM   3833  HA  TYR A 245      15.844   8.230  19.546  1.00  2.570          H  
ATOM   3834 1HB  TYR A 245      14.758   6.324  18.505  1.00  3.600          H  
ATOM   3835 2HB  TYR A 245      16.013   6.872  17.414  1.00  3.600          H  
ATOM   3836  HD1 TYR A 245      14.836   4.187  19.562  1.00  3.600          H  
ATOM   3837  HD2 TYR A 245      18.097   5.547  17.112  1.00  3.600          H  
ATOM   3838  HE1 TYR A 245      15.754   1.926  19.496  1.00  3.600          H  
ATOM   3839  HE2 TYR A 245      18.969   3.236  17.060  1.00  3.600          H  
ATOM   3840  HH  TYR A 245      17.461   0.609  18.856  1.00  3.600          H  
ATOM   3841  N   THR A 246      15.141   6.506  21.395  1.00  2.390          N  
ATOM   3842  CA  THR A 246      15.040   5.729  22.622  1.00  2.400          C  
ATOM   3843  C   THR A 246      14.142   4.547  22.402  1.00  2.370          C  
ATOM   3844  O   THR A 246      13.225   4.610  21.584  1.00  2.600          O  
ATOM   3845  CB  THR A 246      14.443   6.556  23.785  1.00  3.360          C  
ATOM   3846  OG1 THR A 246      13.097   6.942  23.453  1.00  3.360          O  
ATOM   3847  CG2 THR A 246      15.260   7.789  24.025  1.00  3.360          C  
ATOM   3848  H   THR A 246      14.325   6.958  20.975  1.00  2.870          H  
ATOM   3849  HA  THR A 246      16.017   5.355  22.897  1.00  2.880          H  
ATOM   3850  HB  THR A 246      14.425   5.953  24.683  1.00  4.030          H  
ATOM   3851  HG1 THR A 246      12.708   7.432  24.184  1.00  4.030          H  
ATOM   3852 1HG2 THR A 246      14.822   8.357  24.840  1.00  4.030          H  
ATOM   3853 2HG2 THR A 246      16.261   7.524  24.284  1.00  4.030          H  
ATOM   3854 3HG2 THR A 246      15.268   8.390  23.132  1.00  4.030          H  
ATOM   3855  N   VAL A 247      14.367   3.485  23.169  1.00  2.200          N  
ATOM   3856  CA  VAL A 247      13.460   2.339  23.175  1.00  2.300          C  
ATOM   3857  C   VAL A 247      13.097   2.069  24.615  1.00  2.410          C  
ATOM   3858  O   VAL A 247      13.969   1.944  25.470  1.00  2.430          O  
ATOM   3859  CB  VAL A 247      14.093   1.112  22.493  1.00  3.180          C  
ATOM   3860  CG1 VAL A 247      15.389   0.723  23.164  1.00  3.180          C  
ATOM   3861  CG2 VAL A 247      13.110  -0.045  22.517  1.00  3.180          C  
ATOM   3862  H   VAL A 247      15.200   3.504  23.771  1.00  2.640          H  
ATOM   3863  HA  VAL A 247      12.548   2.594  22.640  1.00  2.760          H  
ATOM   3864  HB  VAL A 247      14.326   1.381  21.468  1.00  3.820          H  
ATOM   3865 1HG1 VAL A 247      15.833  -0.117  22.634  1.00  3.820          H  
ATOM   3866 2HG1 VAL A 247      16.049   1.561  23.138  1.00  3.820          H  
ATOM   3867 3HG1 VAL A 247      15.230   0.433  24.193  1.00  3.820          H  
ATOM   3868 1HG2 VAL A 247      13.536  -0.904  22.020  1.00  3.820          H  
ATOM   3869 2HG2 VAL A 247      12.879  -0.315  23.536  1.00  3.820          H  
ATOM   3870 3HG2 VAL A 247      12.201   0.252  22.014  1.00  3.820          H  
ATOM   3871  N   ASN A 248      11.808   2.037  24.909  1.00  2.530          N  
ATOM   3872  CA  ASN A 248      11.331   1.834  26.269  1.00  2.690          C  
ATOM   3873  C   ASN A 248      11.969   2.878  27.202  1.00  1.980          C  
ATOM   3874  O   ASN A 248      12.295   2.581  28.351  1.00  2.620          O  
ATOM   3875  CB  ASN A 248      11.658   0.427  26.768  1.00  3.700          C  
ATOM   3876  CG  ASN A 248      11.032  -0.704  25.963  1.00  3.700          C  
ATOM   3877  OD1 ASN A 248       9.861  -0.699  25.545  1.00  3.700          O  
ATOM   3878  ND2 ASN A 248      11.832  -1.720  25.741  1.00  3.700          N  
ATOM   3879  H   ASN A 248      11.128   2.150  24.146  1.00  3.040          H  
ATOM   3880  HA  ASN A 248      10.251   1.984  26.290  1.00  3.230          H  
ATOM   3881 1HB  ASN A 248      12.735   0.278  26.795  1.00  4.440          H  
ATOM   3882 2HB  ASN A 248      11.308   0.336  27.796  1.00  4.440          H  
ATOM   3883 1HD2 ASN A 248      11.505  -2.510  25.220  1.00  4.440          H  
ATOM   3884 2HD2 ASN A 248      12.770  -1.704  26.092  1.00  4.440          H  
ATOM   3885  N   GLY A 249      12.162   4.105  26.701  1.00  1.430          N  
ATOM   3886  CA  GLY A 249      12.758   5.198  27.471  1.00  1.730          C  
ATOM   3887  C   GLY A 249      14.301   5.204  27.528  1.00  1.970          C  
ATOM   3888  O   GLY A 249      14.890   6.123  28.101  1.00  2.930          O  
ATOM   3889  H   GLY A 249      11.861   4.293  25.752  1.00  1.720          H  
ATOM   3890 1HA  GLY A 249      12.414   6.145  27.055  1.00  2.080          H  
ATOM   3891 2HA  GLY A 249      12.371   5.154  28.488  1.00  2.080          H  
ATOM   3892  N   VAL A 250      14.959   4.225  26.906  1.00  1.630          N  
ATOM   3893  CA  VAL A 250      16.418   4.123  26.946  1.00  1.740          C  
ATOM   3894  C   VAL A 250      17.115   4.506  25.643  1.00  1.660          C  
ATOM   3895  O   VAL A 250      16.868   3.898  24.602  1.00  1.840          O  
ATOM   3896  CB  VAL A 250      16.800   2.666  27.282  1.00  2.390          C  
ATOM   3897  CG1 VAL A 250      18.326   2.492  27.309  1.00  2.390          C  
ATOM   3898  CG2 VAL A 250      16.172   2.287  28.613  1.00  2.390          C  
ATOM   3899  H   VAL A 250      14.427   3.476  26.457  1.00  1.960          H  
ATOM   3900  HA  VAL A 250      16.782   4.776  27.738  1.00  2.090          H  
ATOM   3901  HB  VAL A 250      16.408   2.007  26.503  1.00  2.870          H  
ATOM   3902 1HG1 VAL A 250      18.564   1.455  27.538  1.00  2.870          H  
ATOM   3903 2HG1 VAL A 250      18.762   2.748  26.341  1.00  2.870          H  
ATOM   3904 3HG1 VAL A 250      18.753   3.138  28.074  1.00  2.870          H  
ATOM   3905 1HG2 VAL A 250      16.417   1.255  28.849  1.00  2.870          H  
ATOM   3906 2HG2 VAL A 250      16.553   2.941  29.392  1.00  2.870          H  
ATOM   3907 3HG2 VAL A 250      15.084   2.391  28.552  1.00  2.870          H  
ATOM   3908  N   GLU A 251      17.989   5.519  25.695  1.00  1.700          N  
ATOM   3909  CA  GLU A 251      18.677   5.970  24.483  1.00  1.620          C  
ATOM   3910  C   GLU A 251      19.567   4.906  23.857  1.00  1.540          C  
ATOM   3911  O   GLU A 251      20.394   4.280  24.524  1.00  1.660          O  
ATOM   3912  CB  GLU A 251      19.474   7.257  24.733  1.00  2.300          C  
ATOM   3913  CG  GLU A 251      20.140   7.830  23.456  1.00  2.300          C  
ATOM   3914  CD  GLU A 251      20.765   9.191  23.648  1.00  2.300          C  
ATOM   3915  OE1 GLU A 251      20.037  10.101  23.957  1.00  2.300          O  
ATOM   3916  OE2 GLU A 251      21.958   9.336  23.476  1.00  2.300          O  
ATOM   3917  H   GLU A 251      18.160   5.981  26.579  1.00  2.040          H  
ATOM   3918  HA  GLU A 251      17.933   6.211  23.737  1.00  1.940          H  
ATOM   3919 1HB  GLU A 251      18.815   8.019  25.144  1.00  2.760          H  
ATOM   3920 2HB  GLU A 251      20.257   7.064  25.466  1.00  2.760          H  
ATOM   3921 1HG  GLU A 251      20.919   7.144  23.117  1.00  2.760          H  
ATOM   3922 2HG  GLU A 251      19.389   7.891  22.663  1.00  2.760          H  
ATOM   3923  N   GLN A 252      19.401   4.766  22.547  1.00  1.420          N  
ATOM   3924  CA  GLN A 252      20.121   3.864  21.674  1.00  1.390          C  
ATOM   3925  C   GLN A 252      20.815   4.601  20.540  1.00  1.350          C  
ATOM   3926  O   GLN A 252      20.372   5.661  20.080  1.00  1.350          O  
ATOM   3927  CB  GLN A 252      19.174   2.859  21.069  1.00  1.960          C  
ATOM   3928  CG  GLN A 252      18.490   2.001  22.024  1.00  1.960          C  
ATOM   3929  CD  GLN A 252      19.409   1.058  22.683  1.00  1.960          C  
ATOM   3930  OE1 GLN A 252      20.256   0.460  22.017  1.00  1.960          O  
ATOM   3931  NE2 GLN A 252      19.273   0.911  23.985  1.00  1.960          N  
ATOM   3932  H   GLN A 252      18.678   5.334  22.123  1.00  1.700          H  
ATOM   3933  HA  GLN A 252      20.881   3.348  22.259  1.00  1.670          H  
ATOM   3934 1HB  GLN A 252      18.409   3.425  20.575  1.00  2.350          H  
ATOM   3935 2HB  GLN A 252      19.686   2.250  20.325  1.00  2.350          H  
ATOM   3936 1HG  GLN A 252      18.031   2.624  22.781  1.00  2.350          H  
ATOM   3937 2HG  GLN A 252      17.738   1.433  21.489  1.00  2.350          H  
ATOM   3938 1HE2 GLN A 252      19.875   0.289  24.485  1.00  2.350          H  
ATOM   3939 2HE2 GLN A 252      18.575   1.440  24.481  1.00  2.350          H  
ATOM   3940  N   SER A 253      21.880   3.987  20.039  1.00  1.380          N  
ATOM   3941  CA  SER A 253      22.688   4.543  18.960  1.00  1.390          C  
ATOM   3942  C   SER A 253      22.778   3.690  17.704  1.00  1.230          C  
ATOM   3943  O   SER A 253      23.276   2.561  17.745  1.00  1.490          O  
ATOM   3944  CB  SER A 253      24.093   4.719  19.492  1.00  1.940          C  
ATOM   3945  OG  SER A 253      24.976   5.079  18.480  1.00  1.940          O  
ATOM   3946  H   SER A 253      22.169   3.107  20.448  1.00  1.660          H  
ATOM   3947  HA  SER A 253      22.268   5.514  18.678  1.00  1.670          H  
ATOM   3948 1HB  SER A 253      24.092   5.484  20.268  1.00  2.330          H  
ATOM   3949 2HB  SER A 253      24.425   3.788  19.950  1.00  2.330          H  
ATOM   3950  HG  SER A 253      25.848   5.118  18.892  1.00  2.330          H  
ATOM   3951  N   VAL A 254      22.282   4.222  16.582  1.00  0.960          N  
ATOM   3952  CA  VAL A 254      22.371   3.487  15.323  1.00  0.910          C  
ATOM   3953  C   VAL A 254      23.105   4.344  14.283  1.00  0.890          C  
ATOM   3954  O   VAL A 254      22.781   5.512  14.057  1.00  1.090          O  
ATOM   3955  CB  VAL A 254      20.977   3.010  14.845  1.00  1.290          C  
ATOM   3956  CG1 VAL A 254      20.022   4.180  14.647  1.00  1.290          C  
ATOM   3957  CG2 VAL A 254      21.130   2.199  13.565  1.00  1.290          C  
ATOM   3958  H   VAL A 254      21.859   5.157  16.630  1.00  1.150          H  
ATOM   3959  HA  VAL A 254      22.968   2.590  15.489  1.00  1.090          H  
ATOM   3960  HB  VAL A 254      20.553   2.370  15.617  1.00  1.550          H  
ATOM   3961 1HG1 VAL A 254      19.047   3.807  14.336  1.00  1.550          H  
ATOM   3962 2HG1 VAL A 254      19.919   4.736  15.573  1.00  1.550          H  
ATOM   3963 3HG1 VAL A 254      20.414   4.828  13.892  1.00  1.550          H  
ATOM   3964 1HG2 VAL A 254      20.163   1.833  13.263  1.00  1.550          H  
ATOM   3965 2HG2 VAL A 254      21.549   2.813  12.768  1.00  1.550          H  
ATOM   3966 3HG2 VAL A 254      21.790   1.352  13.748  1.00  1.550          H  
ATOM   3967  N   ILE A 255      24.096   3.751  13.634  1.00  0.910          N  
ATOM   3968  CA  ILE A 255      24.914   4.478  12.669  1.00  0.910          C  
ATOM   3969  C   ILE A 255      24.780   3.910  11.280  1.00  0.920          C  
ATOM   3970  O   ILE A 255      24.846   2.696  11.100  1.00  1.080          O  
ATOM   3971  CB  ILE A 255      26.400   4.473  13.095  1.00  1.270          C  
ATOM   3972  CG1 ILE A 255      26.512   5.153  14.473  1.00  1.270          C  
ATOM   3973  CG2 ILE A 255      27.257   5.236  12.042  1.00  1.270          C  
ATOM   3974  CD1 ILE A 255      27.837   5.033  15.168  1.00  1.270          C  
ATOM   3975  H   ILE A 255      24.302   2.781  13.836  1.00  1.090          H  
ATOM   3976  HA  ILE A 255      24.578   5.512  12.627  1.00  1.090          H  
ATOM   3977  HB  ILE A 255      26.756   3.448  13.188  1.00  1.530          H  
ATOM   3978 1HG1 ILE A 255      26.301   6.183  14.334  1.00  1.530          H  
ATOM   3979 2HG1 ILE A 255      25.768   4.732  15.137  1.00  1.530          H  
ATOM   3980 1HG2 ILE A 255      28.296   5.246  12.339  1.00  1.530          H  
ATOM   3981 2HG2 ILE A 255      27.186   4.756  11.069  1.00  1.530          H  
ATOM   3982 3HG2 ILE A 255      26.895   6.264  11.964  1.00  1.530          H  
ATOM   3983 1HD1 ILE A 255      27.784   5.557  16.124  1.00  1.530          H  
ATOM   3984 2HD1 ILE A 255      28.063   3.981  15.344  1.00  1.530          H  
ATOM   3985 3HD1 ILE A 255      28.623   5.475  14.570  1.00  1.530          H  
ATOM   3986  N   GLY A 256      24.587   4.785  10.297  1.00  0.860          N  
ATOM   3987  CA  GLY A 256      24.482   4.292   8.934  1.00  0.860          C  
ATOM   3988  C   GLY A 256      24.705   5.353   7.881  1.00  0.880          C  
ATOM   3989  O   GLY A 256      25.041   6.493   8.182  1.00  0.960          O  
ATOM   3990  H   GLY A 256      24.538   5.788  10.521  1.00  1.030          H  
ATOM   3991 1HA  GLY A 256      25.234   3.528   8.799  1.00  1.030          H  
ATOM   3992 2HA  GLY A 256      23.510   3.822   8.787  1.00  1.030          H  
ATOM   3993  N   ASP A 257      24.499   4.981   6.630  1.00  0.850          N  
ATOM   3994  CA  ASP A 257      24.719   5.900   5.538  1.00  0.880          C  
ATOM   3995  C   ASP A 257      23.457   6.675   5.248  1.00  0.880          C  
ATOM   3996  O   ASP A 257      23.520   7.815   4.797  1.00  0.970          O  
ATOM   3997  CB  ASP A 257      25.114   5.143   4.270  1.00  1.220          C  
ATOM   3998  CG  ASP A 257      26.413   4.352   4.398  1.00  1.220          C  
ATOM   3999  OD1 ASP A 257      27.416   4.905   4.789  1.00  1.220          O  
ATOM   4000  OD2 ASP A 257      26.387   3.171   4.057  1.00  1.220          O  
ATOM   4001  H   ASP A 257      24.199   4.030   6.436  1.00  1.020          H  
ATOM   4002  HA  ASP A 257      25.510   6.599   5.812  1.00  1.060          H  
ATOM   4003 1HB  ASP A 257      24.314   4.456   4.006  1.00  1.460          H  
ATOM   4004 2HB  ASP A 257      25.214   5.852   3.449  1.00  1.460          H  
ATOM   4005  N   LYS A 258      22.304   6.039   5.467  1.00  0.790          N  
ATOM   4006  CA  LYS A 258      21.037   6.713   5.158  1.00  0.760          C  
ATOM   4007  C   LYS A 258      19.941   6.447   6.175  1.00  0.730          C  
ATOM   4008  O   LYS A 258      19.904   5.375   6.789  1.00  0.710          O  
ATOM   4009  CB  LYS A 258      20.535   6.300   3.775  1.00  1.080          C  
ATOM   4010  CG  LYS A 258      21.474   6.687   2.671  1.00  1.080          C  
ATOM   4011  CD  LYS A 258      20.944   6.377   1.329  1.00  1.080          C  
ATOM   4012  CE  LYS A 258      22.032   6.606   0.270  1.00  1.080          C  
ATOM   4013  NZ  LYS A 258      22.325   8.059   0.031  1.00  1.080          N  
ATOM   4014  H   LYS A 258      22.339   5.078   5.824  1.00  0.950          H  
ATOM   4015  HA  LYS A 258      21.213   7.790   5.156  1.00  0.910          H  
ATOM   4016 1HB  LYS A 258      20.381   5.221   3.743  1.00  1.290          H  
ATOM   4017 2HB  LYS A 258      19.573   6.785   3.583  1.00  1.290          H  
ATOM   4018 1HG  LYS A 258      21.681   7.750   2.749  1.00  1.290          H  
ATOM   4019 2HG  LYS A 258      22.403   6.143   2.780  1.00  1.290          H  
ATOM   4020 1HD  LYS A 258      20.610   5.354   1.305  1.00  1.290          H  
ATOM   4021 2HD  LYS A 258      20.100   7.032   1.125  1.00  1.290          H  
ATOM   4022 1HE  LYS A 258      22.944   6.124   0.615  1.00  1.290          H  
ATOM   4023 2HE  LYS A 258      21.731   6.150  -0.672  1.00  1.290          H  
ATOM   4024 1HZ  LYS A 258      23.071   8.123  -0.677  1.00  1.290          H  
ATOM   4025 2HZ  LYS A 258      21.510   8.525  -0.321  1.00  1.290          H  
ATOM   4026 3HZ  LYS A 258      22.631   8.543   0.891  1.00  1.290          H  
ATOM   4027  N   ILE A 259      19.044   7.422   6.328  1.00  0.740          N  
ATOM   4028  CA  ILE A 259      17.863   7.259   7.165  1.00  0.720          C  
ATOM   4029  C   ILE A 259      16.583   7.552   6.378  1.00  0.680          C  
ATOM   4030  O   ILE A 259      16.396   8.664   5.870  1.00  0.720          O  
ATOM   4031  CB  ILE A 259      17.884   8.223   8.364  1.00  1.020          C  
ATOM   4032  CG1 ILE A 259      19.174   8.006   9.183  1.00  1.020          C  
ATOM   4033  CG2 ILE A 259      16.588   8.018   9.242  1.00  1.020          C  
ATOM   4034  CD1 ILE A 259      19.377   8.988  10.251  1.00  1.020          C  
ATOM   4035  H   ILE A 259      19.194   8.302   5.828  1.00  0.890          H  
ATOM   4036  HA  ILE A 259      17.824   6.237   7.525  1.00  0.860          H  
ATOM   4037  HB  ILE A 259      17.901   9.224   7.998  1.00  1.220          H  
ATOM   4038 1HG1 ILE A 259      19.178   7.037   9.614  1.00  1.220          H  
ATOM   4039 2HG1 ILE A 259      20.027   8.087   8.516  1.00  1.220          H  
ATOM   4040 1HG2 ILE A 259      16.576   8.705  10.076  1.00  1.220          H  
ATOM   4041 2HG2 ILE A 259      15.693   8.197   8.650  1.00  1.220          H  
ATOM   4042 3HG2 ILE A 259      16.558   7.003   9.618  1.00  1.220          H  
ATOM   4043 1HD1 ILE A 259      20.311   8.775  10.752  1.00  1.220          H  
ATOM   4044 2HD1 ILE A 259      19.406   9.982   9.826  1.00  1.220          H  
ATOM   4045 3HD1 ILE A 259      18.588   8.924  10.942  1.00  1.220          H  
ATOM   4046  N   LEU A 260      15.688   6.575   6.326  1.00  0.640          N  
ATOM   4047  CA  LEU A 260      14.409   6.733   5.657  1.00  0.630          C  
ATOM   4048  C   LEU A 260      13.329   7.017   6.636  1.00  0.640          C  
ATOM   4049  O   LEU A 260      13.189   6.302   7.622  1.00  0.680          O  
ATOM   4050  CB  LEU A 260      13.986   5.460   4.886  1.00  0.890          C  
ATOM   4051  CG  LEU A 260      12.496   5.469   4.297  1.00  0.890          C  
ATOM   4052  CD1 LEU A 260      12.354   6.502   3.262  1.00  0.890          C  
ATOM   4053  CD2 LEU A 260      12.174   4.174   3.699  1.00  0.890          C  
ATOM   4054  H   LEU A 260      15.907   5.695   6.787  1.00  0.770          H  
ATOM   4055  HA  LEU A 260      14.467   7.582   4.995  1.00  0.760          H  
ATOM   4056 1HB  LEU A 260      14.659   5.317   4.056  1.00  1.060          H  
ATOM   4057 2HB  LEU A 260      14.082   4.606   5.551  1.00  1.060          H  
ATOM   4058  HG  LEU A 260      11.785   5.670   5.102  1.00  1.060          H  
ATOM   4059 1HD1 LEU A 260      11.338   6.488   2.878  1.00  1.060          H  
ATOM   4060 2HD1 LEU A 260      12.553   7.455   3.683  1.00  1.060          H  
ATOM   4061 3HD1 LEU A 260      13.045   6.313   2.463  1.00  1.060          H  
ATOM   4062 1HD2 LEU A 260      11.165   4.201   3.312  1.00  1.060          H  
ATOM   4063 2HD2 LEU A 260      12.862   3.999   2.887  1.00  1.060          H  
ATOM   4064 3HD2 LEU A 260      12.254   3.391   4.445  1.00  1.060          H  
ATOM   4065  N   VAL A 261      12.565   8.064   6.381  1.00  0.640          N  
ATOM   4066  CA  VAL A 261      11.450   8.286   7.261  1.00  0.690          C  
ATOM   4067  C   VAL A 261      10.193   8.073   6.435  1.00  0.600          C  
ATOM   4068  O   VAL A 261       9.915   8.803   5.483  1.00  0.730          O  
ATOM   4069  CB  VAL A 261      11.484   9.678   7.902  1.00  0.950          C  
ATOM   4070  CG1 VAL A 261      10.287   9.800   8.828  1.00  0.950          C  
ATOM   4071  CG2 VAL A 261      12.817   9.902   8.646  1.00  0.950          C  
ATOM   4072  H   VAL A 261      12.756   8.661   5.563  1.00  0.770          H  
ATOM   4073  HA  VAL A 261      11.450   7.542   8.052  1.00  0.830          H  
ATOM   4074  HB  VAL A 261      11.383  10.427   7.127  1.00  1.140          H  
ATOM   4075 1HG1 VAL A 261      10.259  10.752   9.272  1.00  1.140          H  
ATOM   4076 2HG1 VAL A 261       9.397   9.658   8.255  1.00  1.140          H  
ATOM   4077 3HG1 VAL A 261      10.342   9.050   9.611  1.00  1.140          H  
ATOM   4078 1HG2 VAL A 261      12.834  10.891   9.091  1.00  1.140          H  
ATOM   4079 2HG2 VAL A 261      12.939   9.167   9.420  1.00  1.140          H  
ATOM   4080 3HG2 VAL A 261      13.645   9.816   7.940  1.00  1.140          H  
ATOM   4081  N   SER A 262       9.412   7.080   6.838  1.00  0.470          N  
ATOM   4082  CA  SER A 262       8.202   6.670   6.135  1.00  0.560          C  
ATOM   4083  C   SER A 262       7.045   6.632   7.121  1.00  0.600          C  
ATOM   4084  O   SER A 262       6.061   5.910   6.959  1.00  0.850          O  
ATOM   4085  CB  SER A 262       8.415   5.326   5.476  1.00  0.750          C  
ATOM   4086  OG  SER A 262       8.766   4.354   6.411  1.00  0.750          O  
ATOM   4087  H   SER A 262       9.689   6.535   7.665  1.00  0.560          H  
ATOM   4088  HA  SER A 262       7.975   7.405   5.363  1.00  0.670          H  
ATOM   4089 1HB  SER A 262       7.509   5.044   4.984  1.00  0.900          H  
ATOM   4090 2HB  SER A 262       9.192   5.407   4.720  1.00  0.900          H  
ATOM   4091  HG  SER A 262       8.971   3.568   5.907  1.00  0.900          H  
ATOM   4092  N   ILE A 263       7.190   7.476   8.127  1.00  0.610          N  
ATOM   4093  CA  ILE A 263       6.300   7.669   9.266  1.00  0.800          C  
ATOM   4094  C   ILE A 263       4.850   8.032   8.885  1.00  0.880          C  
ATOM   4095  O   ILE A 263       3.942   7.899   9.707  1.00  1.190          O  
ATOM   4096  CB  ILE A 263       6.951   8.754  10.179  1.00  1.040          C  
ATOM   4097  CG1 ILE A 263       6.375   8.759  11.615  1.00  1.040          C  
ATOM   4098  CG2 ILE A 263       6.814  10.150   9.554  1.00  1.040          C  
ATOM   4099  CD1 ILE A 263       6.726   7.521  12.438  1.00  1.040          C  
ATOM   4100  H   ILE A 263       8.047   8.010   8.116  1.00  0.730          H  
ATOM   4101  HA  ILE A 263       6.271   6.726   9.799  1.00  0.960          H  
ATOM   4102  HB  ILE A 263       8.006   8.518  10.272  1.00  1.250          H  
ATOM   4103 1HG1 ILE A 263       6.761   9.630  12.134  1.00  1.250          H  
ATOM   4104 2HG1 ILE A 263       5.290   8.840  11.574  1.00  1.250          H  
ATOM   4105 1HG2 ILE A 263       7.318  10.884  10.180  1.00  1.250          H  
ATOM   4106 2HG2 ILE A 263       7.252  10.164   8.571  1.00  1.250          H  
ATOM   4107 3HG2 ILE A 263       5.777  10.402   9.479  1.00  1.250          H  
ATOM   4108 1HD1 ILE A 263       6.298   7.619  13.433  1.00  1.250          H  
ATOM   4109 2HD1 ILE A 263       6.327   6.633  11.975  1.00  1.250          H  
ATOM   4110 3HD1 ILE A 263       7.807   7.436  12.518  1.00  1.250          H  
ATOM   4111  N   GLY A 264       4.638   8.550   7.676  1.00  0.740          N  
ATOM   4112  CA  GLY A 264       3.305   8.904   7.211  1.00  0.820          C  
ATOM   4113  C   GLY A 264       3.313   9.847   6.007  1.00  0.590          C  
ATOM   4114  O   GLY A 264       4.376  10.211   5.491  1.00  0.440          O  
ATOM   4115  H   GLY A 264       5.430   8.644   7.061  1.00  0.890          H  
ATOM   4116 1HA  GLY A 264       2.771   7.988   6.944  1.00  0.980          H  
ATOM   4117 2HA  GLY A 264       2.745   9.358   8.028  1.00  0.980          H  
ATOM   4118  N   ARG A 265       2.097  10.211   5.563  1.00  0.630          N  
ATOM   4119  CA  ARG A 265       1.836  11.116   4.435  1.00  0.500          C  
ATOM   4120  C   ARG A 265       0.723  12.102   4.851  1.00  0.560          C  
ATOM   4121  O   ARG A 265      -0.234  11.703   5.519  1.00  0.630          O  
ATOM   4122  CB  ARG A 265       1.420  10.322   3.186  1.00  0.750          C  
ATOM   4123  CG  ARG A 265       2.510   9.394   2.533  1.00  0.750          C  
ATOM   4124  CD  ARG A 265       1.959   8.522   1.427  1.00  0.750          C  
ATOM   4125  NE  ARG A 265       1.469   9.325   0.299  1.00  0.750          N  
ATOM   4126  CZ  ARG A 265       0.558   8.940  -0.643  1.00  0.750          C  
ATOM   4127  NH1 ARG A 265       0.001   7.751  -0.686  1.00  0.750          N  
ATOM   4128  NH2 ARG A 265       0.170   9.799  -1.548  1.00  0.750          N  
ATOM   4129  H   ARG A 265       1.293   9.844   6.055  1.00  0.760          H  
ATOM   4130  HA  ARG A 265       2.733  11.683   4.219  1.00  0.600          H  
ATOM   4131 1HB  ARG A 265       0.582   9.690   3.435  1.00  0.900          H  
ATOM   4132 2HB  ARG A 265       1.088  11.021   2.419  1.00  0.900          H  
ATOM   4133 1HG  ARG A 265       3.253  10.002   2.075  1.00  0.900          H  
ATOM   4134 2HG  ARG A 265       2.972   8.759   3.285  1.00  0.900          H  
ATOM   4135 1HD  ARG A 265       2.750   7.866   1.063  1.00  0.900          H  
ATOM   4136 2HD  ARG A 265       1.147   7.923   1.816  1.00  0.900          H  
ATOM   4137  HE  ARG A 265       1.807  10.273   0.232  1.00  0.900          H  
ATOM   4138 1HH1 ARG A 265       0.221   7.023  -0.029  1.00  0.900          H  
ATOM   4139 2HH1 ARG A 265      -0.727   7.599  -1.405  1.00  0.900          H  
ATOM   4140 1HH2 ARG A 265       0.556  10.755  -1.569  1.00  0.900          H  
ATOM   4141 2HH2 ARG A 265      -0.565   9.498  -2.200  1.00  0.900          H  
ATOM   4142  N   ILE A 266       0.851  13.374   4.454  1.00  0.570          N  
ATOM   4143  CA  ILE A 266      -0.130  14.432   4.773  1.00  0.620          C  
ATOM   4144  C   ILE A 266      -0.901  14.838   3.523  1.00  0.610          C  
ATOM   4145  O   ILE A 266      -0.310  14.981   2.450  1.00  0.640          O  
ATOM   4146  CB  ILE A 266       0.545  15.675   5.411  1.00  0.850          C  
ATOM   4147  CG1 ILE A 266       1.379  15.286   6.685  1.00  0.850          C  
ATOM   4148  CG2 ILE A 266      -0.518  16.719   5.780  1.00  0.850          C  
ATOM   4149  CD1 ILE A 266       0.596  14.675   7.852  1.00  0.850          C  
ATOM   4150  H   ILE A 266       1.682  13.610   3.901  1.00  0.680          H  
ATOM   4151  HA  ILE A 266      -0.858  14.037   5.478  1.00  0.740          H  
ATOM   4152  HB  ILE A 266       1.236  16.113   4.694  1.00  1.020          H  
ATOM   4153 1HG1 ILE A 266       2.128  14.575   6.374  1.00  1.020          H  
ATOM   4154 2HG1 ILE A 266       1.883  16.180   7.049  1.00  1.020          H  
ATOM   4155 1HG2 ILE A 266      -0.036  17.591   6.211  1.00  1.020          H  
ATOM   4156 2HG2 ILE A 266      -1.054  17.020   4.891  1.00  1.020          H  
ATOM   4157 3HG2 ILE A 266      -1.218  16.313   6.491  1.00  1.020          H  
ATOM   4158 1HD1 ILE A 266       1.280  14.449   8.664  1.00  1.020          H  
ATOM   4159 2HD1 ILE A 266      -0.140  15.376   8.217  1.00  1.020          H  
ATOM   4160 3HD1 ILE A 266       0.105  13.762   7.540  1.00  1.020          H  
ATOM   4161  N   ALA A 267      -2.231  14.948   3.622  1.00  0.650          N  
ATOM   4162  CA  ALA A 267      -3.070  15.237   2.453  1.00  0.710          C  
ATOM   4163  C   ALA A 267      -2.673  16.544   1.760  1.00  0.720          C  
ATOM   4164  O   ALA A 267      -2.302  17.545   2.391  1.00  0.850          O  
ATOM   4165  CB  ALA A 267      -4.503  15.270   2.873  1.00  0.970          C  
ATOM   4166  H   ALA A 267      -2.683  14.878   4.545  1.00  0.780          H  
ATOM   4167  HA  ALA A 267      -2.954  14.439   1.734  1.00  0.850          H  
ATOM   4168 1HB  ALA A 267      -5.149  15.466   2.037  1.00  1.160          H  
ATOM   4169 2HB  ALA A 267      -4.784  14.328   3.331  1.00  1.160          H  
ATOM   4170 3HB  ALA A 267      -4.589  16.023   3.558  1.00  1.160          H  
ATOM   4171  N   ASN A 268      -2.751  16.529   0.425  1.00  0.820          N  
ATOM   4172  CA  ASN A 268      -2.393  17.671  -0.402  1.00  0.860          C  
ATOM   4173  C   ASN A 268      -3.526  18.676  -0.638  1.00  0.830          C  
ATOM   4174  O   ASN A 268      -4.383  18.508  -1.514  1.00  1.160          O  
ATOM   4175  CB  ASN A 268      -1.872  17.189  -1.735  1.00  1.190          C  
ATOM   4176  CG  ASN A 268      -1.363  18.303  -2.600  1.00  1.190          C  
ATOM   4177  OD1 ASN A 268      -1.311  19.487  -2.194  1.00  1.190          O  
ATOM   4178  ND2 ASN A 268      -1.001  17.945  -3.813  1.00  1.190          N  
ATOM   4179  H   ASN A 268      -3.039  15.678  -0.067  1.00  0.980          H  
ATOM   4180  HA  ASN A 268      -1.593  18.209   0.108  1.00  1.030          H  
ATOM   4181 1HB  ASN A 268      -1.070  16.459  -1.578  1.00  1.430          H  
ATOM   4182 2HB  ASN A 268      -2.666  16.670  -2.259  1.00  1.430          H  
ATOM   4183 1HD2 ASN A 268      -0.654  18.626  -4.461  1.00  1.430          H  
ATOM   4184 2HD2 ASN A 268      -1.142  16.966  -4.095  1.00  1.430          H  
ATOM   4185  N   THR A 269      -3.481  19.774   0.099  1.00  0.590          N  
ATOM   4186  CA  THR A 269      -4.481  20.822   0.028  1.00  0.710          C  
ATOM   4187  C   THR A 269      -3.819  22.098  -0.471  1.00  0.690          C  
ATOM   4188  O   THR A 269      -4.350  23.202  -0.339  1.00  0.790          O  
ATOM   4189  CB  THR A 269      -5.150  21.034   1.385  1.00  0.950          C  
ATOM   4190  OG1 THR A 269      -4.147  21.360   2.360  1.00  0.950          O  
ATOM   4191  CG2 THR A 269      -5.885  19.739   1.766  1.00  0.950          C  
ATOM   4192  H   THR A 269      -2.742  19.884   0.786  1.00  0.710          H  
ATOM   4193  HA  THR A 269      -5.253  20.534  -0.687  1.00  0.850          H  
ATOM   4194  HB  THR A 269      -5.861  21.855   1.329  1.00  1.140          H  
ATOM   4195  HG1 THR A 269      -3.881  22.280   2.251  1.00  1.140          H  
ATOM   4196 1HG2 THR A 269      -6.380  19.853   2.728  1.00  1.140          H  
ATOM   4197 2HG2 THR A 269      -6.625  19.523   1.005  1.00  1.140          H  
ATOM   4198 3HG2 THR A 269      -5.185  18.911   1.820  1.00  1.140          H  
ATOM   4199  N   GLU A 270      -2.622  21.946  -1.054  1.00  0.800          N  
ATOM   4200  CA  GLU A 270      -1.861  23.083  -1.582  1.00  0.940          C  
ATOM   4201  C   GLU A 270      -2.580  23.679  -2.785  1.00  1.040          C  
ATOM   4202  O   GLU A 270      -2.347  24.821  -3.172  1.00  1.600          O  
ATOM   4203  CB  GLU A 270      -0.430  22.683  -1.961  1.00  1.260          C  
ATOM   4204  CG  GLU A 270       0.460  22.298  -0.766  1.00  1.260          C  
ATOM   4205  CD  GLU A 270       1.883  21.927  -1.163  1.00  1.260          C  
ATOM   4206  OE1 GLU A 270       2.161  21.868  -2.339  1.00  1.260          O  
ATOM   4207  OE2 GLU A 270       2.684  21.708  -0.282  1.00  1.260          O  
ATOM   4208  H   GLU A 270      -2.231  21.004  -1.167  1.00  0.960          H  
ATOM   4209  HA  GLU A 270      -1.804  23.849  -0.811  1.00  1.130          H  
ATOM   4210 1HB  GLU A 270      -0.453  21.856  -2.664  1.00  1.510          H  
ATOM   4211 2HB  GLU A 270       0.047  23.523  -2.468  1.00  1.510          H  
ATOM   4212 1HG  GLU A 270       0.495  23.135  -0.070  1.00  1.510          H  
ATOM   4213 2HG  GLU A 270       0.001  21.453  -0.253  1.00  1.510          H  
ATOM   4214  N   CYS A 271      -3.450  22.870  -3.376  1.00  1.350          N  
ATOM   4215  CA  CYS A 271      -4.249  23.216  -4.530  1.00  1.650          C  
ATOM   4216  C   CYS A 271      -5.580  23.852  -4.153  1.00  1.630          C  
ATOM   4217  O   CYS A 271      -6.438  24.018  -5.017  1.00  1.910          O  
ATOM   4218  CB  CYS A 271      -4.552  21.972  -5.354  1.00  2.190          C  
ATOM   4219  SG  CYS A 271      -3.122  21.207  -6.107  1.00  2.190          S  
ATOM   4220  H   CYS A 271      -3.568  21.953  -2.975  1.00  1.620          H  
ATOM   4221  HA  CYS A 271      -3.683  23.921  -5.145  1.00  1.980          H  
ATOM   4222 1HB  CYS A 271      -5.034  21.243  -4.714  1.00  2.630          H  
ATOM   4223 2HB  CYS A 271      -5.247  22.223  -6.146  1.00  2.630          H  
ATOM   4224  HG  CYS A 271      -3.047  22.117  -7.127  1.00  2.630          H  
ATOM   4225  N   LEU A 272      -5.816  24.152  -2.877  1.00  1.400          N  
ATOM   4226  CA  LEU A 272      -7.105  24.743  -2.539  1.00  1.520          C  
ATOM   4227  C   LEU A 272      -6.996  26.185  -2.054  1.00  1.610          C  
ATOM   4228  O   LEU A 272      -6.354  26.469  -1.044  1.00  1.970          O  
ATOM   4229  CB  LEU A 272      -7.776  23.913  -1.448  1.00  2.080          C  
ATOM   4230  CG  LEU A 272      -7.959  22.402  -1.733  1.00  2.080          C  
ATOM   4231  CD1 LEU A 272      -8.586  21.779  -0.522  1.00  2.080          C  
ATOM   4232  CD2 LEU A 272      -8.799  22.158  -2.992  1.00  2.080          C  
ATOM   4233  H   LEU A 272      -5.120  23.992  -2.142  1.00  1.680          H  
ATOM   4234  HA  LEU A 272      -7.737  24.755  -3.420  1.00  1.820          H  
ATOM   4235 1HB  LEU A 272      -7.170  23.998  -0.544  1.00  2.500          H  
ATOM   4236 2HB  LEU A 272      -8.749  24.346  -1.242  1.00  2.500          H  
ATOM   4237  HG  LEU A 272      -6.981  21.947  -1.871  1.00  2.500          H  
ATOM   4238 1HD1 LEU A 272      -8.683  20.745  -0.687  1.00  2.500          H  
ATOM   4239 2HD1 LEU A 272      -7.961  21.948   0.343  1.00  2.500          H  
ATOM   4240 3HD1 LEU A 272      -9.563  22.209  -0.341  1.00  2.500          H  
ATOM   4241 1HD2 LEU A 272      -8.900  21.091  -3.152  1.00  2.500          H  
ATOM   4242 2HD2 LEU A 272      -9.781  22.596  -2.875  1.00  2.500          H  
ATOM   4243 3HD2 LEU A 272      -8.312  22.596  -3.850  1.00  2.500          H  
ATOM   4244  N   ASP A 273      -7.672  27.102  -2.750  1.00  1.710          N  
ATOM   4245  CA  ASP A 273      -7.685  28.508  -2.358  1.00  1.930          C  
ATOM   4246  C   ASP A 273      -8.756  28.691  -1.271  1.00  1.480          C  
ATOM   4247  O   ASP A 273      -9.394  27.721  -0.835  1.00  1.690          O  
ATOM   4248  CB  ASP A 273      -7.885  29.420  -3.589  1.00  2.610          C  
ATOM   4249  CG  ASP A 273      -7.350  30.874  -3.422  1.00  2.610          C  
ATOM   4250  OD1 ASP A 273      -7.376  31.378  -2.318  1.00  2.610          O  
ATOM   4251  OD2 ASP A 273      -6.887  31.432  -4.384  1.00  2.610          O  
ATOM   4252  H   ASP A 273      -8.164  26.847  -3.609  1.00  2.050          H  
ATOM   4253  HA  ASP A 273      -6.720  28.761  -1.924  1.00  2.320          H  
ATOM   4254 1HB  ASP A 273      -7.377  28.976  -4.438  1.00  3.140          H  
ATOM   4255 2HB  ASP A 273      -8.943  29.467  -3.845  1.00  3.140          H  
ATOM   4256  N   GLN A 274      -8.944  29.912  -0.794  1.00  1.460          N  
ATOM   4257  CA  GLN A 274      -9.872  30.167   0.303  1.00  1.570          C  
ATOM   4258  C   GLN A 274     -11.345  30.061  -0.090  1.00  1.430          C  
ATOM   4259  O   GLN A 274     -12.058  31.054  -0.225  1.00  1.530          O  
ATOM   4260  CB  GLN A 274      -9.610  31.548   0.907  1.00  2.150          C  
ATOM   4261  CG  GLN A 274      -8.244  31.691   1.532  1.00  2.150          C  
ATOM   4262  CD  GLN A 274      -8.105  30.796   2.733  1.00  2.150          C  
ATOM   4263  OE1 GLN A 274      -8.878  30.904   3.687  1.00  2.150          O  
ATOM   4264  NE2 GLN A 274      -7.130  29.903   2.702  1.00  2.150          N  
ATOM   4265  H   GLN A 274      -8.396  30.671  -1.196  1.00  1.750          H  
ATOM   4266  HA  GLN A 274      -9.691  29.419   1.071  1.00  1.880          H  
ATOM   4267 1HB  GLN A 274      -9.702  32.308   0.131  1.00  2.580          H  
ATOM   4268 2HB  GLN A 274     -10.357  31.763   1.670  1.00  2.580          H  
ATOM   4269 1HG  GLN A 274      -7.485  31.410   0.800  1.00  2.580          H  
ATOM   4270 2HG  GLN A 274      -8.099  32.723   1.847  1.00  2.580          H  
ATOM   4271 1HE2 GLN A 274      -6.997  29.280   3.474  1.00  2.580          H  
ATOM   4272 2HE2 GLN A 274      -6.523  29.844   1.905  1.00  2.580          H  
ATOM   4273  N   LEU A 275     -11.784  28.811  -0.214  1.00  1.270          N  
ATOM   4274  CA  LEU A 275     -13.134  28.417  -0.615  1.00  1.220          C  
ATOM   4275  C   LEU A 275     -13.959  27.770   0.493  1.00  1.300          C  
ATOM   4276  O   LEU A 275     -14.842  26.978   0.198  1.00  1.540          O  
ATOM   4277  CB  LEU A 275     -13.078  27.365  -1.730  1.00  1.730          C  
ATOM   4278  CG  LEU A 275     -12.950  27.767  -3.139  1.00  1.730          C  
ATOM   4279  CD1 LEU A 275     -11.494  28.059  -3.495  1.00  1.730          C  
ATOM   4280  CD2 LEU A 275     -13.510  26.627  -3.922  1.00  1.730          C  
ATOM   4281  H   LEU A 275     -11.062  28.096  -0.111  1.00  1.520          H  
ATOM   4282  HA  LEU A 275     -13.661  29.304  -0.963  1.00  1.460          H  
ATOM   4283 1HB  LEU A 275     -12.205  26.742  -1.529  1.00  2.070          H  
ATOM   4284 2HB  LEU A 275     -13.949  26.735  -1.675  1.00  2.070          H  
ATOM   4285  HG  LEU A 275     -13.524  28.671  -3.340  1.00  2.070          H  
ATOM   4286 1HD1 LEU A 275     -11.423  28.327  -4.539  1.00  2.070          H  
ATOM   4287 2HD1 LEU A 275     -11.135  28.884  -2.896  1.00  2.070          H  
ATOM   4288 3HD1 LEU A 275     -10.878  27.179  -3.311  1.00  2.070          H  
ATOM   4289 1HD2 LEU A 275     -13.452  26.829  -4.942  1.00  2.070          H  
ATOM   4290 2HD2 LEU A 275     -12.941  25.742  -3.697  1.00  2.070          H  
ATOM   4291 3HD2 LEU A 275     -14.551  26.464  -3.647  1.00  2.070          H  
ATOM   4292  N   ASP A 276     -13.685  28.062   1.757  1.00  1.370          N  
ATOM   4293  CA  ASP A 276     -14.455  27.462   2.854  1.00  1.580          C  
ATOM   4294  C   ASP A 276     -14.501  25.927   2.787  1.00  1.270          C  
ATOM   4295  O   ASP A 276     -15.544  25.300   3.043  1.00  1.450          O  
ATOM   4296  CB  ASP A 276     -15.876  28.033   2.881  1.00  2.130          C  
ATOM   4297  CG  ASP A 276     -15.891  29.537   3.168  1.00  2.130          C  
ATOM   4298  OD1 ASP A 276     -15.096  29.985   3.974  1.00  2.130          O  
ATOM   4299  OD2 ASP A 276     -16.690  30.228   2.577  1.00  2.130          O  
ATOM   4300  H   ASP A 276     -12.957  28.732   1.967  1.00  1.640          H  
ATOM   4301  HA  ASP A 276     -13.971  27.738   3.792  1.00  1.900          H  
ATOM   4302 1HB  ASP A 276     -16.376  27.847   1.933  1.00  2.550          H  
ATOM   4303 2HB  ASP A 276     -16.454  27.528   3.653  1.00  2.550          H  
ATOM   4304  N   LEU A 277     -13.352  25.332   2.469  1.00  0.920          N  
ATOM   4305  CA  LEU A 277     -13.221  23.892   2.396  1.00  0.790          C  
ATOM   4306  C   LEU A 277     -12.600  23.407   3.687  1.00  0.740          C  
ATOM   4307  O   LEU A 277     -11.451  23.724   4.000  1.00  0.790          O  
ATOM   4308  CB  LEU A 277     -12.407  23.477   1.162  1.00  1.160          C  
ATOM   4309  CG  LEU A 277     -12.980  23.975  -0.205  1.00  1.160          C  
ATOM   4310  CD1 LEU A 277     -12.069  23.543  -1.337  1.00  1.160          C  
ATOM   4311  CD2 LEU A 277     -14.381  23.442  -0.429  1.00  1.160          C  
ATOM   4312  H   LEU A 277     -12.546  25.908   2.285  1.00  1.100          H  
ATOM   4313  HA  LEU A 277     -14.190  23.448   2.322  1.00  0.950          H  
ATOM   4314 1HB  LEU A 277     -11.392  23.861   1.263  1.00  1.390          H  
ATOM   4315 2HB  LEU A 277     -12.362  22.387   1.130  1.00  1.390          H  
ATOM   4316  HG  LEU A 277     -13.020  25.041  -0.192  1.00  1.390          H  
ATOM   4317 1HD1 LEU A 277     -12.460  23.908  -2.284  1.00  1.390          H  
ATOM   4318 2HD1 LEU A 277     -11.084  23.961  -1.173  1.00  1.390          H  
ATOM   4319 3HD1 LEU A 277     -12.008  22.455  -1.369  1.00  1.390          H  
ATOM   4320 1HD2 LEU A 277     -14.751  23.811  -1.374  1.00  1.390          H  
ATOM   4321 2HD2 LEU A 277     -14.358  22.368  -0.444  1.00  1.390          H  
ATOM   4322 3HD2 LEU A 277     -15.049  23.776   0.352  1.00  1.390          H  
ATOM   4323  N   LYS A 278     -13.402  22.682   4.454  1.00  0.770          N  
ATOM   4324  CA  LYS A 278     -13.020  22.191   5.777  1.00  0.810          C  
ATOM   4325  C   LYS A 278     -12.035  21.031   5.666  1.00  0.730          C  
ATOM   4326  O   LYS A 278     -12.137  20.227   4.735  1.00  0.650          O  
ATOM   4327  CB  LYS A 278     -14.271  21.762   6.552  1.00  1.120          C  
ATOM   4328  CG  LYS A 278     -14.044  21.376   8.021  1.00  1.120          C  
ATOM   4329  CD  LYS A 278     -15.363  21.004   8.699  1.00  1.120          C  
ATOM   4330  CE  LYS A 278     -15.144  20.579  10.148  1.00  1.120          C  
ATOM   4331  NZ  LYS A 278     -16.429  20.220  10.830  1.00  1.120          N  
ATOM   4332  H   LYS A 278     -14.335  22.486   4.083  1.00  0.920          H  
ATOM   4333  HA  LYS A 278     -12.528  23.001   6.319  1.00  0.970          H  
ATOM   4334 1HB  LYS A 278     -14.993  22.576   6.534  1.00  1.340          H  
ATOM   4335 2HB  LYS A 278     -14.731  20.921   6.049  1.00  1.340          H  
ATOM   4336 1HG  LYS A 278     -13.351  20.547   8.104  1.00  1.340          H  
ATOM   4337 2HG  LYS A 278     -13.615  22.225   8.546  1.00  1.340          H  
ATOM   4338 1HD  LYS A 278     -16.038  21.859   8.677  1.00  1.340          H  
ATOM   4339 2HD  LYS A 278     -15.827  20.182   8.153  1.00  1.340          H  
ATOM   4340 1HE  LYS A 278     -14.480  19.714  10.167  1.00  1.340          H  
ATOM   4341 2HE  LYS A 278     -14.674  21.398  10.691  1.00  1.340          H  
ATOM   4342 1HZ  LYS A 278     -16.238  19.946  11.785  1.00  1.340          H  
ATOM   4343 2HZ  LYS A 278     -17.050  21.019  10.829  1.00  1.340          H  
ATOM   4344 3HZ  LYS A 278     -16.869  19.452  10.342  1.00  1.340          H  
ATOM   4345  N   ARG A 279     -11.092  20.933   6.612  1.00  0.780          N  
ATOM   4346  CA  ARG A 279     -10.163  19.809   6.603  1.00  0.740          C  
ATOM   4347  C   ARG A 279      -9.946  19.260   8.027  1.00  0.870          C  
ATOM   4348  O   ARG A 279     -10.199  19.967   9.007  1.00  1.040          O  
ATOM   4349  CB  ARG A 279      -8.859  20.204   5.928  1.00  1.050          C  
ATOM   4350  CG  ARG A 279      -7.981  21.171   6.644  1.00  1.050          C  
ATOM   4351  CD  ARG A 279      -6.893  21.648   5.733  1.00  1.050          C  
ATOM   4352  NE  ARG A 279      -5.816  22.280   6.455  1.00  1.050          N  
ATOM   4353  CZ  ARG A 279      -5.779  23.568   6.859  1.00  1.050          C  
ATOM   4354  NH1 ARG A 279      -6.797  24.380   6.622  1.00  1.050          N  
ATOM   4355  NH2 ARG A 279      -4.715  24.019   7.500  1.00  1.050          N  
ATOM   4356  H   ARG A 279     -11.037  21.629   7.342  1.00  0.940          H  
ATOM   4357  HA  ARG A 279     -10.611  19.031   6.006  1.00  0.890          H  
ATOM   4358 1HB  ARG A 279      -8.263  19.321   5.764  1.00  1.260          H  
ATOM   4359 2HB  ARG A 279      -9.086  20.616   4.945  1.00  1.260          H  
ATOM   4360 1HG  ARG A 279      -8.578  22.020   6.973  1.00  1.260          H  
ATOM   4361 2HG  ARG A 279      -7.526  20.684   7.509  1.00  1.260          H  
ATOM   4362 1HD  ARG A 279      -6.483  20.824   5.163  1.00  1.260          H  
ATOM   4363 2HD  ARG A 279      -7.309  22.370   5.031  1.00  1.260          H  
ATOM   4364  HE  ARG A 279      -4.997  21.690   6.650  1.00  1.260          H  
ATOM   4365 1HH1 ARG A 279      -7.617  24.044   6.134  1.00  1.260          H  
ATOM   4366 2HH1 ARG A 279      -6.761  25.342   6.931  1.00  1.260          H  
ATOM   4367 1HH2 ARG A 279      -3.929  23.403   7.688  1.00  1.260          H  
ATOM   4368 2HH2 ARG A 279      -4.679  24.978   7.805  1.00  1.260          H  
ATOM   4369  N   ASP A 280      -9.486  18.000   8.132  1.00  0.830          N  
ATOM   4370  CA  ASP A 280      -9.316  17.316   9.440  1.00  1.060          C  
ATOM   4371  C   ASP A 280      -8.244  16.193   9.591  1.00  1.230          C  
ATOM   4372  O   ASP A 280      -7.801  15.733   8.533  1.00  1.190          O  
ATOM   4373  CB  ASP A 280     -10.650  16.710   9.892  1.00  1.390          C  
ATOM   4374  CG  ASP A 280     -10.597  16.085  11.340  1.00  1.390          C  
ATOM   4375  OD1 ASP A 280      -9.502  15.877  11.872  1.00  1.390          O  
ATOM   4376  OD2 ASP A 280     -11.647  15.806  11.876  1.00  1.390          O  
ATOM   4377  H   ASP A 280      -9.304  17.508   7.250  1.00  1.000          H  
ATOM   4378  HA  ASP A 280      -9.111  18.093  10.165  1.00  1.270          H  
ATOM   4379 1HB  ASP A 280     -11.421  17.489   9.876  1.00  1.670          H  
ATOM   4380 2HB  ASP A 280     -10.956  15.940   9.185  1.00  1.670          H  
ATOM   4381  N   HIS A 281      -7.332  16.379  10.559  1.00  1.490          N  
ATOM   4382  CA  HIS A 281      -6.565  17.599  10.775  1.00  1.730          C  
ATOM   4383  C   HIS A 281      -5.272  17.519   9.985  1.00  1.750          C  
ATOM   4384  O   HIS A 281      -4.672  18.541   9.662  1.00  2.200          O  
ATOM   4385  CB  HIS A 281      -6.243  17.780  12.253  1.00  2.330          C  
ATOM   4386  CG  HIS A 281      -5.370  16.699  12.799  1.00  2.330          C  
ATOM   4387  ND1 HIS A 281      -5.817  15.410  13.006  1.00  2.330          N  
ATOM   4388  CD2 HIS A 281      -4.073  16.713  13.175  1.00  2.330          C  
ATOM   4389  CE1 HIS A 281      -4.829  14.680  13.490  1.00  2.330          C  
ATOM   4390  NE2 HIS A 281      -3.762  15.448  13.605  1.00  2.330          N  
ATOM   4391  H   HIS A 281      -7.738  16.028  11.433  1.00  1.790          H  
ATOM   4392  HA  HIS A 281      -7.087  18.481  10.424  1.00  2.080          H  
ATOM   4393 1HB  HIS A 281      -5.746  18.739  12.402  1.00  2.790          H  
ATOM   4394 2HB  HIS A 281      -7.174  17.794  12.819  1.00  2.790          H  
ATOM   4395  HD2 HIS A 281      -3.400  17.570  13.139  1.00  2.790          H  
ATOM   4396  HE1 HIS A 281      -4.884  13.624  13.751  1.00  2.790          H  
ATOM   4397  HE2 HIS A 281      -2.856  15.160  13.947  1.00  2.790          H  
ATOM   4398  N   ASN A 282      -4.897  16.317   9.519  1.00  1.560          N  
ATOM   4399  CA  ASN A 282      -3.681  16.145   8.703  1.00  1.480          C  
ATOM   4400  C   ASN A 282      -4.045  16.352   7.230  1.00  1.330          C  
ATOM   4401  O   ASN A 282      -3.775  15.515   6.350  1.00  1.290          O  
ATOM   4402  CB  ASN A 282      -3.067  14.784   8.927  1.00  2.100          C  
ATOM   4403  CG  ASN A 282      -2.465  14.634  10.296  1.00  2.100          C  
ATOM   4404  OD1 ASN A 282      -1.833  15.556  10.834  1.00  2.100          O  
ATOM   4405  ND2 ASN A 282      -2.641  13.476  10.875  1.00  2.100          N  
ATOM   4406  H   ASN A 282      -5.444  15.502   9.790  1.00  1.870          H  
ATOM   4407  HA  ASN A 282      -2.958  16.911   8.983  1.00  1.780          H  
ATOM   4408 1HB  ASN A 282      -3.835  14.023   8.799  1.00  2.520          H  
ATOM   4409 2HB  ASN A 282      -2.312  14.595   8.172  1.00  2.520          H  
ATOM   4410 1HD2 ASN A 282      -2.258  13.315  11.782  1.00  2.520          H  
ATOM   4411 2HD2 ASN A 282      -3.150  12.749  10.409  1.00  2.520          H  
ATOM   4412  N   ASN A 283      -4.725  17.475   7.045  1.00  1.290          N  
ATOM   4413  CA  ASN A 283      -5.308  18.053   5.863  1.00  1.220          C  
ATOM   4414  C   ASN A 283      -6.324  17.172   5.117  1.00  1.040          C  
ATOM   4415  O   ASN A 283      -6.509  17.366   3.917  1.00  1.140          O  
ATOM   4416  CB  ASN A 283      -4.228  18.496   4.916  1.00  1.740          C  
ATOM   4417  CG  ASN A 283      -3.319  19.518   5.449  1.00  1.740          C  
ATOM   4418  OD1 ASN A 283      -3.598  20.361   6.333  1.00  1.740          O  
ATOM   4419  ND2 ASN A 283      -2.164  19.498   4.858  1.00  1.740          N  
ATOM   4420  H   ASN A 283      -4.794  18.039   7.888  1.00  1.550          H  
ATOM   4421  HA  ASN A 283      -5.846  18.935   6.183  1.00  1.460          H  
ATOM   4422 1HB  ASN A 283      -3.617  17.650   4.646  1.00  2.080          H  
ATOM   4423 2HB  ASN A 283      -4.657  18.869   4.028  1.00  2.080          H  
ATOM   4424 1HD2 ASN A 283      -1.451  20.153   5.109  1.00  2.080          H  
ATOM   4425 2HD2 ASN A 283      -2.017  18.816   4.097  1.00  2.080          H  
ATOM   4426  N   LYS A 284      -7.030  16.232   5.761  1.00  0.950          N  
ATOM   4427  CA  LYS A 284      -7.969  15.445   4.965  1.00  0.780          C  
ATOM   4428  C   LYS A 284      -8.998  16.420   4.513  1.00  0.700          C  
ATOM   4429  O   LYS A 284      -9.435  17.230   5.320  1.00  0.690          O  
ATOM   4430  CB  LYS A 284      -8.638  14.337   5.769  1.00  1.160          C  
ATOM   4431  CG  LYS A 284      -7.704  13.243   6.263  1.00  1.160          C  
ATOM   4432  CD  LYS A 284      -8.472  12.116   6.981  1.00  1.160          C  
ATOM   4433  CE  LYS A 284      -8.987  12.561   8.369  1.00  1.160          C  
ATOM   4434  NZ  LYS A 284      -9.627  11.446   9.124  1.00  1.160          N  
ATOM   4435  H   LYS A 284      -6.980  16.067   6.768  1.00  1.140          H  
ATOM   4436  HA  LYS A 284      -7.468  15.030   4.089  1.00  0.940          H  
ATOM   4437 1HB  LYS A 284      -9.143  14.783   6.611  1.00  1.390          H  
ATOM   4438 2HB  LYS A 284      -9.405  13.867   5.145  1.00  1.390          H  
ATOM   4439 1HG  LYS A 284      -7.169  12.829   5.413  1.00  1.390          H  
ATOM   4440 2HG  LYS A 284      -6.979  13.678   6.949  1.00  1.390          H  
ATOM   4441 1HD  LYS A 284      -9.328  11.814   6.371  1.00  1.390          H  
ATOM   4442 2HD  LYS A 284      -7.818  11.254   7.102  1.00  1.390          H  
ATOM   4443 1HE  LYS A 284      -8.151  12.952   8.948  1.00  1.390          H  
ATOM   4444 2HE  LYS A 284      -9.727  13.349   8.244  1.00  1.390          H  
ATOM   4445 1HZ  LYS A 284      -9.949  11.793  10.020  1.00  1.390          H  
ATOM   4446 2HZ  LYS A 284     -10.412  11.092   8.595  1.00  1.390          H  
ATOM   4447 3HZ  LYS A 284      -8.955  10.706   9.269  1.00  1.390          H  
ATOM   4448  N   ILE A 285      -9.440  16.359   3.281  1.00  0.710          N  
ATOM   4449  CA  ILE A 285     -10.459  17.328   2.920  1.00  0.700          C  
ATOM   4450  C   ILE A 285     -11.762  16.714   3.390  1.00  0.660          C  
ATOM   4451  O   ILE A 285     -12.052  15.566   3.074  1.00  0.710          O  
ATOM   4452  CB  ILE A 285     -10.504  17.610   1.418  1.00  0.980          C  
ATOM   4453  CG1 ILE A 285      -9.171  18.125   0.936  1.00  0.980          C  
ATOM   4454  CG2 ILE A 285     -11.568  18.748   1.208  1.00  0.980          C  
ATOM   4455  CD1 ILE A 285      -9.029  18.110  -0.587  1.00  0.980          C  
ATOM   4456  H   ILE A 285      -9.070  15.653   2.637  1.00  0.850          H  
ATOM   4457  HA  ILE A 285     -10.294  18.266   3.456  1.00  0.840          H  
ATOM   4458  HB  ILE A 285     -10.734  16.709   0.877  1.00  1.180          H  
ATOM   4459 1HG1 ILE A 285      -9.039  19.141   1.298  1.00  1.180          H  
ATOM   4460 2HG1 ILE A 285      -8.385  17.513   1.374  1.00  1.180          H  
ATOM   4461 1HG2 ILE A 285     -11.655  19.014   0.172  1.00  1.180          H  
ATOM   4462 2HG2 ILE A 285     -12.535  18.424   1.564  1.00  1.180          H  
ATOM   4463 3HG2 ILE A 285     -11.275  19.633   1.777  1.00  1.180          H  
ATOM   4464 1HD1 ILE A 285      -8.039  18.481  -0.858  1.00  1.180          H  
ATOM   4465 2HD1 ILE A 285      -9.140  17.090  -0.950  1.00  1.180          H  
ATOM   4466 3HD1 ILE A 285      -9.780  18.734  -1.055  1.00  1.180          H  
ATOM   4467  N   VAL A 286     -12.539  17.436   4.180  1.00  0.650          N  
ATOM   4468  CA  VAL A 286     -13.759  16.837   4.686  1.00  0.670          C  
ATOM   4469  C   VAL A 286     -14.727  16.482   3.579  1.00  0.700          C  
ATOM   4470  O   VAL A 286     -15.079  17.304   2.718  1.00  0.760          O  
ATOM   4471  CB  VAL A 286     -14.421  17.741   5.740  1.00  0.930          C  
ATOM   4472  CG1 VAL A 286     -15.805  17.212   6.146  1.00  0.930          C  
ATOM   4473  CG2 VAL A 286     -13.513  17.761   6.980  1.00  0.930          C  
ATOM   4474  H   VAL A 286     -12.290  18.400   4.409  1.00  0.780          H  
ATOM   4475  HA  VAL A 286     -13.486  15.910   5.190  1.00  0.800          H  
ATOM   4476  HB  VAL A 286     -14.542  18.739   5.336  1.00  1.120          H  
ATOM   4477 1HG1 VAL A 286     -16.229  17.872   6.898  1.00  1.120          H  
ATOM   4478 2HG1 VAL A 286     -16.470  17.191   5.281  1.00  1.120          H  
ATOM   4479 3HG1 VAL A 286     -15.717  16.206   6.556  1.00  1.120          H  
ATOM   4480 1HG2 VAL A 286     -13.944  18.385   7.742  1.00  1.120          H  
ATOM   4481 2HG2 VAL A 286     -13.402  16.752   7.370  1.00  1.120          H  
ATOM   4482 3HG2 VAL A 286     -12.551  18.138   6.711  1.00  1.120          H  
ATOM   4483  N   LEU A 287     -15.190  15.238   3.661  1.00  0.700          N  
ATOM   4484  CA  LEU A 287     -16.104  14.651   2.709  1.00  0.700          C  
ATOM   4485  C   LEU A 287     -17.234  13.911   3.400  1.00  0.700          C  
ATOM   4486  O   LEU A 287     -17.045  13.328   4.473  1.00  0.730          O  
ATOM   4487  CB  LEU A 287     -15.341  13.651   1.821  1.00  0.980          C  
ATOM   4488  CG  LEU A 287     -14.885  12.276   2.420  1.00  0.980          C  
ATOM   4489  CD1 LEU A 287     -14.606  11.350   1.252  1.00  0.980          C  
ATOM   4490  CD2 LEU A 287     -13.620  12.462   3.299  1.00  0.980          C  
ATOM   4491  H   LEU A 287     -14.850  14.660   4.415  1.00  0.840          H  
ATOM   4492  HA  LEU A 287     -16.518  15.442   2.097  1.00  0.840          H  
ATOM   4493 1HB  LEU A 287     -15.911  13.476   0.913  1.00  1.180          H  
ATOM   4494 2HB  LEU A 287     -14.405  14.107   1.560  1.00  1.180          H  
ATOM   4495  HG  LEU A 287     -15.679  11.823   3.012  1.00  1.180          H  
ATOM   4496 1HD1 LEU A 287     -14.289  10.375   1.619  1.00  1.180          H  
ATOM   4497 2HD1 LEU A 287     -15.510  11.241   0.686  1.00  1.180          H  
ATOM   4498 3HD1 LEU A 287     -13.835  11.771   0.623  1.00  1.180          H  
ATOM   4499 1HD2 LEU A 287     -13.289  11.495   3.676  1.00  1.180          H  
ATOM   4500 2HD2 LEU A 287     -12.822  12.912   2.714  1.00  1.180          H  
ATOM   4501 3HD2 LEU A 287     -13.820  13.095   4.138  1.00  1.180          H  
ATOM   4502  N   ASN A 288     -18.398  13.897   2.766  1.00  0.700          N  
ATOM   4503  CA  ASN A 288     -19.511  13.091   3.246  1.00  0.720          C  
ATOM   4504  C   ASN A 288     -19.461  11.705   2.588  1.00  0.680          C  
ATOM   4505  O   ASN A 288     -18.529  11.372   1.843  1.00  0.670          O  
ATOM   4506  CB  ASN A 288     -20.866  13.761   3.026  1.00  1.000          C  
ATOM   4507  CG  ASN A 288     -21.277  13.871   1.590  1.00  1.000          C  
ATOM   4508  OD1 ASN A 288     -20.624  13.283   0.712  1.00  1.000          O  
ATOM   4509  ND2 ASN A 288     -22.353  14.584   1.342  1.00  1.000          N  
ATOM   4510  H   ASN A 288     -18.492  14.466   1.918  1.00  0.840          H  
ATOM   4511  HA  ASN A 288     -19.392  12.937   4.320  1.00  0.860          H  
ATOM   4512 1HB  ASN A 288     -21.637  13.221   3.570  1.00  1.200          H  
ATOM   4513 2HB  ASN A 288     -20.827  14.766   3.445  1.00  1.200          H  
ATOM   4514 1HD2 ASN A 288     -22.698  14.699   0.383  1.00  1.200          H  
ATOM   4515 2HD2 ASN A 288     -22.844  15.024   2.093  1.00  1.200          H  
ATOM   4516  N   GLU A 289     -20.493  10.902   2.826  1.00  0.690          N  
ATOM   4517  CA  GLU A 289     -20.578   9.545   2.293  1.00  0.690          C  
ATOM   4518  C   GLU A 289     -20.719   9.470   0.761  1.00  0.660          C  
ATOM   4519  O   GLU A 289     -20.626   8.384   0.191  1.00  0.700          O  
ATOM   4520  CB  GLU A 289     -21.733   8.784   2.968  1.00  0.970          C  
ATOM   4521  CG  GLU A 289     -23.148   9.307   2.671  1.00  0.970          C  
ATOM   4522  CD  GLU A 289     -23.584  10.427   3.579  1.00  0.970          C  
ATOM   4523  OE1 GLU A 289     -22.733  11.018   4.217  1.00  0.970          O  
ATOM   4524  OE2 GLU A 289     -24.757  10.696   3.635  1.00  0.970          O  
ATOM   4525  H   GLU A 289     -21.246  11.215   3.443  1.00  0.830          H  
ATOM   4526  HA  GLU A 289     -19.653   9.033   2.557  1.00  0.830          H  
ATOM   4527 1HB  GLU A 289     -21.702   7.741   2.656  1.00  1.160          H  
ATOM   4528 2HB  GLU A 289     -21.592   8.802   4.047  1.00  1.160          H  
ATOM   4529 1HG  GLU A 289     -23.198   9.645   1.653  1.00  1.160          H  
ATOM   4530 2HG  GLU A 289     -23.846   8.481   2.774  1.00  1.160          H  
ATOM   4531  N   LYS A 290     -20.992  10.610   0.107  1.00  0.620          N  
ATOM   4532  CA  LYS A 290     -21.165  10.738  -1.333  1.00  0.620          C  
ATOM   4533  C   LYS A 290     -19.948  11.398  -1.972  1.00  0.590          C  
ATOM   4534  O   LYS A 290     -20.009  11.827  -3.117  1.00  0.590          O  
ATOM   4535  CB  LYS A 290     -22.397  11.589  -1.662  1.00  0.870          C  
ATOM   4536  CG  LYS A 290     -23.720  11.015  -1.220  1.00  0.870          C  
ATOM   4537  CD  LYS A 290     -24.869  11.942  -1.605  1.00  0.870          C  
ATOM   4538  CE  LYS A 290     -26.218  11.400  -1.147  1.00  0.870          C  
ATOM   4539  NZ  LYS A 290     -27.329  12.353  -1.454  1.00  0.870          N  
ATOM   4540  H   LYS A 290     -21.028  11.480   0.624  1.00  0.740          H  
ATOM   4541  HA  LYS A 290     -21.281   9.741  -1.763  1.00  0.740          H  
ATOM   4542 1HB  LYS A 290     -22.292  12.562  -1.193  1.00  1.040          H  
ATOM   4543 2HB  LYS A 290     -22.447  11.758  -2.738  1.00  1.040          H  
ATOM   4544 1HG  LYS A 290     -23.860  10.033  -1.677  1.00  1.040          H  
ATOM   4545 2HG  LYS A 290     -23.713  10.903  -0.146  1.00  1.040          H  
ATOM   4546 1HD  LYS A 290     -24.707  12.914  -1.140  1.00  1.040          H  
ATOM   4547 2HD  LYS A 290     -24.881  12.075  -2.689  1.00  1.040          H  
ATOM   4548 1HE  LYS A 290     -26.414  10.452  -1.651  1.00  1.040          H  
ATOM   4549 2HE  LYS A 290     -26.186  11.228  -0.069  1.00  1.040          H  
ATOM   4550 1HZ  LYS A 290     -28.208  11.968  -1.137  1.00  1.040          H  
ATOM   4551 2HZ  LYS A 290     -27.155  13.232  -0.982  1.00  1.040          H  
ATOM   4552 3HZ  LYS A 290     -27.372  12.513  -2.450  1.00  1.040          H  
ATOM   4553  N   LEU A 291     -18.861  11.550  -1.215  1.00  0.580          N  
ATOM   4554  CA  LEU A 291     -17.631  12.198  -1.679  1.00  0.570          C  
ATOM   4555  C   LEU A 291     -17.821  13.691  -1.942  1.00  0.560          C  
ATOM   4556  O   LEU A 291     -17.003  14.321  -2.611  1.00  0.570          O  
ATOM   4557  CB  LEU A 291     -17.121  11.541  -2.993  1.00  0.800          C  
ATOM   4558  CG  LEU A 291     -16.926   9.990  -2.990  1.00  0.800          C  
ATOM   4559  CD1 LEU A 291     -16.505   9.534  -4.377  1.00  0.800          C  
ATOM   4560  CD2 LEU A 291     -15.884   9.599  -1.995  1.00  0.800          C  
ATOM   4561  H   LEU A 291     -18.871  11.207  -0.250  1.00  0.700          H  
ATOM   4562  HA  LEU A 291     -16.879  12.097  -0.906  1.00  0.680          H  
ATOM   4563 1HB  LEU A 291     -17.763  11.807  -3.822  1.00  0.960          H  
ATOM   4564 2HB  LEU A 291     -16.143  11.966  -3.207  1.00  0.960          H  
ATOM   4565  HG  LEU A 291     -17.865   9.505  -2.737  1.00  0.960          H  
ATOM   4566 1HD1 LEU A 291     -16.379   8.459  -4.385  1.00  0.960          H  
ATOM   4567 2HD1 LEU A 291     -17.255   9.808  -5.101  1.00  0.960          H  
ATOM   4568 3HD1 LEU A 291     -15.572  10.007  -4.630  1.00  0.960          H  
ATOM   4569 1HD2 LEU A 291     -15.770   8.529  -2.011  1.00  0.960          H  
ATOM   4570 2HD2 LEU A 291     -14.932  10.080  -2.250  1.00  0.960          H  
ATOM   4571 3HD2 LEU A 291     -16.191   9.902  -1.009  1.00  0.960          H  
ATOM   4572  N   GLN A 292     -18.870  14.290  -1.386  1.00  0.560          N  
ATOM   4573  CA  GLN A 292     -19.103  15.717  -1.567  1.00  0.570          C  
ATOM   4574  C   GLN A 292     -18.420  16.456  -0.441  1.00  0.610          C  
ATOM   4575  O   GLN A 292     -18.336  15.938   0.677  1.00  0.660          O  
ATOM   4576  CB  GLN A 292     -20.597  16.020  -1.538  1.00  0.790          C  
ATOM   4577  CG  GLN A 292     -21.403  15.383  -2.646  1.00  0.790          C  
ATOM   4578  CD  GLN A 292     -22.902  15.555  -2.424  1.00  0.790          C  
ATOM   4579  OE1 GLN A 292     -23.430  15.191  -1.354  1.00  0.790          O  
ATOM   4580  NE2 GLN A 292     -23.601  16.125  -3.405  1.00  0.790          N  
ATOM   4581  H   GLN A 292     -19.525  13.755  -0.814  1.00  0.670          H  
ATOM   4582  HA  GLN A 292     -18.678  16.045  -2.517  1.00  0.680          H  
ATOM   4583 1HB  GLN A 292     -20.998  15.723  -0.603  1.00  0.950          H  
ATOM   4584 2HB  GLN A 292     -20.736  17.101  -1.612  1.00  0.950          H  
ATOM   4585 1HG  GLN A 292     -21.139  15.880  -3.571  1.00  0.950          H  
ATOM   4586 2HG  GLN A 292     -21.168  14.319  -2.711  1.00  0.950          H  
ATOM   4587 1HE2 GLN A 292     -24.586  16.270  -3.297  1.00  0.950          H  
ATOM   4588 2HE2 GLN A 292     -23.152  16.426  -4.247  1.00  0.950          H  
ATOM   4589  N   THR A 293     -17.978  17.682  -0.701  1.00  0.610          N  
ATOM   4590  CA  THR A 293     -17.341  18.463   0.366  1.00  0.660          C  
ATOM   4591  C   THR A 293     -18.254  19.546   0.956  1.00  0.660          C  
ATOM   4592  O   THR A 293     -19.468  19.532   0.749  1.00  0.660          O  
ATOM   4593  CB  THR A 293     -16.004  19.043  -0.092  1.00  0.900          C  
ATOM   4594  OG1 THR A 293     -15.286  19.527   1.074  1.00  0.900          O  
ATOM   4595  CG2 THR A 293     -16.162  20.145  -1.107  1.00  0.900          C  
ATOM   4596  H   THR A 293     -18.040  18.047  -1.660  1.00  0.730          H  
ATOM   4597  HA  THR A 293     -17.098  17.781   1.181  1.00  0.790          H  
ATOM   4598  HB  THR A 293     -15.464  18.279  -0.566  1.00  1.080          H  
ATOM   4599  HG1 THR A 293     -15.111  18.744   1.703  1.00  1.080          H  
ATOM   4600 1HG2 THR A 293     -15.183  20.482  -1.416  1.00  1.080          H  
ATOM   4601 2HG2 THR A 293     -16.693  19.746  -1.959  1.00  1.080          H  
ATOM   4602 3HG2 THR A 293     -16.707  20.977  -0.716  1.00  1.080          H  
ATOM   4603  N   SER A 294     -17.664  20.439   1.759  1.00  0.700          N  
ATOM   4604  CA  SER A 294     -18.363  21.506   2.492  1.00  0.740          C  
ATOM   4605  C   SER A 294     -19.057  22.579   1.631  1.00  0.820          C  
ATOM   4606  O   SER A 294     -19.893  23.332   2.139  1.00  0.960          O  
ATOM   4607  CB  SER A 294     -17.406  22.123   3.522  1.00  1.020          C  
ATOM   4608  OG  SER A 294     -16.272  22.722   2.933  1.00  1.020          O  
ATOM   4609  H   SER A 294     -16.654  20.375   1.842  1.00  0.840          H  
ATOM   4610  HA  SER A 294     -19.154  21.021   3.069  1.00  0.890          H  
ATOM   4611 1HB  SER A 294     -17.936  22.861   4.123  1.00  1.220          H  
ATOM   4612 2HB  SER A 294     -17.079  21.331   4.199  1.00  1.220          H  
ATOM   4613  HG  SER A 294     -16.345  23.715   3.014  1.00  1.220          H  
ATOM   4614  N   THR A 295     -18.726  22.651   0.348  1.00  0.760          N  
ATOM   4615  CA  THR A 295     -19.323  23.595  -0.586  1.00  0.880          C  
ATOM   4616  C   THR A 295     -19.854  22.836  -1.797  1.00  0.870          C  
ATOM   4617  O   THR A 295     -19.595  21.641  -1.951  1.00  0.790          O  
ATOM   4618  CB  THR A 295     -18.318  24.653  -1.042  1.00  1.180          C  
ATOM   4619  OG1 THR A 295     -17.292  24.028  -1.814  1.00  1.180          O  
ATOM   4620  CG2 THR A 295     -17.706  25.327   0.169  1.00  1.180          C  
ATOM   4621  H   THR A 295     -18.038  22.006  -0.001  1.00  0.910          H  
ATOM   4622  HA  THR A 295     -20.163  24.092  -0.104  1.00  1.060          H  
ATOM   4623  HB  THR A 295     -18.825  25.395  -1.658  1.00  1.420          H  
ATOM   4624  HG1 THR A 295     -16.747  24.709  -2.218  1.00  1.420          H  
ATOM   4625 1HG2 THR A 295     -17.010  26.073  -0.165  1.00  1.420          H  
ATOM   4626 2HG2 THR A 295     -18.490  25.800   0.757  1.00  1.420          H  
ATOM   4627 3HG2 THR A 295     -17.187  24.609   0.789  1.00  1.420          H  
ATOM   4628  N   THR A 296     -20.613  23.515  -2.655  1.00  1.050          N  
ATOM   4629  CA  THR A 296     -21.170  22.856  -3.832  1.00  1.230          C  
ATOM   4630  C   THR A 296     -20.165  22.776  -4.977  1.00  1.340          C  
ATOM   4631  O   THR A 296     -19.104  23.396  -4.946  1.00  2.390          O  
ATOM   4632  CB  THR A 296     -22.461  23.564  -4.318  1.00  1.650          C  
ATOM   4633  OG1 THR A 296     -22.158  24.897  -4.789  1.00  1.650          O  
ATOM   4634  CG2 THR A 296     -23.451  23.653  -3.157  1.00  1.650          C  
ATOM   4635  H   THR A 296     -20.807  24.493  -2.502  1.00  1.260          H  
ATOM   4636  HA  THR A 296     -21.439  21.835  -3.557  1.00  1.480          H  
ATOM   4637  HB  THR A 296     -22.910  22.998  -5.132  1.00  1.980          H  
ATOM   4638  HG1 THR A 296     -21.752  24.800  -5.686  1.00  1.980          H  
ATOM   4639 1HG2 THR A 296     -24.363  24.145  -3.495  1.00  1.980          H  
ATOM   4640 2HG2 THR A 296     -23.689  22.649  -2.805  1.00  1.980          H  
ATOM   4641 3HG2 THR A 296     -23.017  24.225  -2.341  1.00  1.980          H  
ATOM   4642  N   ASN A 297     -20.506  21.981  -5.997  1.00  0.580          N  
ATOM   4643  CA  ASN A 297     -19.728  21.812  -7.237  1.00  0.620          C  
ATOM   4644  C   ASN A 297     -18.337  21.154  -7.058  1.00  0.610          C  
ATOM   4645  O   ASN A 297     -17.545  21.127  -8.008  1.00  0.630          O  
ATOM   4646  CB  ASN A 297     -19.578  23.181  -7.912  1.00  0.850          C  
ATOM   4647  CG  ASN A 297     -20.922  23.837  -8.260  1.00  0.850          C  
ATOM   4648  OD1 ASN A 297     -21.583  24.494  -7.417  1.00  0.850          O  
ATOM   4649  ND2 ASN A 297     -21.349  23.682  -9.498  1.00  0.850          N  
ATOM   4650  H   ASN A 297     -21.383  21.485  -5.923  1.00  0.700          H  
ATOM   4651  HA  ASN A 297     -20.299  21.165  -7.908  1.00  0.740          H  
ATOM   4652 1HB  ASN A 297     -18.995  23.863  -7.302  1.00  1.020          H  
ATOM   4653 2HB  ASN A 297     -19.017  23.056  -8.843  1.00  1.020          H  
ATOM   4654 1HD2 ASN A 297     -22.217  24.089  -9.780  1.00  1.020          H  
ATOM   4655 2HD2 ASN A 297     -20.794  23.155 -10.181  1.00  1.020          H  
ATOM   4656  N   ILE A 298     -18.046  20.613  -5.863  1.00  0.610          N  
ATOM   4657  CA  ILE A 298     -16.771  19.950  -5.584  1.00  0.620          C  
ATOM   4658  C   ILE A 298     -16.911  18.554  -4.977  1.00  0.630          C  
ATOM   4659  O   ILE A 298     -17.621  18.351  -3.977  1.00  0.690          O  
ATOM   4660  CB  ILE A 298     -15.836  20.816  -4.681  1.00  0.860          C  
ATOM   4661  CG1 ILE A 298     -15.488  22.161  -5.396  1.00  0.860          C  
ATOM   4662  CG2 ILE A 298     -14.521  20.007  -4.312  1.00  0.860          C  
ATOM   4663  CD1 ILE A 298     -14.733  23.170  -4.549  1.00  0.860          C  
ATOM   4664  H   ILE A 298     -18.740  20.662  -5.132  1.00  0.730          H  
ATOM   4665  HA  ILE A 298     -16.259  19.834  -6.528  1.00  0.740          H  
ATOM   4666  HB  ILE A 298     -16.376  21.084  -3.784  1.00  1.040          H  
ATOM   4667 1HG1 ILE A 298     -14.905  21.941  -6.266  1.00  1.040          H  
ATOM   4668 2HG1 ILE A 298     -16.416  22.639  -5.713  1.00  1.040          H  
ATOM   4669 1HG2 ILE A 298     -13.882  20.600  -3.673  1.00  1.040          H  
ATOM   4670 2HG2 ILE A 298     -14.768  19.087  -3.779  1.00  1.040          H  
ATOM   4671 3HG2 ILE A 298     -13.982  19.753  -5.230  1.00  1.040          H  
ATOM   4672 1HD1 ILE A 298     -14.557  24.059  -5.145  1.00  1.040          H  
ATOM   4673 2HD1 ILE A 298     -15.332  23.429  -3.678  1.00  1.040          H  
ATOM   4674 3HD1 ILE A 298     -13.782  22.770  -4.227  1.00  1.040          H  
ATOM   4675  N   TYR A 299     -16.202  17.601  -5.599  1.00  0.600          N  
ATOM   4676  CA  TYR A 299     -16.172  16.212  -5.133  1.00  0.590          C  
ATOM   4677  C   TYR A 299     -14.728  15.821  -4.843  1.00  0.620          C  
ATOM   4678  O   TYR A 299     -13.776  16.349  -5.440  1.00  0.690          O  
ATOM   4679  CB  TYR A 299     -16.785  15.237  -6.138  1.00  0.830          C  
ATOM   4680  CG  TYR A 299     -18.228  15.470  -6.461  1.00  0.830          C  
ATOM   4681  CD1 TYR A 299     -18.561  16.457  -7.383  1.00  0.830          C  
ATOM   4682  CD2 TYR A 299     -19.219  14.693  -5.875  1.00  0.830          C  
ATOM   4683  CE1 TYR A 299     -19.874  16.685  -7.704  1.00  0.830          C  
ATOM   4684  CE2 TYR A 299     -20.541  14.917  -6.211  1.00  0.830          C  
ATOM   4685  CZ  TYR A 299     -20.872  15.914  -7.124  1.00  0.830          C  
ATOM   4686  OH  TYR A 299     -22.200  16.153  -7.456  1.00  0.830          O  
ATOM   4687  H   TYR A 299     -15.653  17.891  -6.418  1.00  0.720          H  
ATOM   4688  HA  TYR A 299     -16.727  16.142  -4.199  1.00  0.710          H  
ATOM   4689 1HB  TYR A 299     -16.246  15.246  -7.016  1.00  1.000          H  
ATOM   4690 2HB  TYR A 299     -16.700  14.231  -5.724  1.00  1.000          H  
ATOM   4691  HD1 TYR A 299     -17.777  17.058  -7.850  1.00  1.000          H  
ATOM   4692  HD2 TYR A 299     -18.961  13.912  -5.154  1.00  1.000          H  
ATOM   4693  HE1 TYR A 299     -20.129  17.465  -8.419  1.00  1.000          H  
ATOM   4694  HE2 TYR A 299     -21.319  14.309  -5.752  1.00  1.000          H  
ATOM   4695  HH  TYR A 299     -22.253  16.826  -8.147  1.00  1.000          H  
ATOM   4696  N   LEU A 300     -14.562  14.909  -3.907  1.00  0.570          N  
ATOM   4697  CA  LEU A 300     -13.232  14.532  -3.472  1.00  0.580          C  
ATOM   4698  C   LEU A 300     -12.887  13.067  -3.669  1.00  0.580          C  
ATOM   4699  O   LEU A 300     -13.621  12.184  -3.230  1.00  0.680          O  
ATOM   4700  CB  LEU A 300     -13.169  14.863  -2.000  1.00  0.810          C  
ATOM   4701  CG  LEU A 300     -13.520  16.296  -1.594  1.00  0.810          C  
ATOM   4702  CD1 LEU A 300     -13.594  16.305  -0.128  1.00  0.810          C  
ATOM   4703  CD2 LEU A 300     -12.485  17.266  -2.114  1.00  0.810          C  
ATOM   4704  H   LEU A 300     -15.388  14.500  -3.459  1.00  0.680          H  
ATOM   4705  HA  LEU A 300     -12.500  15.113  -4.028  1.00  0.700          H  
ATOM   4706 1HB  LEU A 300     -13.802  14.168  -1.440  1.00  0.970          H  
ATOM   4707 2HB  LEU A 300     -12.148  14.732  -1.701  1.00  0.970          H  
ATOM   4708  HG  LEU A 300     -14.497  16.585  -1.979  1.00  0.970          H  
ATOM   4709 1HD1 LEU A 300     -13.821  17.255   0.240  1.00  0.970          H  
ATOM   4710 2HD1 LEU A 300     -14.363  15.641   0.154  1.00  0.970          H  
ATOM   4711 3HD1 LEU A 300     -12.668  15.988   0.295  1.00  0.970          H  
ATOM   4712 1HD2 LEU A 300     -12.743  18.273  -1.794  1.00  0.970          H  
ATOM   4713 2HD2 LEU A 300     -11.508  16.998  -1.731  1.00  0.970          H  
ATOM   4714 3HD2 LEU A 300     -12.477  17.236  -3.191  1.00  0.970          H  
ATOM   4715  N   ILE A 301     -11.750  12.796  -4.317  1.00  0.490          N  
ATOM   4716  CA  ILE A 301     -11.351  11.404  -4.547  1.00  0.480          C  
ATOM   4717  C   ILE A 301      -9.865  11.138  -4.175  1.00  0.440          C  
ATOM   4718  O   ILE A 301      -9.020  12.020  -4.307  1.00  0.420          O  
ATOM   4719  CB  ILE A 301     -11.658  11.060  -6.033  1.00  0.680          C  
ATOM   4720  CG1 ILE A 301     -10.847  11.978  -6.973  1.00  0.680          C  
ATOM   4721  CG2 ILE A 301     -13.167  11.257  -6.313  1.00  0.680          C  
ATOM   4722  CD1 ILE A 301     -10.932  11.649  -8.481  1.00  0.680          C  
ATOM   4723  H   ILE A 301     -11.150  13.569  -4.639  1.00  0.590          H  
ATOM   4724  HA  ILE A 301     -11.961  10.761  -3.918  1.00  0.580          H  
ATOM   4725  HB  ILE A 301     -11.386  10.026  -6.227  1.00  0.810          H  
ATOM   4726 1HG1 ILE A 301     -11.178  12.987  -6.808  1.00  0.810          H  
ATOM   4727 2HG1 ILE A 301      -9.816  11.921  -6.679  1.00  0.810          H  
ATOM   4728 1HG2 ILE A 301     -13.419  11.008  -7.323  1.00  0.810          H  
ATOM   4729 2HG2 ILE A 301     -13.723  10.628  -5.661  1.00  0.810          H  
ATOM   4730 3HG2 ILE A 301     -13.455  12.280  -6.146  1.00  0.810          H  
ATOM   4731 1HD1 ILE A 301     -10.340  12.336  -9.055  1.00  0.810          H  
ATOM   4732 2HD1 ILE A 301     -10.576  10.667  -8.648  1.00  0.810          H  
ATOM   4733 3HD1 ILE A 301     -11.937  11.711  -8.830  1.00  0.810          H  
ATOM   4734  N   GLY A 302      -9.528   9.903  -3.783  1.00  0.460          N  
ATOM   4735  CA  GLY A 302      -8.132   9.531  -3.505  1.00  0.460          C  
ATOM   4736  C   GLY A 302      -7.635   9.766  -2.061  1.00  0.550          C  
ATOM   4737  O   GLY A 302      -8.408  10.093  -1.155  1.00  0.610          O  
ATOM   4738  H   GLY A 302     -10.264   9.210  -3.626  1.00  0.550          H  
ATOM   4739 1HA  GLY A 302      -8.007   8.480  -3.744  1.00  0.550          H  
ATOM   4740 2HA  GLY A 302      -7.488  10.074  -4.193  1.00  0.550          H  
ATOM   4741  N   ASP A 303      -6.297   9.669  -1.900  1.00  0.620          N  
ATOM   4742  CA  ASP A 303      -5.535   9.685  -0.626  1.00  0.750          C  
ATOM   4743  C   ASP A 303      -5.789  10.941   0.218  1.00  0.750          C  
ATOM   4744  O   ASP A 303      -5.615  10.956   1.441  1.00  0.870          O  
ATOM   4745  CB  ASP A 303      -4.030   9.681  -0.946  1.00  1.000          C  
ATOM   4746  CG  ASP A 303      -3.527   8.437  -1.681  1.00  1.000          C  
ATOM   4747  OD1 ASP A 303      -4.240   7.479  -1.765  1.00  1.000          O  
ATOM   4748  OD2 ASP A 303      -2.423   8.484  -2.213  1.00  1.000          O  
ATOM   4749  H   ASP A 303      -5.763   9.443  -2.732  1.00  0.740          H  
ATOM   4750  HA  ASP A 303      -5.810   8.803  -0.041  1.00  0.900          H  
ATOM   4751 1HB  ASP A 303      -3.781  10.530  -1.519  1.00  1.200          H  
ATOM   4752 2HB  ASP A 303      -3.479   9.772  -0.019  1.00  1.200          H  
ATOM   4753  N   VAL A 304      -6.220  11.992  -0.461  1.00  0.680          N  
ATOM   4754  CA  VAL A 304      -6.504  13.313   0.089  1.00  0.730          C  
ATOM   4755  C   VAL A 304      -7.732  13.319   1.036  1.00  0.670          C  
ATOM   4756  O   VAL A 304      -8.028  14.345   1.659  1.00  0.760          O  
ATOM   4757  CB  VAL A 304      -6.723  14.328  -1.078  1.00  1.000          C  
ATOM   4758  CG1 VAL A 304      -8.121  14.155  -1.718  1.00  1.000          C  
ATOM   4759  CG2 VAL A 304      -6.479  15.756  -0.599  1.00  1.000          C  
ATOM   4760  H   VAL A 304      -6.348  11.847  -1.451  1.00  0.820          H  
ATOM   4761  HA  VAL A 304      -5.625  13.628   0.649  1.00  0.880          H  
ATOM   4762  HB  VAL A 304      -6.003  14.105  -1.855  1.00  1.200          H  
ATOM   4763 1HG1 VAL A 304      -8.226  14.840  -2.560  1.00  1.200          H  
ATOM   4764 2HG1 VAL A 304      -8.230  13.132  -2.073  1.00  1.200          H  
ATOM   4765 3HG1 VAL A 304      -8.900  14.375  -0.987  1.00  1.200          H  
ATOM   4766 1HG2 VAL A 304      -6.589  16.443  -1.432  1.00  1.200          H  
ATOM   4767 2HG2 VAL A 304      -7.169  16.017   0.170  1.00  1.200          H  
ATOM   4768 3HG2 VAL A 304      -5.470  15.835  -0.213  1.00  1.200          H  
ATOM   4769  N   ASN A 305      -8.505  12.216   1.065  1.00  0.610          N  
ATOM   4770  CA  ASN A 305      -9.727  12.144   1.868  1.00  0.680          C  
ATOM   4771  C   ASN A 305      -9.793  11.270   3.121  1.00  0.790          C  
ATOM   4772  O   ASN A 305     -10.598  11.683   3.957  1.00  1.410          O  
ATOM   4773  CB  ASN A 305     -10.806  11.645   0.968  1.00  0.920          C  
ATOM   4774  CG  ASN A 305     -11.158  12.609   0.047  1.00  0.920          C  
ATOM   4775  OD1 ASN A 305     -11.684  13.651   0.416  1.00  0.920          O  
ATOM   4776  ND2 ASN A 305     -10.877  12.343  -1.171  1.00  0.920          N  
ATOM   4777  H   ASN A 305      -8.245  11.402   0.496  1.00  0.730          H  
ATOM   4778  HA  ASN A 305      -9.966  13.159   2.188  1.00  0.820          H  
ATOM   4779 1HB  ASN A 305     -10.442  10.770   0.423  1.00  1.110          H  
ATOM   4780 2HB  ASN A 305     -11.659  11.334   1.536  1.00  1.110          H  
ATOM   4781 1HD2 ASN A 305     -11.087  13.006  -1.883  1.00  1.110          H  
ATOM   4782 2HD2 ASN A 305     -10.418  11.474  -1.404  1.00  1.110          H  
ATOM   4783  N   THR A 306      -9.820   9.967   2.835  1.00  1.120          N  
ATOM   4784  CA  THR A 306      -9.387   9.096   3.912  1.00  1.150          C  
ATOM   4785  C   THR A 306      -8.409   8.026   3.512  1.00  1.360          C  
ATOM   4786  O   THR A 306      -8.003   7.922   2.354  1.00  1.770          O  
ATOM   4787  CB  THR A 306     -10.595   8.428   4.587  1.00  1.600          C  
ATOM   4788  OG1 THR A 306     -10.157   7.780   5.791  1.00  1.600          O  
ATOM   4789  CG2 THR A 306     -11.246   7.384   3.652  1.00  1.600          C  
ATOM   4790  H   THR A 306     -10.698   9.647   2.465  1.00  1.340          H  
ATOM   4791  HA  THR A 306      -8.894   9.716   4.661  1.00  1.380          H  
ATOM   4792  HB  THR A 306     -11.328   9.196   4.840  1.00  1.920          H  
ATOM   4793  HG1 THR A 306     -10.924   7.589   6.343  1.00  1.920          H  
ATOM   4794 1HG2 THR A 306     -12.097   6.939   4.157  1.00  1.920          H  
ATOM   4795 2HG2 THR A 306     -11.588   7.864   2.738  1.00  1.920          H  
ATOM   4796 3HG2 THR A 306     -10.539   6.597   3.393  1.00  1.920          H  
ATOM   4797  N   GLN A 307      -8.054   7.218   4.501  1.00  1.300          N  
ATOM   4798  CA  GLN A 307      -7.064   6.169   4.360  1.00  1.530          C  
ATOM   4799  C   GLN A 307      -7.587   4.829   4.950  1.00  0.750          C  
ATOM   4800  O   GLN A 307      -7.695   4.850   6.176  1.00  1.230          O  
ATOM   4801  CB  GLN A 307      -5.803   6.676   5.096  1.00  2.050          C  
ATOM   4802  CG  GLN A 307      -5.214   7.986   4.557  1.00  2.050          C  
ATOM   4803  CD  GLN A 307      -5.815   9.270   5.103  1.00  2.050          C  
ATOM   4804  OE1 GLN A 307      -6.085   9.369   6.305  1.00  2.050          O  
ATOM   4805  NE2 GLN A 307      -6.019  10.277   4.236  1.00  2.050          N  
ATOM   4806  H   GLN A 307      -8.505   7.372   5.402  1.00  1.560          H  
ATOM   4807  HA  GLN A 307      -6.870   6.055   3.301  1.00  1.840          H  
ATOM   4808 1HB  GLN A 307      -6.039   6.828   6.145  1.00  2.460          H  
ATOM   4809 2HB  GLN A 307      -5.008   5.985   5.058  1.00  2.460          H  
ATOM   4810 1HG  GLN A 307      -4.168   7.982   4.804  1.00  2.460          H  
ATOM   4811 2HG  GLN A 307      -5.360   8.006   3.479  1.00  2.460          H  
ATOM   4812 1HE2 GLN A 307      -6.402  11.140   4.556  1.00  2.460          H  
ATOM   4813 2HE2 GLN A 307      -5.802  10.201   3.232  1.00  2.460          H  
ATOM   4814  N   MET A 308      -7.107   3.681   4.390  1.00  0.850          N  
ATOM   4815  CA  MET A 308      -5.720   3.455   3.953  1.00  0.720          C  
ATOM   4816  C   MET A 308      -5.483   3.985   2.555  1.00  0.590          C  
ATOM   4817  O   MET A 308      -6.382   3.929   1.712  1.00  0.610          O  
ATOM   4818  CB  MET A 308      -5.364   1.980   4.013  1.00  1.060          C  
ATOM   4819  CG  MET A 308      -5.307   1.410   5.395  1.00  1.060          C  
ATOM   4820  SD  MET A 308      -4.833  -0.331   5.417  1.00  1.060          S  
ATOM   4821  CE  MET A 308      -3.049  -0.237   5.088  1.00  1.060          C  
ATOM   4822  H   MET A 308      -7.733   3.352   3.668  1.00  1.020          H  
ATOM   4823  HA  MET A 308      -5.046   3.953   4.632  1.00  0.860          H  
ATOM   4824 1HB  MET A 308      -6.114   1.411   3.475  1.00  1.270          H  
ATOM   4825 2HB  MET A 308      -4.409   1.822   3.523  1.00  1.270          H  
ATOM   4826 1HG  MET A 308      -4.588   1.972   5.992  1.00  1.270          H  
ATOM   4827 2HG  MET A 308      -6.286   1.514   5.865  1.00  1.270          H  
ATOM   4828 1HE  MET A 308      -2.617  -1.230   5.116  1.00  1.270          H  
ATOM   4829 2HE  MET A 308      -2.868   0.208   4.118  1.00  1.270          H  
ATOM   4830 3HE  MET A 308      -2.570   0.369   5.853  1.00  1.270          H  
ATOM   4831  N   MET A 309      -4.272   4.459   2.293  1.00  0.550          N  
ATOM   4832  CA  MET A 309      -3.947   4.992   0.974  1.00  0.570          C  
ATOM   4833  C   MET A 309      -3.644   3.881  -0.019  1.00  0.570          C  
ATOM   4834  O   MET A 309      -2.484   3.609  -0.331  1.00  0.690          O  
ATOM   4835  CB  MET A 309      -2.777   5.962   1.095  1.00  0.790          C  
ATOM   4836  CG  MET A 309      -3.115   7.188   1.923  1.00  0.790          C  
ATOM   4837  SD  MET A 309      -1.771   8.366   2.076  1.00  0.790          S  
ATOM   4838  CE  MET A 309      -2.439   9.763   2.994  1.00  0.790          C  
ATOM   4839  H   MET A 309      -3.567   4.455   3.017  1.00  0.660          H  
ATOM   4840  HA  MET A 309      -4.809   5.544   0.594  1.00  0.680          H  
ATOM   4841 1HB  MET A 309      -1.921   5.462   1.539  1.00  0.950          H  
ATOM   4842 2HB  MET A 309      -2.488   6.301   0.097  1.00  0.950          H  
ATOM   4843 1HG  MET A 309      -3.982   7.688   1.490  1.00  0.950          H  
ATOM   4844 2HG  MET A 309      -3.368   6.844   2.904  1.00  0.950          H  
ATOM   4845 1HE  MET A 309      -1.676  10.527   3.111  1.00  0.950          H  
ATOM   4846 2HE  MET A 309      -3.296  10.183   2.460  1.00  0.950          H  
ATOM   4847 3HE  MET A 309      -2.746   9.447   3.970  1.00  0.950          H  
ATOM   4848  N   LEU A 310      -4.707   3.239  -0.485  1.00  0.520          N  
ATOM   4849  CA  LEU A 310      -4.613   2.107  -1.392  1.00  0.560          C  
ATOM   4850  C   LEU A 310      -5.078   2.521  -2.786  1.00  0.500          C  
ATOM   4851  O   LEU A 310      -6.068   3.245  -2.921  1.00  0.430          O  
ATOM   4852  CB  LEU A 310      -5.477   0.978  -0.823  1.00  0.770          C  
ATOM   4853  CG  LEU A 310      -5.126   0.560   0.648  1.00  0.770          C  
ATOM   4854  CD1 LEU A 310      -6.120  -0.468   1.147  1.00  0.770          C  
ATOM   4855  CD2 LEU A 310      -3.713   0.001   0.739  1.00  0.770          C  
ATOM   4856  H   LEU A 310      -5.610   3.554  -0.121  1.00  0.620          H  
ATOM   4857  HA  LEU A 310      -3.575   1.792  -1.466  1.00  0.670          H  
ATOM   4858 1HB  LEU A 310      -6.514   1.303  -0.829  1.00  0.920          H  
ATOM   4859 2HB  LEU A 310      -5.382   0.099  -1.460  1.00  0.920          H  
ATOM   4860  HG  LEU A 310      -5.201   1.422   1.270  1.00  0.920          H  
ATOM   4861 1HD1 LEU A 310      -5.890  -0.734   2.171  1.00  0.920          H  
ATOM   4862 2HD1 LEU A 310      -7.125  -0.063   1.111  1.00  0.920          H  
ATOM   4863 3HD1 LEU A 310      -6.072  -1.350   0.536  1.00  0.920          H  
ATOM   4864 1HD2 LEU A 310      -3.503  -0.269   1.772  1.00  0.920          H  
ATOM   4865 2HD2 LEU A 310      -3.632  -0.882   0.106  1.00  0.920          H  
ATOM   4866 3HD2 LEU A 310      -2.990   0.744   0.418  1.00  0.920          H  
ATOM   4867  N   ALA A 311      -4.373   2.053  -3.824  1.00  0.580          N  
ATOM   4868  CA  ALA A 311      -4.713   2.422  -5.200  1.00  0.570          C  
ATOM   4869  C   ALA A 311      -6.111   2.011  -5.599  1.00  0.520          C  
ATOM   4870  O   ALA A 311      -6.812   2.775  -6.259  1.00  0.500          O  
ATOM   4871  CB  ALA A 311      -3.741   1.786  -6.162  1.00  0.800          C  
ATOM   4872  H   ALA A 311      -3.568   1.463  -3.647  1.00  0.700          H  
ATOM   4873  HA  ALA A 311      -4.640   3.508  -5.281  1.00  0.680          H  
ATOM   4874 1HB  ALA A 311      -3.972   2.093  -7.181  1.00  0.960          H  
ATOM   4875 2HB  ALA A 311      -2.752   2.097  -5.910  1.00  0.960          H  
ATOM   4876 3HB  ALA A 311      -3.810   0.708  -6.083  1.00  0.960          H  
ATOM   4877  N   HIS A 312      -6.538   0.821  -5.184  1.00  0.560          N  
ATOM   4878  CA  HIS A 312      -7.856   0.354  -5.574  1.00  0.630          C  
ATOM   4879  C   HIS A 312      -8.929   1.303  -5.066  1.00  0.570          C  
ATOM   4880  O   HIS A 312      -9.829   1.693  -5.814  1.00  0.680          O  
ATOM   4881  CB  HIS A 312      -8.126  -1.065  -5.124  1.00  0.850          C  
ATOM   4882  CG  HIS A 312      -9.466  -1.447  -5.498  1.00  0.850          C  
ATOM   4883  ND1 HIS A 312      -9.806  -1.843  -6.773  1.00  0.850          N  
ATOM   4884  CD2 HIS A 312     -10.584  -1.425  -4.792  1.00  0.850          C  
ATOM   4885  CE1 HIS A 312     -11.102  -2.065  -6.820  1.00  0.850          C  
ATOM   4886  NE2 HIS A 312     -11.614  -1.797  -5.628  1.00  0.850          N  
ATOM   4887  H   HIS A 312      -5.932   0.239  -4.625  1.00  0.670          H  
ATOM   4888  HA  HIS A 312      -7.939   0.336  -6.647  1.00  0.760          H  
ATOM   4889 1HB  HIS A 312      -7.430  -1.755  -5.610  1.00  1.020          H  
ATOM   4890 2HB  HIS A 312      -7.999  -1.163  -4.080  1.00  1.020          H  
ATOM   4891  HD1 HIS A 312      -9.158  -2.226  -7.436  1.00  1.020          H  
ATOM   4892  HD2 HIS A 312     -10.768  -1.147  -3.757  1.00  1.020          H  
ATOM   4893  HE1 HIS A 312     -11.580  -2.393  -7.741  1.00  1.020          H  
ATOM   4894  N   TYR A 313      -8.855   1.638  -3.786  1.00  0.540          N  
ATOM   4895  CA  TYR A 313      -9.808   2.538  -3.161  1.00  0.540          C  
ATOM   4896  C   TYR A 313      -9.819   3.876  -3.885  1.00  0.500          C  
ATOM   4897  O   TYR A 313     -10.877   4.479  -4.120  1.00  0.520          O  
ATOM   4898  CB  TYR A 313      -9.496   2.701  -1.686  1.00  0.760          C  
ATOM   4899  CG  TYR A 313     -10.424   3.610  -0.989  1.00  0.760          C  
ATOM   4900  CD1 TYR A 313     -11.701   3.177  -0.741  1.00  0.760          C  
ATOM   4901  CD2 TYR A 313     -10.006   4.862  -0.554  1.00  0.760          C  
ATOM   4902  CE1 TYR A 313     -12.557   3.973  -0.077  1.00  0.760          C  
ATOM   4903  CE2 TYR A 313     -10.882   5.661   0.132  1.00  0.760          C  
ATOM   4904  CZ  TYR A 313     -12.162   5.207   0.373  1.00  0.760          C  
ATOM   4905  OH  TYR A 313     -13.067   5.982   1.068  1.00  0.760          O  
ATOM   4906  H   TYR A 313      -8.099   1.256  -3.236  1.00  0.650          H  
ATOM   4907  HA  TYR A 313     -10.803   2.102  -3.257  1.00  0.650          H  
ATOM   4908 1HB  TYR A 313      -9.544   1.738  -1.194  1.00  0.910          H  
ATOM   4909 2HB  TYR A 313      -8.481   3.082  -1.566  1.00  0.910          H  
ATOM   4910  HD1 TYR A 313     -12.027   2.190  -1.078  1.00  0.910          H  
ATOM   4911  HD2 TYR A 313      -8.986   5.203  -0.749  1.00  0.910          H  
ATOM   4912  HE1 TYR A 313     -13.550   3.626   0.116  1.00  0.910          H  
ATOM   4913  HE2 TYR A 313     -10.563   6.645   0.487  1.00  0.910          H  
ATOM   4914  HH  TYR A 313     -13.869   5.460   1.236  1.00  0.910          H  
ATOM   4915  N   ALA A 314      -8.624   4.405  -4.161  1.00  0.470          N  
ATOM   4916  CA  ALA A 314      -8.539   5.672  -4.851  1.00  0.470          C  
ATOM   4917  C   ALA A 314      -9.231   5.607  -6.224  1.00  0.460          C  
ATOM   4918  O   ALA A 314     -10.021   6.507  -6.554  1.00  0.470          O  
ATOM   4919  CB  ALA A 314      -7.072   6.037  -5.009  1.00  0.660          C  
ATOM   4920  H   ALA A 314      -7.765   3.914  -3.888  1.00  0.560          H  
ATOM   4921  HA  ALA A 314      -9.052   6.420  -4.252  1.00  0.560          H  
ATOM   4922 1HB  ALA A 314      -6.955   6.975  -5.503  1.00  0.790          H  
ATOM   4923 2HB  ALA A 314      -6.602   6.086  -4.023  1.00  0.790          H  
ATOM   4924 3HB  ALA A 314      -6.591   5.266  -5.590  1.00  0.790          H  
ATOM   4925  N   TYR A 315      -9.031   4.496  -6.967  1.00  0.470          N  
ATOM   4926  CA  TYR A 315      -9.676   4.317  -8.269  1.00  0.500          C  
ATOM   4927  C   TYR A 315     -11.207   4.299  -8.122  1.00  0.510          C  
ATOM   4928  O   TYR A 315     -11.923   4.927  -8.917  1.00  0.560          O  
ATOM   4929  CB  TYR A 315      -9.278   2.982  -8.947  1.00  0.690          C  
ATOM   4930  CG  TYR A 315      -7.872   2.827  -9.610  1.00  0.690          C  
ATOM   4931  CD1 TYR A 315      -6.950   1.918  -9.114  1.00  0.690          C  
ATOM   4932  CD2 TYR A 315      -7.544   3.536 -10.720  1.00  0.690          C  
ATOM   4933  CE1 TYR A 315      -5.738   1.740  -9.706  1.00  0.690          C  
ATOM   4934  CE2 TYR A 315      -6.319   3.354 -11.329  1.00  0.690          C  
ATOM   4935  CZ  TYR A 315      -5.417   2.459 -10.820  1.00  0.690          C  
ATOM   4936  OH  TYR A 315      -4.194   2.278 -11.426  1.00  0.690          O  
ATOM   4937  H   TYR A 315      -8.351   3.797  -6.647  1.00  0.560          H  
ATOM   4938  HA  TYR A 315      -9.397   5.151  -8.909  1.00  0.600          H  
ATOM   4939 1HB  TYR A 315      -9.367   2.192  -8.211  1.00  0.830          H  
ATOM   4940 2HB  TYR A 315     -10.015   2.767  -9.713  1.00  0.830          H  
ATOM   4941  HD1 TYR A 315      -7.183   1.344  -8.264  1.00  0.830          H  
ATOM   4942  HD2 TYR A 315      -8.243   4.233 -11.114  1.00  0.830          H  
ATOM   4943  HE1 TYR A 315      -5.043   1.025  -9.296  1.00  0.830          H  
ATOM   4944  HE2 TYR A 315      -6.066   3.913 -12.204  1.00  0.830          H  
ATOM   4945  HH  TYR A 315      -3.692   1.599 -10.947  1.00  0.830          H  
ATOM   4946  N   GLN A 316     -11.714   3.610  -7.081  1.00  0.510          N  
ATOM   4947  CA  GLN A 316     -13.161   3.520  -6.874  1.00  0.510          C  
ATOM   4948  C   GLN A 316     -13.784   4.881  -6.710  1.00  0.480          C  
ATOM   4949  O   GLN A 316     -14.773   5.204  -7.373  1.00  0.490          O  
ATOM   4950  CB  GLN A 316     -13.511   2.797  -5.567  1.00  0.710          C  
ATOM   4951  CG  GLN A 316     -13.263   1.341  -5.468  1.00  0.710          C  
ATOM   4952  CD  GLN A 316     -13.603   0.875  -4.052  1.00  0.710          C  
ATOM   4953  OE1 GLN A 316     -14.031   1.676  -3.218  1.00  0.710          O  
ATOM   4954  NE2 GLN A 316     -13.407  -0.376  -3.768  1.00  0.710          N  
ATOM   4955  H   GLN A 316     -11.068   3.084  -6.479  1.00  0.610          H  
ATOM   4956  HA  GLN A 316     -13.614   3.023  -7.728  1.00  0.610          H  
ATOM   4957 1HB  GLN A 316     -12.952   3.255  -4.758  1.00  0.860          H  
ATOM   4958 2HB  GLN A 316     -14.546   2.962  -5.342  1.00  0.860          H  
ATOM   4959 1HG  GLN A 316     -13.891   0.810  -6.177  1.00  0.860          H  
ATOM   4960 2HG  GLN A 316     -12.219   1.137  -5.664  1.00  0.860          H  
ATOM   4961 1HE2 GLN A 316     -13.609  -0.709  -2.845  1.00  0.860          H  
ATOM   4962 2HE2 GLN A 316     -13.005  -0.993  -4.482  1.00  0.860          H  
ATOM   4963  N   GLN A 317     -13.172   5.712  -5.868  1.00  0.470          N  
ATOM   4964  CA  GLN A 317     -13.748   7.017  -5.621  1.00  0.460          C  
ATOM   4965  C   GLN A 317     -13.744   7.853  -6.880  1.00  0.440          C  
ATOM   4966  O   GLN A 317     -14.711   8.565  -7.169  1.00  0.450          O  
ATOM   4967  CB  GLN A 317     -13.011   7.730  -4.510  1.00  0.650          C  
ATOM   4968  CG  GLN A 317     -13.215   7.121  -3.167  1.00  0.650          C  
ATOM   4969  CD  GLN A 317     -12.500   7.902  -2.144  1.00  0.650          C  
ATOM   4970  OE1 GLN A 317     -11.438   8.472  -2.437  1.00  0.650          O  
ATOM   4971  NE2 GLN A 317     -13.058   7.982  -0.942  1.00  0.650          N  
ATOM   4972  H   GLN A 317     -12.341   5.384  -5.355  1.00  0.560          H  
ATOM   4973  HA  GLN A 317     -14.781   6.876  -5.312  1.00  0.550          H  
ATOM   4974 1HB  GLN A 317     -11.940   7.734  -4.732  1.00  0.780          H  
ATOM   4975 2HB  GLN A 317     -13.342   8.752  -4.449  1.00  0.780          H  
ATOM   4976 1HG  GLN A 317     -14.268   7.102  -2.937  1.00  0.780          H  
ATOM   4977 2HG  GLN A 317     -12.816   6.104  -3.166  1.00  0.780          H  
ATOM   4978 1HE2 GLN A 317     -12.610   8.509  -0.224  1.00  0.780          H  
ATOM   4979 2HE2 GLN A 317     -13.918   7.503  -0.747  1.00  0.780          H  
ATOM   4980  N   GLY A 318     -12.675   7.740  -7.668  1.00  0.420          N  
ATOM   4981  CA  GLY A 318     -12.581   8.493  -8.900  1.00  0.430          C  
ATOM   4982  C   GLY A 318     -13.807   8.276  -9.765  1.00  0.430          C  
ATOM   4983  O   GLY A 318     -14.489   9.233 -10.171  1.00  0.440          O  
ATOM   4984  H   GLY A 318     -11.879   7.163  -7.366  1.00  0.500          H  
ATOM   4985 1HA  GLY A 318     -12.500   9.532  -8.673  1.00  0.520          H  
ATOM   4986 2HA  GLY A 318     -11.681   8.193  -9.441  1.00  0.520          H  
ATOM   4987  N   ARG A 319     -14.082   7.009 -10.055  1.00  0.470          N  
ATOM   4988  CA  ARG A 319     -15.214   6.670 -10.898  1.00  0.520          C  
ATOM   4989  C   ARG A 319     -16.548   7.082 -10.282  1.00  0.520          C  
ATOM   4990  O   ARG A 319     -17.419   7.608 -10.980  1.00  0.540          O  
ATOM   4991  CB  ARG A 319     -15.261   5.174 -11.145  1.00  0.710          C  
ATOM   4992  CG  ARG A 319     -14.187   4.628 -12.057  1.00  0.710          C  
ATOM   4993  CD  ARG A 319     -14.490   3.237 -12.458  1.00  0.710          C  
ATOM   4994  NE  ARG A 319     -14.447   2.320 -11.302  1.00  0.710          N  
ATOM   4995  CZ  ARG A 319     -13.351   1.647 -10.855  1.00  0.710          C  
ATOM   4996  NH1 ARG A 319     -12.198   1.742 -11.476  1.00  0.710          N  
ATOM   4997  NH2 ARG A 319     -13.451   0.871  -9.789  1.00  0.710          N  
ATOM   4998  H   ARG A 319     -13.474   6.279  -9.655  1.00  0.560          H  
ATOM   4999  HA  ARG A 319     -15.096   7.185 -11.853  1.00  0.620          H  
ATOM   5000 1HB  ARG A 319     -15.163   4.661 -10.185  1.00  0.850          H  
ATOM   5001 2HB  ARG A 319     -16.231   4.905 -11.564  1.00  0.850          H  
ATOM   5002 1HG  ARG A 319     -14.102   5.250 -12.946  1.00  0.850          H  
ATOM   5003 2HG  ARG A 319     -13.246   4.626 -11.517  1.00  0.850          H  
ATOM   5004 1HD  ARG A 319     -15.494   3.198 -12.884  1.00  0.850          H  
ATOM   5005 2HD  ARG A 319     -13.775   2.906 -13.206  1.00  0.850          H  
ATOM   5006  HE  ARG A 319     -15.307   2.195 -10.783  1.00  0.850          H  
ATOM   5007 1HH1 ARG A 319     -12.113   2.314 -12.296  1.00  0.850          H  
ATOM   5008 2HH1 ARG A 319     -11.402   1.213 -11.149  1.00  0.850          H  
ATOM   5009 1HH2 ARG A 319     -14.335   0.781  -9.308  1.00  0.850          H  
ATOM   5010 2HH2 ARG A 319     -12.642   0.367  -9.451  1.00  0.850          H  
ATOM   5011  N   TYR A 320     -16.707   6.864  -8.975  1.00  0.500          N  
ATOM   5012  CA  TYR A 320     -17.979   7.135  -8.326  1.00  0.510          C  
ATOM   5013  C   TYR A 320     -18.343   8.618  -8.317  1.00  0.470          C  
ATOM   5014  O   TYR A 320     -19.511   8.961  -8.552  1.00  0.510          O  
ATOM   5015  CB  TYR A 320     -17.940   6.573  -6.912  1.00  0.710          C  
ATOM   5016  CG  TYR A 320     -17.746   5.055  -6.840  1.00  0.710          C  
ATOM   5017  CD1 TYR A 320     -17.913   4.218  -7.969  1.00  0.710          C  
ATOM   5018  CD2 TYR A 320     -17.422   4.486  -5.628  1.00  0.710          C  
ATOM   5019  CE1 TYR A 320     -17.747   2.873  -7.851  1.00  0.710          C  
ATOM   5020  CE2 TYR A 320     -17.264   3.126  -5.529  1.00  0.710          C  
ATOM   5021  CZ  TYR A 320     -17.425   2.326  -6.635  1.00  0.710          C  
ATOM   5022  OH  TYR A 320     -17.272   0.967  -6.537  1.00  0.710          O  
ATOM   5023  H   TYR A 320     -15.949   6.434  -8.432  1.00  0.600          H  
ATOM   5024  HA  TYR A 320     -18.767   6.638  -8.884  1.00  0.610          H  
ATOM   5025 1HB  TYR A 320     -17.133   7.046  -6.356  1.00  0.850          H  
ATOM   5026 2HB  TYR A 320     -18.861   6.798  -6.406  1.00  0.850          H  
ATOM   5027  HD1 TYR A 320     -18.172   4.609  -8.941  1.00  0.850          H  
ATOM   5028  HD2 TYR A 320     -17.299   5.115  -4.749  1.00  0.850          H  
ATOM   5029  HE1 TYR A 320     -17.878   2.233  -8.721  1.00  0.850          H  
ATOM   5030  HE2 TYR A 320     -17.009   2.680  -4.572  1.00  0.850          H  
ATOM   5031  HH  TYR A 320     -17.118   0.729  -5.618  1.00  0.850          H  
ATOM   5032  N   ALA A 321     -17.373   9.499  -8.041  1.00  0.450          N  
ATOM   5033  CA  ALA A 321     -17.672  10.928  -8.031  1.00  0.430          C  
ATOM   5034  C   ALA A 321     -18.143  11.360  -9.412  1.00  0.470          C  
ATOM   5035  O   ALA A 321     -19.106  12.129  -9.552  1.00  0.480          O  
ATOM   5036  CB  ALA A 321     -16.451  11.730  -7.626  1.00  0.610          C  
ATOM   5037  H   ALA A 321     -16.431   9.154  -7.818  1.00  0.540          H  
ATOM   5038  HA  ALA A 321     -18.472  11.111  -7.316  1.00  0.520          H  
ATOM   5039 1HB  ALA A 321     -16.696  12.779  -7.628  1.00  0.730          H  
ATOM   5040 2HB  ALA A 321     -16.129  11.431  -6.635  1.00  0.730          H  
ATOM   5041 3HB  ALA A 321     -15.647  11.541  -8.340  1.00  0.730          H  
ATOM   5042  N   VAL A 322     -17.480  10.827 -10.440  1.00  0.500          N  
ATOM   5043  CA  VAL A 322     -17.829  11.151 -11.803  1.00  0.560          C  
ATOM   5044  C   VAL A 322     -19.213  10.607 -12.182  1.00  0.640          C  
ATOM   5045  O   VAL A 322     -20.002  11.283 -12.844  1.00  0.710          O  
ATOM   5046  CB  VAL A 322     -16.758  10.711 -12.783  1.00  0.760          C  
ATOM   5047  CG1 VAL A 322     -17.231  10.921 -14.197  1.00  0.760          C  
ATOM   5048  CG2 VAL A 322     -15.534  11.528 -12.541  1.00  0.760          C  
ATOM   5049  H   VAL A 322     -16.670  10.221 -10.257  1.00  0.600          H  
ATOM   5050  HA  VAL A 322     -17.833  12.223 -11.858  1.00  0.670          H  
ATOM   5051  HB  VAL A 322     -16.540   9.650 -12.639  1.00  0.910          H  
ATOM   5052 1HG1 VAL A 322     -16.455  10.602 -14.860  1.00  0.910          H  
ATOM   5053 2HG1 VAL A 322     -18.111  10.339 -14.380  1.00  0.910          H  
ATOM   5054 3HG1 VAL A 322     -17.455  11.974 -14.366  1.00  0.910          H  
ATOM   5055 1HG2 VAL A 322     -14.771  11.228 -13.235  1.00  0.910          H  
ATOM   5056 2HG2 VAL A 322     -15.763  12.577 -12.690  1.00  0.910          H  
ATOM   5057 3HG2 VAL A 322     -15.183  11.375 -11.522  1.00  0.910          H  
ATOM   5058  N   ASP A 323     -19.528   9.384 -11.749  1.00  0.680          N  
ATOM   5059  CA  ASP A 323     -20.804   8.755 -12.077  1.00  0.810          C  
ATOM   5060  C   ASP A 323     -21.965   9.669 -11.656  1.00  0.820          C  
ATOM   5061  O   ASP A 323     -22.987   9.739 -12.350  1.00  0.900          O  
ATOM   5062  CB  ASP A 323     -20.895   7.386 -11.380  1.00  1.080          C  
ATOM   5063  CG  ASP A 323     -21.972   6.429 -11.929  1.00  1.080          C  
ATOM   5064  OD1 ASP A 323     -21.807   5.941 -13.035  1.00  1.080          O  
ATOM   5065  OD2 ASP A 323     -22.926   6.163 -11.238  1.00  1.080          O  
ATOM   5066  H   ASP A 323     -18.823   8.841 -11.241  1.00  0.820          H  
ATOM   5067  HA  ASP A 323     -20.865   8.603 -13.142  1.00  0.970          H  
ATOM   5068 1HB  ASP A 323     -19.925   6.889 -11.450  1.00  1.300          H  
ATOM   5069 2HB  ASP A 323     -21.090   7.547 -10.316  1.00  1.300          H  
ATOM   5070  N   GLN A 324     -21.804  10.407 -10.548  1.00  0.750          N  
ATOM   5071  CA  GLN A 324     -22.855  11.345 -10.175  1.00  0.790          C  
ATOM   5072  C   GLN A 324     -22.831  12.585 -11.068  1.00  0.810          C  
ATOM   5073  O   GLN A 324     -23.869  13.019 -11.561  1.00  0.930          O  
ATOM   5074  CB  GLN A 324     -22.794  11.762  -8.707  1.00  1.090          C  
ATOM   5075  CG  GLN A 324     -23.901  12.802  -8.291  1.00  1.090          C  
ATOM   5076  CD  GLN A 324     -24.098  13.042  -6.757  1.00  1.090          C  
ATOM   5077  OE1 GLN A 324     -24.326  12.152  -5.887  1.00  1.090          O  
ATOM   5078  NE2 GLN A 324     -23.986  14.310  -6.400  1.00  1.090          N  
ATOM   5079  H   GLN A 324     -20.966  10.272  -9.968  1.00  0.900          H  
ATOM   5080  HA  GLN A 324     -23.806  10.847 -10.325  1.00  0.950          H  
ATOM   5081 1HB  GLN A 324     -22.931  10.876  -8.106  1.00  1.310          H  
ATOM   5082 2HB  GLN A 324     -21.812  12.187  -8.487  1.00  1.310          H  
ATOM   5083 1HG  GLN A 324     -23.597  13.761  -8.711  1.00  1.310          H  
ATOM   5084 2HG  GLN A 324     -24.853  12.529  -8.719  1.00  1.310          H  
ATOM   5085 1HE2 GLN A 324     -24.098  14.571  -5.443  1.00  1.310          H  
ATOM   5086 2HE2 GLN A 324     -23.757  15.013  -7.080  1.00  1.310          H  
ATOM   5087  N   ILE A 325     -21.678  13.161 -11.365  1.00  0.730          N  
ATOM   5088  CA  ILE A 325     -21.798  14.384 -12.169  1.00  0.790          C  
ATOM   5089  C   ILE A 325     -22.328  14.115 -13.599  1.00  0.900          C  
ATOM   5090  O   ILE A 325     -22.934  15.003 -14.203  1.00  0.960          O  
ATOM   5091  CB  ILE A 325     -20.476  15.177 -12.270  1.00  1.080          C  
ATOM   5092  CG1 ILE A 325     -19.448  14.425 -13.085  1.00  1.080          C  
ATOM   5093  CG2 ILE A 325     -19.974  15.444 -10.846  1.00  1.080          C  
ATOM   5094  CD1 ILE A 325     -18.202  15.155 -13.404  1.00  1.080          C  
ATOM   5095  H   ILE A 325     -20.797  12.803 -10.970  1.00  0.880          H  
ATOM   5096  HA  ILE A 325     -22.514  15.033 -11.672  1.00  0.950          H  
ATOM   5097  HB  ILE A 325     -20.665  16.107 -12.774  1.00  1.300          H  
ATOM   5098 1HG1 ILE A 325     -19.221  13.561 -12.578  1.00  1.300          H  
ATOM   5099 2HG1 ILE A 325     -19.865  14.165 -14.031  1.00  1.300          H  
ATOM   5100 1HG2 ILE A 325     -19.065  16.028 -10.850  1.00  1.300          H  
ATOM   5101 2HG2 ILE A 325     -20.744  15.994 -10.318  1.00  1.300          H  
ATOM   5102 3HG2 ILE A 325     -19.785  14.505 -10.330  1.00  1.300          H  
ATOM   5103 1HD1 ILE A 325     -17.600  14.498 -14.002  1.00  1.300          H  
ATOM   5104 2HD1 ILE A 325     -18.439  16.057 -13.973  1.00  1.300          H  
ATOM   5105 3HD1 ILE A 325     -17.669  15.427 -12.506  1.00  1.300          H  
ATOM   5106  N   LEU A 326     -22.084  12.914 -14.144  1.00  0.970          N  
ATOM   5107  CA  LEU A 326     -22.501  12.576 -15.505  1.00  1.180          C  
ATOM   5108  C   LEU A 326     -23.986  12.568 -15.876  1.00  1.280          C  
ATOM   5109  O   LEU A 326     -24.351  13.143 -16.903  1.00  1.600          O  
ATOM   5110  CB  LEU A 326     -21.988  11.162 -15.850  1.00  1.570          C  
ATOM   5111  CG  LEU A 326     -20.486  10.986 -16.132  1.00  1.570          C  
ATOM   5112  CD1 LEU A 326     -20.156   9.513 -16.144  1.00  1.570          C  
ATOM   5113  CD2 LEU A 326     -20.163  11.558 -17.463  1.00  1.570          C  
ATOM   5114  H   LEU A 326     -21.527  12.240 -13.606  1.00  1.160          H  
ATOM   5115  HA  LEU A 326     -22.028  13.301 -16.156  1.00  1.420          H  
ATOM   5116 1HB  LEU A 326     -22.231  10.516 -15.000  1.00  1.880          H  
ATOM   5117 2HB  LEU A 326     -22.537  10.797 -16.716  1.00  1.880          H  
ATOM   5118  HG  LEU A 326     -19.905  11.486 -15.365  1.00  1.880          H  
ATOM   5119 1HD1 LEU A 326     -19.099   9.367 -16.358  1.00  1.880          H  
ATOM   5120 2HD1 LEU A 326     -20.387   9.092 -15.195  1.00  1.880          H  
ATOM   5121 3HD1 LEU A 326     -20.750   9.019 -16.900  1.00  1.880          H  
ATOM   5122 1HD2 LEU A 326     -19.107  11.441 -17.681  1.00  1.880          H  
ATOM   5123 2HD2 LEU A 326     -20.747  11.073 -18.229  1.00  1.880          H  
ATOM   5124 3HD2 LEU A 326     -20.406  12.568 -17.459  1.00  1.880          H  
ATOM   5125  N   ASN A 327     -24.864  11.922 -15.105  1.00  1.240          N  
ATOM   5126  CA  ASN A 327     -26.232  11.461 -14.864  1.00  1.520          C  
ATOM   5127  C   ASN A 327     -26.990  11.912 -13.621  1.00  1.440          C  
ATOM   5128  O   ASN A 327     -28.209  11.748 -13.577  1.00  1.520          O  
ATOM   5129  CB  ASN A 327     -26.257   9.953 -14.937  1.00  2.020          C  
ATOM   5130  CG  ASN A 327     -25.949   9.462 -16.317  1.00  2.020          C  
ATOM   5131  OD1 ASN A 327     -26.683   9.770 -17.264  1.00  2.020          O  
ATOM   5132  ND2 ASN A 327     -24.893   8.710 -16.463  1.00  2.020          N  
ATOM   5133  H   ASN A 327     -25.395  12.298 -15.878  1.00  1.490          H  
ATOM   5134  HA  ASN A 327     -26.826  11.824 -15.705  1.00  1.820          H  
ATOM   5135 1HB  ASN A 327     -25.508   9.559 -14.249  1.00  2.420          H  
ATOM   5136 2HB  ASN A 327     -27.232   9.578 -14.623  1.00  2.420          H  
ATOM   5137 1HD2 ASN A 327     -24.650   8.360 -17.368  1.00  2.420          H  
ATOM   5138 2HD2 ASN A 327     -24.324   8.482 -15.674  1.00  2.420          H  
ATOM   5139  N   GLN A 328     -26.315  12.481 -12.630  1.00  1.940          N  
ATOM   5140  CA  GLN A 328     -26.919  12.840 -11.349  1.00  2.810          C  
ATOM   5141  C   GLN A 328     -27.459  11.616 -10.616  1.00  2.570          C  
ATOM   5142  O   GLN A 328     -28.507  11.668  -9.968  1.00  2.810          O  
ATOM   5143  CB  GLN A 328     -28.037  13.887 -11.511  1.00  3.590          C  
ATOM   5144  CG  GLN A 328     -27.566  15.204 -12.090  1.00  3.590          C  
ATOM   5145  CD  GLN A 328     -26.664  15.957 -11.137  1.00  3.590          C  
ATOM   5146  OE1 GLN A 328     -27.081  16.368 -10.049  1.00  3.590          O  
ATOM   5147  NE2 GLN A 328     -25.415  16.137 -11.533  1.00  3.590          N  
ATOM   5148  H   GLN A 328     -25.308  12.631 -12.687  1.00  2.330          H  
ATOM   5149  HA  GLN A 328     -26.145  13.272 -10.718  1.00  3.370          H  
ATOM   5150 1HB  GLN A 328     -28.844  13.511 -12.120  1.00  4.300          H  
ATOM   5151 2HB  GLN A 328     -28.457  14.103 -10.533  1.00  4.300          H  
ATOM   5152 1HG  GLN A 328     -27.006  15.003 -13.002  1.00  4.300          H  
ATOM   5153 2HG  GLN A 328     -28.433  15.822 -12.311  1.00  4.300          H  
ATOM   5154 1HE2 GLN A 328     -24.764  16.620 -10.946  1.00  4.300          H  
ATOM   5155 2HE2 GLN A 328     -25.107  15.782 -12.426  1.00  4.300          H  
ATOM   5156  N   ASN A 329     -26.707  10.522 -10.683  1.00  2.550          N  
ATOM   5157  CA  ASN A 329     -27.038   9.316  -9.953  1.00  2.430          C  
ATOM   5158  C   ASN A 329     -26.403   9.538  -8.614  1.00  2.450          C  
ATOM   5159  O   ASN A 329     -25.410  10.242  -8.541  1.00  3.000          O  
ATOM   5160  CB  ASN A 329     -26.429   8.084 -10.593  1.00  3.450          C  
ATOM   5161  CG  ASN A 329     -26.964   7.764 -11.944  1.00  3.450          C  
ATOM   5162  OD1 ASN A 329     -28.138   7.983 -12.266  1.00  3.450          O  
ATOM   5163  ND2 ASN A 329     -26.106   7.216 -12.758  1.00  3.450          N  
ATOM   5164  H   ASN A 329     -25.866  10.541 -11.243  1.00  3.060          H  
ATOM   5165  HA  ASN A 329     -28.119   9.216  -9.827  1.00  2.920          H  
ATOM   5166 1HB  ASN A 329     -25.345   8.226 -10.678  1.00  4.140          H  
ATOM   5167 2HB  ASN A 329     -26.588   7.229  -9.937  1.00  4.140          H  
ATOM   5168 1HD2 ASN A 329     -26.385   6.953 -13.678  1.00  4.140          H  
ATOM   5169 2HD2 ASN A 329     -25.156   7.043 -12.449  1.00  4.140          H  
ATOM   5170  N   GLN A 330     -26.900   8.956  -7.550  1.00  2.440          N  
ATOM   5171  CA  GLN A 330     -26.177   9.173  -6.311  1.00  2.770          C  
ATOM   5172  C   GLN A 330     -24.776   8.583  -6.414  1.00  2.600          C  
ATOM   5173  O   GLN A 330     -24.603   7.467  -6.908  1.00  2.620          O  
ATOM   5174  CB  GLN A 330     -26.948   8.590  -5.113  1.00  3.750          C  
ATOM   5175  CG  GLN A 330     -27.171   7.061  -5.117  1.00  3.750          C  
ATOM   5176  CD  GLN A 330     -28.434   6.650  -5.871  1.00  3.750          C  
ATOM   5177  OE1 GLN A 330     -28.821   7.289  -6.864  1.00  3.750          O  
ATOM   5178  NE2 GLN A 330     -29.084   5.591  -5.405  1.00  3.750          N  
ATOM   5179  H   GLN A 330     -27.743   8.383  -7.591  1.00  2.930          H  
ATOM   5180  HA  GLN A 330     -26.073  10.246  -6.154  1.00  3.320          H  
ATOM   5181 1HB  GLN A 330     -26.402   8.830  -4.200  1.00  4.500          H  
ATOM   5182 2HB  GLN A 330     -27.922   9.070  -5.044  1.00  4.500          H  
ATOM   5183 1HG  GLN A 330     -26.330   6.545  -5.557  1.00  4.500          H  
ATOM   5184 2HG  GLN A 330     -27.287   6.741  -4.084  1.00  4.500          H  
ATOM   5185 1HE2 GLN A 330     -29.921   5.277  -5.857  1.00  4.500          H  
ATOM   5186 2HE2 GLN A 330     -28.738   5.105  -4.601  1.00  4.500          H  
ATOM   5187  N   VAL A 331     -23.782   9.284  -5.880  1.00  3.090          N  
ATOM   5188  CA  VAL A 331     -22.432   8.724  -5.897  1.00  3.350          C  
ATOM   5189  C   VAL A 331     -22.432   7.366  -5.218  1.00  2.990          C  
ATOM   5190  O   VAL A 331     -22.903   7.220  -4.092  1.00  3.580          O  
ATOM   5191  CB  VAL A 331     -21.421   9.650  -5.148  1.00  4.590          C  
ATOM   5192  CG1 VAL A 331     -20.101   9.016  -4.992  1.00  4.590          C  
ATOM   5193  CG2 VAL A 331     -21.175  10.891  -5.914  1.00  4.590          C  
ATOM   5194  H   VAL A 331     -23.977  10.236  -5.559  1.00  3.710          H  
ATOM   5195  HA  VAL A 331     -22.111   8.607  -6.934  1.00  4.020          H  
ATOM   5196  HB  VAL A 331     -21.809   9.878  -4.168  1.00  5.500          H  
ATOM   5197 1HG1 VAL A 331     -19.463   9.704  -4.477  1.00  5.500          H  
ATOM   5198 2HG1 VAL A 331     -20.174   8.113  -4.413  1.00  5.500          H  
ATOM   5199 3HG1 VAL A 331     -19.704   8.805  -5.948  1.00  5.500          H  
ATOM   5200 1HG2 VAL A 331     -20.470  11.526  -5.405  1.00  5.500          H  
ATOM   5201 2HG2 VAL A 331     -20.776  10.632  -6.886  1.00  5.500          H  
ATOM   5202 3HG2 VAL A 331     -22.069  11.404  -6.020  1.00  5.500          H  
ATOM   5203  N   LYS A 332     -21.876   6.381  -5.914  1.00  2.530          N  
ATOM   5204  CA  LYS A 332     -21.776   5.020  -5.422  1.00  2.360          C  
ATOM   5205  C   LYS A 332     -20.863   4.990  -4.193  1.00  1.630          C  
ATOM   5206  O   LYS A 332     -19.878   5.724  -4.165  1.00  1.790          O  
ATOM   5207  CB  LYS A 332     -21.254   4.128  -6.536  1.00  3.370          C  
ATOM   5208  CG  LYS A 332     -22.220   3.948  -7.683  1.00  3.370          C  
ATOM   5209  CD  LYS A 332     -21.629   3.078  -8.781  1.00  3.370          C  
ATOM   5210  CE  LYS A 332     -22.614   2.924  -9.939  1.00  3.370          C  
ATOM   5211  NZ  LYS A 332     -22.042   2.144 -11.067  1.00  3.370          N  
ATOM   5212  H   LYS A 332     -21.563   6.601  -6.849  1.00  3.040          H  
ATOM   5213  HA  LYS A 332     -22.779   4.704  -5.156  1.00  2.830          H  
ATOM   5214 1HB  LYS A 332     -20.407   4.598  -6.955  1.00  4.050          H  
ATOM   5215 2HB  LYS A 332     -20.942   3.157  -6.150  1.00  4.050          H  
ATOM   5216 1HG  LYS A 332     -23.137   3.490  -7.313  1.00  4.050          H  
ATOM   5217 2HG  LYS A 332     -22.474   4.926  -8.104  1.00  4.050          H  
ATOM   5218 1HD  LYS A 332     -20.720   3.548  -9.162  1.00  4.050          H  
ATOM   5219 2HD  LYS A 332     -21.373   2.097  -8.384  1.00  4.050          H  
ATOM   5220 1HE  LYS A 332     -23.510   2.422  -9.583  1.00  4.050          H  
ATOM   5221 2HE  LYS A 332     -22.885   3.908 -10.300  1.00  4.050          H  
ATOM   5222 1HZ  LYS A 332     -22.727   2.084 -11.807  1.00  4.050          H  
ATOM   5223 2HZ  LYS A 332     -21.216   2.615 -11.412  1.00  4.050          H  
ATOM   5224 3HZ  LYS A 332     -21.796   1.217 -10.758  1.00  4.050          H  
ATOM   5225  N   PRO A 333     -21.167   4.182  -3.160  1.00  1.690          N  
ATOM   5226  CA  PRO A 333     -20.402   4.055  -1.930  1.00  1.710          C  
ATOM   5227  C   PRO A 333     -19.043   3.432  -2.166  1.00  1.520          C  
ATOM   5228  O   PRO A 333     -18.897   2.564  -3.022  1.00  1.910          O  
ATOM   5229  CB  PRO A 333     -21.283   3.141  -1.072  1.00  2.560          C  
ATOM   5230  CG  PRO A 333     -22.098   2.342  -2.069  1.00  2.560          C  
ATOM   5231  CD  PRO A 333     -22.335   3.286  -3.236  1.00  2.560          C  
ATOM   5232  HA  PRO A 333     -20.298   5.050  -1.470  1.00  2.050          H  
ATOM   5233 1HB  PRO A 333     -20.648   2.500  -0.436  1.00  3.080          H  
ATOM   5234 2HB  PRO A 333     -21.904   3.748  -0.394  1.00  3.080          H  
ATOM   5235 1HG  PRO A 333     -21.537   1.441  -2.369  1.00  3.080          H  
ATOM   5236 2HG  PRO A 333     -23.032   1.990  -1.601  1.00  3.080          H  
ATOM   5237 1HD  PRO A 333     -22.328   2.700  -4.165  1.00  3.080          H  
ATOM   5238 2HD  PRO A 333     -23.274   3.850  -3.093  1.00  3.080          H  
ATOM   5239  N   ALA A 334     -18.083   3.797  -1.327  1.00  1.800          N  
ATOM   5240  CA  ALA A 334     -16.717   3.275  -1.405  1.00  1.930          C  
ATOM   5241  C   ALA A 334     -16.312   2.660  -0.065  1.00  1.570          C  
ATOM   5242  O   ALA A 334     -15.767   3.326   0.827  1.00  1.500          O  
ATOM   5243  CB  ALA A 334     -15.751   4.378  -1.827  1.00  2.650          C  
ATOM   5244  H   ALA A 334     -18.299   4.498  -0.632  1.00  2.160          H  
ATOM   5245  HA  ALA A 334     -16.691   2.485  -2.156  1.00  2.320          H  
ATOM   5246 1HB  ALA A 334     -14.750   3.965  -1.916  1.00  3.180          H  
ATOM   5247 2HB  ALA A 334     -16.056   4.775  -2.790  1.00  3.180          H  
ATOM   5248 3HB  ALA A 334     -15.757   5.173  -1.090  1.00  3.180          H  
ATOM   5249  N   GLU A 335     -16.670   1.396   0.120  1.00  1.840          N  
ATOM   5250  CA  GLU A 335     -16.467   0.719   1.393  1.00  1.900          C  
ATOM   5251  C   GLU A 335     -15.021   0.270   1.557  1.00  2.150          C  
ATOM   5252  O   GLU A 335     -14.681  -0.892   1.313  1.00  2.470          O  
ATOM   5253  CB  GLU A 335     -17.402  -0.485   1.529  1.00  2.640          C  
ATOM   5254  CG  GLU A 335     -18.898  -0.137   1.558  1.00  2.640          C  
ATOM   5255  CD  GLU A 335     -19.785  -1.347   1.823  1.00  2.640          C  
ATOM   5256  OE1 GLU A 335     -19.251  -2.428   1.996  1.00  2.640          O  
ATOM   5257  OE2 GLU A 335     -20.979  -1.190   1.854  1.00  2.640          O  
ATOM   5258  H   GLU A 335     -17.107   0.897  -0.643  1.00  2.210          H  
ATOM   5259  HA  GLU A 335     -16.700   1.420   2.195  1.00  2.280          H  
ATOM   5260 1HB  GLU A 335     -17.230  -1.176   0.699  1.00  3.160          H  
ATOM   5261 2HB  GLU A 335     -17.167  -1.022   2.449  1.00  3.160          H  
ATOM   5262 1HG  GLU A 335     -19.067   0.604   2.337  1.00  3.160          H  
ATOM   5263 2HG  GLU A 335     -19.176   0.313   0.604  1.00  3.160          H  
ATOM   5264  N   LYS A 336     -14.199   1.197   2.054  1.00  2.100          N  
ATOM   5265  CA  LYS A 336     -12.747   1.038   2.175  1.00  2.430          C  
ATOM   5266  C   LYS A 336     -12.320  -0.195   2.960  1.00  2.130          C  
ATOM   5267  O   LYS A 336     -11.267  -0.759   2.692  1.00  2.330          O  
ATOM   5268  CB  LYS A 336     -12.128   2.264   2.864  1.00  3.270          C  
ATOM   5269  CG  LYS A 336     -12.404   2.411   4.352  1.00  3.270          C  
ATOM   5270  CD  LYS A 336     -11.802   3.708   4.873  1.00  3.270          C  
ATOM   5271  CE  LYS A 336     -11.911   3.818   6.392  1.00  3.270          C  
ATOM   5272  NZ  LYS A 336     -13.324   3.995   6.855  1.00  3.270          N  
ATOM   5273  H   LYS A 336     -14.625   2.116   2.204  1.00  2.520          H  
ATOM   5274  HA  LYS A 336     -12.332   0.952   1.169  1.00  2.920          H  
ATOM   5275 1HB  LYS A 336     -11.054   2.282   2.698  1.00  3.920          H  
ATOM   5276 2HB  LYS A 336     -12.538   3.153   2.435  1.00  3.920          H  
ATOM   5277 1HG  LYS A 336     -13.477   2.398   4.526  1.00  3.920          H  
ATOM   5278 2HG  LYS A 336     -11.947   1.587   4.906  1.00  3.920          H  
ATOM   5279 1HD  LYS A 336     -10.749   3.767   4.586  1.00  3.920          H  
ATOM   5280 2HD  LYS A 336     -12.328   4.544   4.420  1.00  3.920          H  
ATOM   5281 1HE  LYS A 336     -11.507   2.909   6.838  1.00  3.920          H  
ATOM   5282 2HE  LYS A 336     -11.315   4.670   6.727  1.00  3.920          H  
ATOM   5283 1HZ  LYS A 336     -13.339   4.059   7.863  1.00  3.920          H  
ATOM   5284 2HZ  LYS A 336     -13.704   4.843   6.460  1.00  3.920          H  
ATOM   5285 3HZ  LYS A 336     -13.886   3.210   6.563  1.00  3.920          H  
ATOM   5286  N   ASN A 337     -13.139  -0.664   3.895  1.00  1.920          N  
ATOM   5287  CA  ASN A 337     -12.762  -1.822   4.700  1.00  1.670          C  
ATOM   5288  C   ASN A 337     -12.541  -3.079   3.855  1.00  0.970          C  
ATOM   5289  O   ASN A 337     -11.789  -3.981   4.245  1.00  1.310          O  
ATOM   5290  CB  ASN A 337     -13.818  -2.104   5.744  1.00  2.440          C  
ATOM   5291  CG  ASN A 337     -13.840  -1.082   6.843  1.00  2.440          C  
ATOM   5292  OD1 ASN A 337     -12.894  -0.311   7.048  1.00  2.440          O  
ATOM   5293  ND2 ASN A 337     -14.926  -1.055   7.570  1.00  2.440          N  
ATOM   5294  H   ASN A 337     -14.003  -0.179   4.089  1.00  2.300          H  
ATOM   5295  HA  ASN A 337     -11.818  -1.601   5.200  1.00  2.000          H  
ATOM   5296 1HB  ASN A 337     -14.798  -2.133   5.265  1.00  2.930          H  
ATOM   5297 2HB  ASN A 337     -13.636  -3.090   6.180  1.00  2.930          H  
ATOM   5298 1HD2 ASN A 337     -15.008  -0.398   8.319  1.00  2.930          H  
ATOM   5299 2HD2 ASN A 337     -15.676  -1.689   7.380  1.00  2.930          H  
ATOM   5300  N   LYS A 338     -13.186  -3.157   2.696  1.00  0.490          N  
ATOM   5301  CA  LYS A 338     -13.050  -4.335   1.868  1.00  0.690          C  
ATOM   5302  C   LYS A 338     -11.898  -4.235   0.881  1.00  0.570          C  
ATOM   5303  O   LYS A 338     -11.666  -5.176   0.126  1.00  0.730          O  
ATOM   5304  CB  LYS A 338     -14.361  -4.622   1.160  1.00  0.890          C  
ATOM   5305  CG  LYS A 338     -15.498  -5.054   2.098  1.00  0.890          C  
ATOM   5306  CD  LYS A 338     -16.761  -5.364   1.296  1.00  0.890          C  
ATOM   5307  CE  LYS A 338     -17.916  -5.966   2.144  1.00  0.890          C  
ATOM   5308  NZ  LYS A 338     -18.524  -4.982   3.103  1.00  0.890          N  
ATOM   5309  H   LYS A 338     -13.772  -2.382   2.362  1.00  0.590          H  
ATOM   5310  HA  LYS A 338     -12.839  -5.183   2.516  1.00  0.830          H  
ATOM   5311 1HB  LYS A 338     -14.692  -3.712   0.666  1.00  1.060          H  
ATOM   5312 2HB  LYS A 338     -14.218  -5.386   0.391  1.00  1.060          H  
ATOM   5313 1HG  LYS A 338     -15.188  -5.940   2.652  1.00  1.060          H  
ATOM   5314 2HG  LYS A 338     -15.700  -4.252   2.803  1.00  1.060          H  
ATOM   5315 1HD  LYS A 338     -17.122  -4.447   0.820  1.00  1.060          H  
ATOM   5316 2HD  LYS A 338     -16.499  -6.066   0.509  1.00  1.060          H  
ATOM   5317 1HE  LYS A 338     -18.693  -6.314   1.463  1.00  1.060          H  
ATOM   5318 2HE  LYS A 338     -17.537  -6.819   2.706  1.00  1.060          H  
ATOM   5319 1HZ  LYS A 338     -19.272  -5.433   3.606  1.00  1.060          H  
ATOM   5320 2HZ  LYS A 338     -17.832  -4.658   3.752  1.00  1.060          H  
ATOM   5321 3HZ  LYS A 338     -18.909  -4.160   2.595  1.00  1.060          H  
ATOM   5322  N   CYS A 339     -11.206  -3.090   0.847  1.00  0.420          N  
ATOM   5323  CA  CYS A 339     -10.115  -2.873  -0.086  1.00  0.380          C  
ATOM   5324  C   CYS A 339      -8.845  -3.478   0.464  1.00  0.390          C  
ATOM   5325  O   CYS A 339      -8.320  -2.974   1.452  1.00  0.520          O  
ATOM   5326  CB  CYS A 339      -9.894  -1.387  -0.303  1.00  0.550          C  
ATOM   5327  SG  CYS A 339      -8.539  -1.047  -1.391  1.00  0.550          S  
ATOM   5328  H   CYS A 339     -11.417  -2.349   1.520  1.00  0.500          H  
ATOM   5329  HA  CYS A 339     -10.369  -3.298  -1.035  1.00  0.460          H  
ATOM   5330 1HB  CYS A 339     -10.797  -0.938  -0.719  1.00  0.660          H  
ATOM   5331 2HB  CYS A 339      -9.698  -0.902   0.657  1.00  0.660          H  
ATOM   5332  HG  CYS A 339      -7.607  -1.641  -0.622  1.00  0.660          H  
ATOM   5333  N   PRO A 340      -8.281  -4.522  -0.156  1.00  0.350          N  
ATOM   5334  CA  PRO A 340      -7.133  -5.201   0.358  1.00  0.350          C  
ATOM   5335  C   PRO A 340      -5.967  -4.297   0.535  1.00  0.390          C  
ATOM   5336  O   PRO A 340      -5.583  -3.560  -0.371  1.00  0.520          O  
ATOM   5337  CB  PRO A 340      -6.803  -6.186  -0.747  1.00  0.520          C  
ATOM   5338  CG  PRO A 340      -8.093  -6.406  -1.440  1.00  0.520          C  
ATOM   5339  CD  PRO A 340      -8.791  -5.088  -1.419  1.00  0.520          C  
ATOM   5340  HA  PRO A 340      -7.368  -5.697   1.289  1.00  0.420          H  
ATOM   5341 1HB  PRO A 340      -6.021  -5.756  -1.367  1.00  0.630          H  
ATOM   5342 2HB  PRO A 340      -6.399  -7.110  -0.309  1.00  0.630          H  
ATOM   5343 1HG  PRO A 340      -7.936  -6.772  -2.415  1.00  0.630          H  
ATOM   5344 2HG  PRO A 340      -8.646  -7.154  -0.938  1.00  0.630          H  
ATOM   5345 1HD  PRO A 340      -8.522  -4.460  -2.287  1.00  0.630          H  
ATOM   5346 2HD  PRO A 340      -9.843  -5.327  -1.383  1.00  0.630          H  
ATOM   5347  N   ALA A 341      -5.350  -4.448   1.674  1.00  0.370          N  
ATOM   5348  CA  ALA A 341      -4.153  -3.725   1.977  1.00  0.470          C  
ATOM   5349  C   ALA A 341      -3.033  -4.696   1.820  1.00  0.290          C  
ATOM   5350  O   ALA A 341      -3.224  -5.885   2.092  1.00  0.320          O  
ATOM   5351  CB  ALA A 341      -4.207  -3.182   3.363  1.00  0.620          C  
ATOM   5352  H   ALA A 341      -5.775  -5.077   2.366  1.00  0.440          H  
ATOM   5353  HA  ALA A 341      -4.023  -2.921   1.260  1.00  0.560          H  
ATOM   5354 1HB  ALA A 341      -3.286  -2.675   3.568  1.00  0.740          H  
ATOM   5355 2HB  ALA A 341      -5.039  -2.502   3.450  1.00  0.740          H  
ATOM   5356 3HB  ALA A 341      -4.339  -4.005   4.041  1.00  0.740          H  
ATOM   5357  N   CYS A 342      -1.857  -4.244   1.415  1.00  0.330          N  
ATOM   5358  CA  CYS A 342      -0.774  -5.201   1.366  1.00  0.260          C  
ATOM   5359  C   CYS A 342       0.625  -4.630   1.383  1.00  0.220          C  
ATOM   5360  O   CYS A 342       0.857  -3.459   1.064  1.00  0.280          O  
ATOM   5361  CB  CYS A 342      -0.924  -6.096   0.130  1.00  0.390          C  
ATOM   5362  SG  CYS A 342      -0.867  -5.217  -1.398  1.00  0.390          S  
ATOM   5363  H   CYS A 342      -1.719  -3.270   1.166  1.00  0.400          H  
ATOM   5364  HA  CYS A 342      -0.875  -5.826   2.247  1.00  0.310          H  
ATOM   5365 1HB  CYS A 342      -0.118  -6.832   0.120  1.00  0.470          H  
ATOM   5366 2HB  CYS A 342      -1.856  -6.642   0.171  1.00  0.470          H  
ATOM   5367  HG  CYS A 342       0.352  -4.695  -1.228  1.00  0.470          H  
ATOM   5368  N   ILE A 343       1.540  -5.532   1.705  1.00  0.180          N  
ATOM   5369  CA  ILE A 343       2.982  -5.376   1.755  1.00  0.190          C  
ATOM   5370  C   ILE A 343       3.580  -6.385   0.765  1.00  0.230          C  
ATOM   5371  O   ILE A 343       3.270  -7.578   0.824  1.00  0.340          O  
ATOM   5372  CB  ILE A 343       3.455  -5.598   3.222  1.00  0.260          C  
ATOM   5373  CG1 ILE A 343       2.675  -4.640   4.160  1.00  0.260          C  
ATOM   5374  CG2 ILE A 343       4.902  -5.333   3.381  1.00  0.260          C  
ATOM   5375  CD1 ILE A 343       1.484  -5.223   4.937  1.00  0.260          C  
ATOM   5376  H   ILE A 343       1.160  -6.449   1.960  1.00  0.220          H  
ATOM   5377  HA  ILE A 343       3.252  -4.364   1.434  1.00  0.230          H  
ATOM   5378  HB  ILE A 343       3.262  -6.607   3.501  1.00  0.310          H  
ATOM   5379 1HG1 ILE A 343       3.373  -4.207   4.874  1.00  0.310          H  
ATOM   5380 2HG1 ILE A 343       2.281  -3.853   3.539  1.00  0.310          H  
ATOM   5381 1HG2 ILE A 343       5.193  -5.506   4.409  1.00  0.310          H  
ATOM   5382 2HG2 ILE A 343       5.454  -5.997   2.742  1.00  0.310          H  
ATOM   5383 3HG2 ILE A 343       5.097  -4.317   3.112  1.00  0.310          H  
ATOM   5384 1HD1 ILE A 343       1.021  -4.434   5.524  1.00  0.310          H  
ATOM   5385 2HD1 ILE A 343       0.744  -5.638   4.263  1.00  0.310          H  
ATOM   5386 3HD1 ILE A 343       1.831  -5.993   5.596  1.00  0.310          H  
ATOM   5387  N   TYR A 344       4.461  -5.958  -0.132  1.00  0.220          N  
ATOM   5388  CA  TYR A 344       4.977  -6.867  -1.181  1.00  0.260          C  
ATOM   5389  C   TYR A 344       6.343  -7.548  -0.933  1.00  0.270          C  
ATOM   5390  O   TYR A 344       7.087  -7.847  -1.874  1.00  0.370          O  
ATOM   5391  CB  TYR A 344       5.004  -6.134  -2.510  1.00  0.350          C  
ATOM   5392  CG  TYR A 344       3.663  -5.763  -3.040  1.00  0.350          C  
ATOM   5393  CD1 TYR A 344       3.244  -4.456  -2.948  1.00  0.350          C  
ATOM   5394  CD2 TYR A 344       2.857  -6.715  -3.646  1.00  0.350          C  
ATOM   5395  CE1 TYR A 344       2.031  -4.091  -3.467  1.00  0.350          C  
ATOM   5396  CE2 TYR A 344       1.639  -6.341  -4.180  1.00  0.350          C  
ATOM   5397  CZ  TYR A 344       1.232  -5.040  -4.089  1.00  0.350          C  
ATOM   5398  OH  TYR A 344       0.042  -4.639  -4.616  1.00  0.350          O  
ATOM   5399  H   TYR A 344       4.736  -4.963  -0.135  1.00  0.260          H  
ATOM   5400  HA  TYR A 344       4.253  -7.673  -1.284  1.00  0.310          H  
ATOM   5401 1HB  TYR A 344       5.546  -5.216  -2.384  1.00  0.420          H  
ATOM   5402 2HB  TYR A 344       5.519  -6.730  -3.259  1.00  0.420          H  
ATOM   5403  HD1 TYR A 344       3.882  -3.707  -2.467  1.00  0.420          H  
ATOM   5404  HD2 TYR A 344       3.193  -7.753  -3.720  1.00  0.420          H  
ATOM   5405  HE1 TYR A 344       1.701  -3.058  -3.401  1.00  0.420          H  
ATOM   5406  HE2 TYR A 344       1.002  -7.077  -4.675  1.00  0.420          H  
ATOM   5407  HH  TYR A 344      -0.304  -5.308  -5.250  1.00  0.420          H  
ATOM   5408  N   THR A 345       6.636  -7.800   0.326  1.00  0.310          N  
ATOM   5409  CA  THR A 345       7.829  -8.482   0.818  1.00  0.300          C  
ATOM   5410  C   THR A 345       7.748  -9.987   0.635  1.00  0.310          C  
ATOM   5411  O   THR A 345       6.869 -10.488  -0.060  1.00  0.330          O  
ATOM   5412  CB  THR A 345       8.070  -8.128   2.278  1.00  0.420          C  
ATOM   5413  OG1 THR A 345       6.897  -8.495   3.062  1.00  0.420          O  
ATOM   5414  CG2 THR A 345       8.358  -6.651   2.367  1.00  0.420          C  
ATOM   5415  H   THR A 345       5.951  -7.517   1.016  1.00  0.370          H  
ATOM   5416  HA  THR A 345       8.685  -8.129   0.245  1.00  0.360          H  
ATOM   5417  HB  THR A 345       8.929  -8.672   2.657  1.00  0.510          H  
ATOM   5418  HG1 THR A 345       6.766  -9.486   3.095  1.00  0.510          H  
ATOM   5419 1HG2 THR A 345       8.551  -6.389   3.386  1.00  0.510          H  
ATOM   5420 2HG2 THR A 345       9.224  -6.428   1.764  1.00  0.510          H  
ATOM   5421 3HG2 THR A 345       7.532  -6.086   1.995  1.00  0.510          H  
ATOM   5422  N   ASN A 346       8.730 -10.724   1.145  1.00  0.310          N  
ATOM   5423  CA  ASN A 346       8.732 -12.167   0.983  1.00  0.300          C  
ATOM   5424  C   ASN A 346       8.883 -12.841   2.344  1.00  0.320          C  
ATOM   5425  O   ASN A 346       9.997 -12.911   2.866  1.00  0.360          O  
ATOM   5426  CB  ASN A 346       9.857 -12.626   0.093  1.00  0.420          C  
ATOM   5427  CG  ASN A 346       9.750 -14.080  -0.239  1.00  0.420          C  
ATOM   5428  OD1 ASN A 346       8.705 -14.697   0.008  1.00  0.420          O  
ATOM   5429  ND2 ASN A 346      10.797 -14.643  -0.779  1.00  0.420          N  
ATOM   5430  H   ASN A 346       9.451 -10.284   1.701  1.00  0.370          H  
ATOM   5431  HA  ASN A 346       7.790 -12.477   0.537  1.00  0.360          H  
ATOM   5432 1HB  ASN A 346       9.885 -12.027  -0.783  1.00  0.510          H  
ATOM   5433 2HB  ASN A 346      10.797 -12.482   0.606  1.00  0.510          H  
ATOM   5434 1HD2 ASN A 346      10.780 -15.620  -1.006  1.00  0.510          H  
ATOM   5435 2HD2 ASN A 346      11.621 -14.104  -0.949  1.00  0.510          H  
ATOM   5436  N   PRO A 347       7.793 -13.354   2.933  1.00  0.310          N  
ATOM   5437  CA  PRO A 347       6.398 -13.433   2.522  1.00  0.310          C  
ATOM   5438  C   PRO A 347       5.731 -12.072   2.379  1.00  0.320          C  
ATOM   5439  O   PRO A 347       6.138 -11.105   3.034  1.00  0.330          O  
ATOM   5440  CB  PRO A 347       5.768 -14.165   3.703  1.00  0.460          C  
ATOM   5441  CG  PRO A 347       6.871 -14.885   4.355  1.00  0.460          C  
ATOM   5442  CD  PRO A 347       8.027 -13.984   4.210  1.00  0.460          C  
ATOM   5443  HA  PRO A 347       6.308 -14.015   1.605  1.00  0.370          H  
ATOM   5444 1HB  PRO A 347       5.312 -13.433   4.348  1.00  0.560          H  
ATOM   5445 2HB  PRO A 347       4.984 -14.842   3.370  1.00  0.560          H  
ATOM   5446 1HG  PRO A 347       6.611 -15.073   5.407  1.00  0.560          H  
ATOM   5447 2HG  PRO A 347       7.014 -15.867   3.886  1.00  0.560          H  
ATOM   5448 1HD  PRO A 347       7.959 -13.224   4.984  1.00  0.560          H  
ATOM   5449 2HD  PRO A 347       8.977 -14.536   4.226  1.00  0.560          H  
ATOM   5450  N   GLU A 348       4.728 -12.034   1.511  1.00  0.340          N  
ATOM   5451  CA  GLU A 348       3.886 -10.877   1.276  1.00  0.370          C  
ATOM   5452  C   GLU A 348       2.832 -10.890   2.349  1.00  0.380          C  
ATOM   5453  O   GLU A 348       2.489 -11.942   2.900  1.00  0.450          O  
ATOM   5454  CB  GLU A 348       3.193 -10.929  -0.103  1.00  0.510          C  
ATOM   5455  CG  GLU A 348       4.110 -10.867  -1.303  1.00  0.510          C  
ATOM   5456  CD  GLU A 348       3.389 -10.957  -2.642  1.00  0.510          C  
ATOM   5457  OE1 GLU A 348       2.248 -11.376  -2.667  1.00  0.510          O  
ATOM   5458  OE2 GLU A 348       3.972 -10.586  -3.659  1.00  0.510          O  
ATOM   5459  H   GLU A 348       4.472 -12.870   1.002  1.00  0.410          H  
ATOM   5460  HA  GLU A 348       4.475  -9.961   1.358  1.00  0.440          H  
ATOM   5461 1HB  GLU A 348       2.637 -11.851  -0.185  1.00  0.610          H  
ATOM   5462 2HB  GLU A 348       2.477 -10.108  -0.180  1.00  0.610          H  
ATOM   5463 1HG  GLU A 348       4.676  -9.951  -1.265  1.00  0.610          H  
ATOM   5464 2HG  GLU A 348       4.812 -11.697  -1.219  1.00  0.610          H  
ATOM   5465  N   VAL A 349       2.292  -9.737   2.652  1.00  0.330          N  
ATOM   5466  CA  VAL A 349       1.241  -9.668   3.646  1.00  0.350          C  
ATOM   5467  C   VAL A 349       0.032  -8.977   3.080  1.00  0.290          C  
ATOM   5468  O   VAL A 349       0.153  -7.902   2.499  1.00  0.220          O  
ATOM   5469  CB  VAL A 349       1.735  -8.885   4.857  1.00  0.480          C  
ATOM   5470  CG1 VAL A 349       0.628  -8.795   5.948  1.00  0.480          C  
ATOM   5471  CG2 VAL A 349       3.036  -9.499   5.348  1.00  0.480          C  
ATOM   5472  H   VAL A 349       2.629  -8.901   2.160  1.00  0.400          H  
ATOM   5473  HA  VAL A 349       0.957 -10.677   3.947  1.00  0.420          H  
ATOM   5474  HB  VAL A 349       1.927  -7.915   4.552  1.00  0.580          H  
ATOM   5475 1HG1 VAL A 349       0.981  -8.201   6.782  1.00  0.580          H  
ATOM   5476 2HG1 VAL A 349      -0.262  -8.320   5.543  1.00  0.580          H  
ATOM   5477 3HG1 VAL A 349       0.377  -9.797   6.295  1.00  0.580          H  
ATOM   5478 1HG2 VAL A 349       3.407  -8.917   6.138  1.00  0.580          H  
ATOM   5479 2HG2 VAL A 349       2.869 -10.515   5.672  1.00  0.580          H  
ATOM   5480 3HG2 VAL A 349       3.782  -9.496   4.560  1.00  0.580          H  
ATOM   5481  N   ALA A 350      -1.144  -9.567   3.236  1.00  0.330          N  
ATOM   5482  CA  ALA A 350      -2.318  -8.878   2.729  1.00  0.290          C  
ATOM   5483  C   ALA A 350      -3.552  -9.129   3.586  1.00  0.340          C  
ATOM   5484  O   ALA A 350      -3.735 -10.218   4.143  1.00  0.390          O  
ATOM   5485  CB  ALA A 350      -2.558  -9.303   1.302  1.00  0.420          C  
ATOM   5486  H   ALA A 350      -1.198 -10.489   3.677  1.00  0.400          H  
ATOM   5487  HA  ALA A 350      -2.117  -7.817   2.758  1.00  0.350          H  
ATOM   5488 1HB  ALA A 350      -3.404  -8.752   0.918  1.00  0.510          H  
ATOM   5489 2HB  ALA A 350      -1.676  -9.076   0.715  1.00  0.510          H  
ATOM   5490 3HB  ALA A 350      -2.753 -10.364   1.271  1.00  0.510          H  
ATOM   5491  N   PHE A 351      -4.436  -8.121   3.667  1.00  0.320          N  
ATOM   5492  CA  PHE A 351      -5.659  -8.271   4.472  1.00  0.350          C  
ATOM   5493  C   PHE A 351      -6.897  -7.456   4.038  1.00  0.330          C  
ATOM   5494  O   PHE A 351      -6.790  -6.369   3.454  1.00  0.310          O  
ATOM   5495  CB  PHE A 351      -5.285  -7.974   5.932  1.00  0.480          C  
ATOM   5496  CG  PHE A 351      -4.679  -6.596   6.207  1.00  0.480          C  
ATOM   5497  CD1 PHE A 351      -5.460  -5.521   6.617  1.00  0.480          C  
ATOM   5498  CD2 PHE A 351      -3.298  -6.391   6.054  1.00  0.480          C  
ATOM   5499  CE1 PHE A 351      -4.882  -4.287   6.866  1.00  0.480          C  
ATOM   5500  CE2 PHE A 351      -2.733  -5.160   6.298  1.00  0.480          C  
ATOM   5501  CZ  PHE A 351      -3.529  -4.112   6.702  1.00  0.480          C  
ATOM   5502  H   PHE A 351      -4.218  -7.241   3.178  1.00  0.380          H  
ATOM   5503  HA  PHE A 351      -5.947  -9.316   4.437  1.00  0.420          H  
ATOM   5504 1HB  PHE A 351      -6.170  -8.097   6.563  1.00  0.570          H  
ATOM   5505 2HB  PHE A 351      -4.562  -8.703   6.253  1.00  0.570          H  
ATOM   5506  HD1 PHE A 351      -6.538  -5.656   6.745  1.00  0.570          H  
ATOM   5507  HD2 PHE A 351      -2.666  -7.220   5.734  1.00  0.570          H  
ATOM   5508  HE1 PHE A 351      -5.498  -3.446   7.186  1.00  0.570          H  
ATOM   5509  HE2 PHE A 351      -1.663  -5.014   6.168  1.00  0.570          H  
ATOM   5510  HZ  PHE A 351      -3.100  -3.141   6.887  1.00  0.570          H  
ATOM   5511  N   VAL A 352      -8.093  -8.026   4.330  1.00  0.400          N  
ATOM   5512  CA  VAL A 352      -9.430  -7.425   4.072  1.00  0.460          C  
ATOM   5513  C   VAL A 352     -10.458  -7.588   5.202  1.00  0.440          C  
ATOM   5514  O   VAL A 352     -10.382  -8.536   5.998  1.00  0.450          O  
ATOM   5515  CB  VAL A 352     -10.100  -8.030   2.801  1.00  0.620          C  
ATOM   5516  CG1 VAL A 352      -9.341  -7.739   1.615  1.00  0.620          C  
ATOM   5517  CG2 VAL A 352     -10.235  -9.539   2.957  1.00  0.620          C  
ATOM   5518  H   VAL A 352      -8.060  -8.923   4.833  1.00  0.480          H  
ATOM   5519  HA  VAL A 352      -9.286  -6.353   3.905  1.00  0.550          H  
ATOM   5520  HB  VAL A 352     -11.089  -7.586   2.673  1.00  0.740          H  
ATOM   5521 1HG1 VAL A 352      -9.848  -8.165   0.764  1.00  0.740          H  
ATOM   5522 2HG1 VAL A 352      -9.300  -6.669   1.514  1.00  0.740          H  
ATOM   5523 3HG1 VAL A 352      -8.347  -8.150   1.686  1.00  0.740          H  
ATOM   5524 1HG2 VAL A 352     -10.724  -9.965   2.081  1.00  0.740          H  
ATOM   5525 2HG2 VAL A 352      -9.282  -9.995   3.081  1.00  0.740          H  
ATOM   5526 3HG2 VAL A 352     -10.820  -9.728   3.817  1.00  0.740          H  
ATOM   5527  N   GLY A 353     -11.510  -6.758   5.156  1.00  0.450          N  
ATOM   5528  CA  GLY A 353     -12.657  -6.899   6.049  1.00  0.420          C  
ATOM   5529  C   GLY A 353     -12.318  -6.407   7.435  1.00  0.420          C  
ATOM   5530  O   GLY A 353     -11.391  -5.611   7.598  1.00  0.450          O  
ATOM   5531  H   GLY A 353     -11.504  -5.951   4.522  1.00  0.540          H  
ATOM   5532 1HA  GLY A 353     -13.493  -6.322   5.651  1.00  0.500          H  
ATOM   5533 2HA  GLY A 353     -12.977  -7.938   6.088  1.00  0.500          H  
ATOM   5534  N   TYR A 354     -13.067  -6.846   8.438  1.00  0.450          N  
ATOM   5535  CA  TYR A 354     -12.787  -6.332   9.769  1.00  0.500          C  
ATOM   5536  C   TYR A 354     -11.581  -7.040  10.328  1.00  0.550          C  
ATOM   5537  O   TYR A 354     -11.420  -8.243  10.129  1.00  0.530          O  
ATOM   5538  CB  TYR A 354     -13.925  -6.592  10.737  1.00  0.680          C  
ATOM   5539  CG  TYR A 354     -15.188  -5.828  10.566  1.00  0.680          C  
ATOM   5540  CD1 TYR A 354     -16.249  -6.389   9.877  1.00  0.680          C  
ATOM   5541  CD2 TYR A 354     -15.309  -4.575  11.138  1.00  0.680          C  
ATOM   5542  CE1 TYR A 354     -17.426  -5.690   9.750  1.00  0.680          C  
ATOM   5543  CE2 TYR A 354     -16.483  -3.874  11.015  1.00  0.680          C  
ATOM   5544  CZ  TYR A 354     -17.542  -4.425  10.321  1.00  0.680          C  
ATOM   5545  OH  TYR A 354     -18.721  -3.726  10.197  1.00  0.680          O  
ATOM   5546  H   TYR A 354     -13.820  -7.523   8.275  1.00  0.540          H  
ATOM   5547  HA  TYR A 354     -12.565  -5.264   9.715  1.00  0.600          H  
ATOM   5548 1HB  TYR A 354     -14.158  -7.648  10.695  1.00  0.820          H  
ATOM   5549 2HB  TYR A 354     -13.554  -6.369  11.736  1.00  0.820          H  
ATOM   5550  HD1 TYR A 354     -16.153  -7.384   9.440  1.00  0.820          H  
ATOM   5551  HD2 TYR A 354     -14.476  -4.148  11.686  1.00  0.820          H  
ATOM   5552  HE1 TYR A 354     -18.263  -6.128   9.209  1.00  0.820          H  
ATOM   5553  HE2 TYR A 354     -16.580  -2.885  11.466  1.00  0.820          H  
ATOM   5554  HH  TYR A 354     -18.676  -2.926  10.730  1.00  0.820          H  
ATOM   5555  N   SER A 355     -10.743  -6.312  11.045  1.00  0.650          N  
ATOM   5556  CA  SER A 355      -9.608  -6.935  11.713  1.00  0.740          C  
ATOM   5557  C   SER A 355     -10.119  -7.640  12.954  1.00  0.720          C  
ATOM   5558  O   SER A 355     -11.215  -7.324  13.435  1.00  0.710          O  
ATOM   5559  CB  SER A 355      -8.590  -5.883  12.100  1.00  1.000          C  
ATOM   5560  OG  SER A 355      -9.051  -5.059  13.124  1.00  1.000          O  
ATOM   5561  H   SER A 355     -10.898  -5.296  11.133  1.00  0.780          H  
ATOM   5562  HA  SER A 355      -9.145  -7.668  11.049  1.00  0.890          H  
ATOM   5563 1HB  SER A 355      -7.709  -6.340  12.414  1.00  1.200          H  
ATOM   5564 2HB  SER A 355      -8.348  -5.279  11.229  1.00  1.200          H  
ATOM   5565  HG  SER A 355      -8.380  -4.363  13.208  1.00  1.200          H  
ATOM   5566  N   GLU A 356      -9.334  -8.543  13.552  1.00  0.720          N  
ATOM   5567  CA  GLU A 356      -9.853  -9.142  14.784  1.00  0.730          C  
ATOM   5568  C   GLU A 356     -10.140  -8.070  15.834  1.00  0.740          C  
ATOM   5569  O   GLU A 356     -11.145  -8.133  16.551  1.00  0.740          O  
ATOM   5570  CB  GLU A 356      -8.906 -10.182  15.377  1.00  1.020          C  
ATOM   5571  CG  GLU A 356      -9.515 -10.883  16.596  1.00  1.020          C  
ATOM   5572  CD  GLU A 356      -8.696 -11.999  17.218  1.00  1.020          C  
ATOM   5573  OE1 GLU A 356      -7.594 -12.261  16.791  1.00  1.020          O  
ATOM   5574  OE2 GLU A 356      -9.208 -12.623  18.124  1.00  1.020          O  
ATOM   5575  H   GLU A 356      -8.423  -8.821  13.141  1.00  0.860          H  
ATOM   5576  HA  GLU A 356     -10.794  -9.642  14.552  1.00  0.880          H  
ATOM   5577 1HB  GLU A 356      -8.668 -10.934  14.625  1.00  1.220          H  
ATOM   5578 2HB  GLU A 356      -7.973  -9.704  15.680  1.00  1.220          H  
ATOM   5579 1HG  GLU A 356      -9.730 -10.152  17.369  1.00  1.220          H  
ATOM   5580 2HG  GLU A 356     -10.460 -11.289  16.265  1.00  1.220          H  
ATOM   5581  N   MET A 357      -9.252  -7.080  15.928  1.00  0.780          N  
ATOM   5582  CA  MET A 357      -9.402  -6.036  16.927  1.00  0.800          C  
ATOM   5583  C   MET A 357     -10.634  -5.192  16.652  1.00  0.800          C  
ATOM   5584  O   MET A 357     -11.337  -4.811  17.591  1.00  0.800          O  
ATOM   5585  CB  MET A 357      -8.148  -5.176  16.969  1.00  1.110          C  
ATOM   5586  CG  MET A 357      -6.881  -5.924  17.433  1.00  1.110          C  
ATOM   5587  SD  MET A 357      -7.011  -6.627  19.101  1.00  1.110          S  
ATOM   5588  CE  MET A 357      -7.410  -8.367  18.800  1.00  1.110          C  
ATOM   5589  H   MET A 357      -8.470  -7.078  15.285  1.00  0.940          H  
ATOM   5590  HA  MET A 357      -9.550  -6.498  17.901  1.00  0.960          H  
ATOM   5591 1HB  MET A 357      -7.957  -4.770  15.976  1.00  1.330          H  
ATOM   5592 2HB  MET A 357      -8.309  -4.336  17.644  1.00  1.330          H  
ATOM   5593 1HG  MET A 357      -6.666  -6.734  16.737  1.00  1.330          H  
ATOM   5594 2HG  MET A 357      -6.037  -5.235  17.420  1.00  1.330          H  
ATOM   5595 1HE  MET A 357      -7.500  -8.884  19.752  1.00  1.330          H  
ATOM   5596 2HE  MET A 357      -8.344  -8.451  18.270  1.00  1.330          H  
ATOM   5597 3HE  MET A 357      -6.620  -8.833  18.210  1.00  1.330          H  
ATOM   5598  N   GLU A 358     -10.908  -4.900  15.376  1.00  0.790          N  
ATOM   5599  CA  GLU A 358     -12.098  -4.137  15.029  1.00  0.800          C  
ATOM   5600  C   GLU A 358     -13.364  -4.901  15.375  1.00  0.760          C  
ATOM   5601  O   GLU A 358     -14.296  -4.325  15.931  1.00  0.770          O  
ATOM   5602  CB  GLU A 358     -12.088  -3.752  13.561  1.00  1.120          C  
ATOM   5603  CG  GLU A 358     -11.074  -2.679  13.225  1.00  1.120          C  
ATOM   5604  CD  GLU A 358     -10.895  -2.466  11.763  1.00  1.120          C  
ATOM   5605  OE1 GLU A 358     -11.099  -3.395  11.001  1.00  1.120          O  
ATOM   5606  OE2 GLU A 358     -10.548  -1.373  11.391  1.00  1.120          O  
ATOM   5607  H   GLU A 358     -10.262  -5.189  14.643  1.00  0.950          H  
ATOM   5608  HA  GLU A 358     -12.090  -3.216  15.609  1.00  0.960          H  
ATOM   5609 1HB  GLU A 358     -11.885  -4.633  12.962  1.00  1.340          H  
ATOM   5610 2HB  GLU A 358     -13.069  -3.380  13.284  1.00  1.340          H  
ATOM   5611 1HG  GLU A 358     -11.424  -1.746  13.665  1.00  1.340          H  
ATOM   5612 2HG  GLU A 358     -10.126  -2.912  13.688  1.00  1.340          H  
ATOM   5613  N   LEU A 359     -13.389  -6.214  15.147  1.00  0.730          N  
ATOM   5614  CA  LEU A 359     -14.585  -6.966  15.499  1.00  0.710          C  
ATOM   5615  C   LEU A 359     -14.817  -6.862  16.999  1.00  0.700          C  
ATOM   5616  O   LEU A 359     -15.951  -6.688  17.464  1.00  0.700          O  
ATOM   5617  CB  LEU A 359     -14.431  -8.438  15.083  1.00  1.000          C  
ATOM   5618  CG  LEU A 359     -14.410  -8.701  13.567  1.00  1.000          C  
ATOM   5619  CD1 LEU A 359     -14.024 -10.109  13.290  1.00  1.000          C  
ATOM   5620  CD2 LEU A 359     -15.781  -8.428  12.987  1.00  1.000          C  
ATOM   5621  H   LEU A 359     -12.599  -6.662  14.668  1.00  0.880          H  
ATOM   5622  HA  LEU A 359     -15.437  -6.515  15.006  1.00  0.850          H  
ATOM   5623 1HB  LEU A 359     -13.499  -8.823  15.507  1.00  1.200          H  
ATOM   5624 2HB  LEU A 359     -15.267  -9.003  15.510  1.00  1.200          H  
ATOM   5625  HG  LEU A 359     -13.668  -8.076  13.115  1.00  1.200          H  
ATOM   5626 1HD1 LEU A 359     -13.992 -10.273  12.213  1.00  1.200          H  
ATOM   5627 2HD1 LEU A 359     -13.045 -10.280  13.711  1.00  1.200          H  
ATOM   5628 3HD1 LEU A 359     -14.732 -10.774  13.735  1.00  1.200          H  
ATOM   5629 1HD2 LEU A 359     -15.782  -8.615  11.937  1.00  1.200          H  
ATOM   5630 2HD2 LEU A 359     -16.486  -9.078  13.467  1.00  1.200          H  
ATOM   5631 3HD2 LEU A 359     -16.068  -7.413  13.146  1.00  1.200          H  
ATOM   5632  N   GLN A 360     -13.742  -6.903  17.787  1.00  0.700          N  
ATOM   5633  CA  GLN A 360     -13.936  -6.768  19.219  1.00  0.720          C  
ATOM   5634  C   GLN A 360     -14.456  -5.358  19.577  1.00  0.740          C  
ATOM   5635  O   GLN A 360     -15.437  -5.218  20.312  1.00  0.740          O  
ATOM   5636  CB  GLN A 360     -12.613  -7.031  19.942  1.00  1.000          C  
ATOM   5637  CG  GLN A 360     -12.138  -8.468  19.859  1.00  1.000          C  
ATOM   5638  CD  GLN A 360     -10.774  -8.663  20.462  1.00  1.000          C  
ATOM   5639  OE1 GLN A 360     -10.160  -7.712  20.955  1.00  1.000          O  
ATOM   5640  NE2 GLN A 360     -10.289  -9.885  20.415  1.00  1.000          N  
ATOM   5641  H   GLN A 360     -12.816  -7.099  17.383  1.00  0.840          H  
ATOM   5642  HA  GLN A 360     -14.674  -7.501  19.537  1.00  0.860          H  
ATOM   5643 1HB  GLN A 360     -11.834  -6.401  19.515  1.00  1.200          H  
ATOM   5644 2HB  GLN A 360     -12.711  -6.762  20.991  1.00  1.200          H  
ATOM   5645 1HG  GLN A 360     -12.842  -9.103  20.392  1.00  1.200          H  
ATOM   5646 2HG  GLN A 360     -12.087  -8.769  18.815  1.00  1.200          H  
ATOM   5647 1HE2 GLN A 360      -9.386 -10.091  20.786  1.00  1.200          H  
ATOM   5648 2HE2 GLN A 360     -10.832 -10.621  19.978  1.00  1.200          H  
ATOM   5649  N   LYS A 361     -13.853  -4.313  18.995  1.00  0.760          N  
ATOM   5650  CA  LYS A 361     -14.225  -2.918  19.277  1.00  0.800          C  
ATOM   5651  C   LYS A 361     -15.658  -2.578  18.887  1.00  0.800          C  
ATOM   5652  O   LYS A 361     -16.353  -1.847  19.597  1.00  0.840          O  
ATOM   5653  CB  LYS A 361     -13.269  -1.958  18.571  1.00  1.100          C  
ATOM   5654  CG  LYS A 361     -11.864  -1.912  19.163  1.00  1.100          C  
ATOM   5655  CD  LYS A 361     -10.959  -0.978  18.368  1.00  1.100          C  
ATOM   5656  CE  LYS A 361      -9.546  -0.946  18.942  1.00  1.100          C  
ATOM   5657  NZ  LYS A 361      -8.642  -0.056  18.152  1.00  1.100          N  
ATOM   5658  H   LYS A 361     -13.060  -4.496  18.373  1.00  0.910          H  
ATOM   5659  HA  LYS A 361     -14.134  -2.760  20.351  1.00  0.960          H  
ATOM   5660 1HB  LYS A 361     -13.183  -2.255  17.527  1.00  1.320          H  
ATOM   5661 2HB  LYS A 361     -13.685  -0.951  18.588  1.00  1.320          H  
ATOM   5662 1HG  LYS A 361     -11.926  -1.555  20.190  1.00  1.320          H  
ATOM   5663 2HG  LYS A 361     -11.438  -2.909  19.176  1.00  1.320          H  
ATOM   5664 1HD  LYS A 361     -10.910  -1.323  17.332  1.00  1.320          H  
ATOM   5665 2HD  LYS A 361     -11.371   0.029  18.381  1.00  1.320          H  
ATOM   5666 1HE  LYS A 361      -9.586  -0.587  19.969  1.00  1.320          H  
ATOM   5667 2HE  LYS A 361      -9.137  -1.959  18.937  1.00  1.320          H  
ATOM   5668 1HZ  LYS A 361      -7.718  -0.063  18.562  1.00  1.320          H  
ATOM   5669 2HZ  LYS A 361      -8.588  -0.390  17.199  1.00  1.320          H  
ATOM   5670 3HZ  LYS A 361      -9.004   0.887  18.158  1.00  1.320          H  
ATOM   5671  N   GLU A 362     -16.104  -3.149  17.777  1.00  0.770          N  
ATOM   5672  CA  GLU A 362     -17.428  -2.930  17.218  1.00  0.800          C  
ATOM   5673  C   GLU A 362     -18.486  -3.855  17.810  1.00  0.760          C  
ATOM   5674  O   GLU A 362     -19.640  -3.817  17.380  1.00  0.780          O  
ATOM   5675  CB  GLU A 362     -17.393  -3.129  15.696  1.00  1.110          C  
ATOM   5676  CG  GLU A 362     -16.532  -2.133  14.900  1.00  1.110          C  
ATOM   5677  CD  GLU A 362     -17.068  -0.731  14.909  1.00  1.110          C  
ATOM   5678  OE1 GLU A 362     -18.257  -0.577  14.776  1.00  1.110          O  
ATOM   5679  OE2 GLU A 362     -16.294   0.189  15.037  1.00  1.110          O  
ATOM   5680  H   GLU A 362     -15.448  -3.721  17.239  1.00  0.920          H  
ATOM   5681  HA  GLU A 362     -17.720  -1.901  17.429  1.00  0.960          H  
ATOM   5682 1HB  GLU A 362     -16.994  -4.123  15.491  1.00  1.330          H  
ATOM   5683 2HB  GLU A 362     -18.405  -3.093  15.300  1.00  1.330          H  
ATOM   5684 1HG  GLU A 362     -15.530  -2.122  15.327  1.00  1.330          H  
ATOM   5685 2HG  GLU A 362     -16.452  -2.486  13.877  1.00  1.330          H  
ATOM   5686  N   LYS A 363     -18.101  -4.707  18.769  1.00  0.740          N  
ATOM   5687  CA  LYS A 363     -19.001  -5.668  19.391  1.00  0.740          C  
ATOM   5688  C   LYS A 363     -19.629  -6.631  18.387  1.00  0.690          C  
ATOM   5689  O   LYS A 363     -20.828  -6.916  18.457  1.00  0.710          O  
ATOM   5690  CB  LYS A 363     -20.105  -4.946  20.175  1.00  1.040          C  
ATOM   5691  CG  LYS A 363     -19.592  -4.047  21.289  1.00  1.040          C  
ATOM   5692  CD  LYS A 363     -20.739  -3.423  22.069  1.00  1.040          C  
ATOM   5693  CE  LYS A 363     -20.230  -2.483  23.153  1.00  1.040          C  
ATOM   5694  NZ  LYS A 363     -21.350  -1.833  23.896  1.00  1.040          N  
ATOM   5695  H   LYS A 363     -17.133  -4.695  19.106  1.00  0.890          H  
ATOM   5696  HA  LYS A 363     -18.413  -6.263  20.091  1.00  0.890          H  
ATOM   5697 1HB  LYS A 363     -20.712  -4.344  19.507  1.00  1.240          H  
ATOM   5698 2HB  LYS A 363     -20.766  -5.685  20.624  1.00  1.240          H  
ATOM   5699 1HG  LYS A 363     -18.967  -4.631  21.963  1.00  1.240          H  
ATOM   5700 2HG  LYS A 363     -18.980  -3.254  20.854  1.00  1.240          H  
ATOM   5701 1HD  LYS A 363     -21.381  -2.868  21.384  1.00  1.240          H  
ATOM   5702 2HD  LYS A 363     -21.330  -4.212  22.533  1.00  1.240          H  
ATOM   5703 1HE  LYS A 363     -19.620  -3.047  23.856  1.00  1.240          H  
ATOM   5704 2HE  LYS A 363     -19.615  -1.709  22.692  1.00  1.240          H  
ATOM   5705 1HZ  LYS A 363     -20.972  -1.218  24.604  1.00  1.240          H  
ATOM   5706 2HZ  LYS A 363     -21.917  -1.297  23.253  1.00  1.240          H  
ATOM   5707 3HZ  LYS A 363     -21.920  -2.541  24.336  1.00  1.240          H  
ATOM   5708  N   ILE A 364     -18.824  -7.150  17.464  1.00  0.650          N  
ATOM   5709  CA  ILE A 364     -19.315  -8.102  16.488  1.00  0.630          C  
ATOM   5710  C   ILE A 364     -18.869  -9.496  16.882  1.00  0.680          C  
ATOM   5711  O   ILE A 364     -17.678  -9.773  16.929  1.00  0.730          O  
ATOM   5712  CB  ILE A 364     -18.771  -7.757  15.086  1.00  0.890          C  
ATOM   5713  CG1 ILE A 364     -19.238  -6.332  14.687  1.00  0.890          C  
ATOM   5714  CG2 ILE A 364     -19.229  -8.815  14.056  1.00  0.890          C  
ATOM   5715  CD1 ILE A 364     -18.549  -5.747  13.460  1.00  0.890          C  
ATOM   5716  H   ILE A 364     -17.834  -6.883  17.452  1.00  0.780          H  
ATOM   5717  HA  ILE A 364     -20.403  -8.074  16.471  1.00  0.760          H  
ATOM   5718  HB  ILE A 364     -17.689  -7.736  15.131  1.00  1.070          H  
ATOM   5719 1HG1 ILE A 364     -20.307  -6.361  14.500  1.00  1.070          H  
ATOM   5720 2HG1 ILE A 364     -19.060  -5.662  15.519  1.00  1.070          H  
ATOM   5721 1HG2 ILE A 364     -18.837  -8.580  13.079  1.00  1.070          H  
ATOM   5722 2HG2 ILE A 364     -18.866  -9.803  14.345  1.00  1.070          H  
ATOM   5723 3HG2 ILE A 364     -20.316  -8.834  14.009  1.00  1.070          H  
ATOM   5724 1HD1 ILE A 364     -18.945  -4.749  13.268  1.00  1.070          H  
ATOM   5725 2HD1 ILE A 364     -17.482  -5.674  13.642  1.00  1.070          H  
ATOM   5726 3HD1 ILE A 364     -18.724  -6.365  12.587  1.00  1.070          H  
ATOM   5727  N   ASP A 365     -19.815 -10.381  17.166  1.00  0.730          N  
ATOM   5728  CA  ASP A 365     -19.461 -11.733  17.580  1.00  0.830          C  
ATOM   5729  C   ASP A 365     -18.667 -12.392  16.470  1.00  0.780          C  
ATOM   5730  O   ASP A 365     -19.005 -12.217  15.299  1.00  0.760          O  
ATOM   5731  CB  ASP A 365     -20.709 -12.588  17.825  1.00  1.120          C  
ATOM   5732  CG  ASP A 365     -21.541 -12.227  19.052  1.00  1.120          C  
ATOM   5733  OD1 ASP A 365     -21.099 -11.472  19.879  1.00  1.120          O  
ATOM   5734  OD2 ASP A 365     -22.655 -12.735  19.136  1.00  1.120          O  
ATOM   5735  H   ASP A 365     -20.785 -10.099  17.126  1.00  0.880          H  
ATOM   5736  HA  ASP A 365     -18.849 -11.688  18.481  1.00  1.000          H  
ATOM   5737 1HB  ASP A 365     -21.347 -12.550  16.945  1.00  1.350          H  
ATOM   5738 2HB  ASP A 365     -20.392 -13.613  17.945  1.00  1.350          H  
ATOM   5739  N   TYR A 366     -17.655 -13.185  16.812  1.00  0.790          N  
ATOM   5740  CA  TYR A 366     -16.922 -13.869  15.760  1.00  0.740          C  
ATOM   5741  C   TYR A 366     -16.338 -15.204  16.216  1.00  0.770          C  
ATOM   5742  O   TYR A 366     -16.128 -15.443  17.408  1.00  0.830          O  
ATOM   5743  CB  TYR A 366     -15.819 -12.968  15.198  1.00  1.060          C  
ATOM   5744  CG  TYR A 366     -14.700 -12.664  16.131  1.00  1.060          C  
ATOM   5745  CD1 TYR A 366     -13.550 -13.440  16.118  1.00  1.060          C  
ATOM   5746  CD2 TYR A 366     -14.818 -11.614  17.011  1.00  1.060          C  
ATOM   5747  CE1 TYR A 366     -12.534 -13.153  16.998  1.00  1.060          C  
ATOM   5748  CE2 TYR A 366     -13.814 -11.328  17.888  1.00  1.060          C  
ATOM   5749  CZ  TYR A 366     -12.672 -12.091  17.892  1.00  1.060          C  
ATOM   5750  OH  TYR A 366     -11.658 -11.814  18.794  1.00  1.060          O  
ATOM   5751  H   TYR A 366     -17.390 -13.301  17.779  1.00  0.950          H  
ATOM   5752  HA  TYR A 366     -17.605 -14.059  14.947  1.00  0.890          H  
ATOM   5753 1HB  TYR A 366     -15.403 -13.430  14.308  1.00  1.270          H  
ATOM   5754 2HB  TYR A 366     -16.267 -12.024  14.903  1.00  1.270          H  
ATOM   5755  HD1 TYR A 366     -13.451 -14.274  15.417  1.00  1.270          H  
ATOM   5756  HD2 TYR A 366     -15.713 -11.016  17.014  1.00  1.270          H  
ATOM   5757  HE1 TYR A 366     -11.625 -13.751  17.007  1.00  1.270          H  
ATOM   5758  HE2 TYR A 366     -13.924 -10.499  18.582  1.00  1.270          H  
ATOM   5759  HH  TYR A 366     -10.846 -12.316  18.550  1.00  1.270          H  
ATOM   5760  N   VAL A 367     -16.028 -16.030  15.232  1.00  0.730          N  
ATOM   5761  CA  VAL A 367     -15.379 -17.319  15.358  1.00  0.730          C  
ATOM   5762  C   VAL A 367     -14.019 -17.212  14.727  1.00  0.710          C  
ATOM   5763  O   VAL A 367     -13.906 -16.784  13.583  1.00  0.690          O  
ATOM   5764  CB  VAL A 367     -16.175 -18.403  14.599  1.00  1.020          C  
ATOM   5765  CG1 VAL A 367     -15.469 -19.775  14.687  1.00  1.020          C  
ATOM   5766  CG2 VAL A 367     -17.588 -18.455  15.133  1.00  1.020          C  
ATOM   5767  H   VAL A 367     -16.312 -15.735  14.307  1.00  0.880          H  
ATOM   5768  HA  VAL A 367     -15.279 -17.580  16.413  1.00  0.880          H  
ATOM   5769  HB  VAL A 367     -16.207 -18.141  13.571  1.00  1.230          H  
ATOM   5770 1HG1 VAL A 367     -16.042 -20.516  14.118  1.00  1.230          H  
ATOM   5771 2HG1 VAL A 367     -14.462 -19.713  14.265  1.00  1.230          H  
ATOM   5772 3HG1 VAL A 367     -15.405 -20.090  15.727  1.00  1.230          H  
ATOM   5773 1HG2 VAL A 367     -18.162 -19.197  14.577  1.00  1.230          H  
ATOM   5774 2HG2 VAL A 367     -17.572 -18.718  16.187  1.00  1.230          H  
ATOM   5775 3HG2 VAL A 367     -18.044 -17.482  15.008  1.00  1.230          H  
ATOM   5776  N   LYS A 368     -12.982 -17.560  15.462  1.00  0.720          N  
ATOM   5777  CA  LYS A 368     -11.638 -17.457  14.921  1.00  0.710          C  
ATOM   5778  C   LYS A 368     -11.059 -18.800  14.508  1.00  0.700          C  
ATOM   5779  O   LYS A 368     -11.154 -19.779  15.252  1.00  0.770          O  
ATOM   5780  CB  LYS A 368     -10.724 -16.803  15.960  1.00  1.000          C  
ATOM   5781  CG  LYS A 368      -9.276 -16.607  15.527  1.00  1.000          C  
ATOM   5782  CD  LYS A 368      -8.480 -15.866  16.599  1.00  1.000          C  
ATOM   5783  CE  LYS A 368      -7.032 -15.698  16.178  1.00  1.000          C  
ATOM   5784  NZ  LYS A 368      -6.238 -14.844  17.131  1.00  1.000          N  
ATOM   5785  H   LYS A 368     -13.127 -17.906  16.403  1.00  0.860          H  
ATOM   5786  HA  LYS A 368     -11.664 -16.826  14.029  1.00  0.850          H  
ATOM   5787 1HB  LYS A 368     -11.121 -15.829  16.215  1.00  1.200          H  
ATOM   5788 2HB  LYS A 368     -10.721 -17.403  16.868  1.00  1.200          H  
ATOM   5789 1HG  LYS A 368      -8.802 -17.573  15.349  1.00  1.200          H  
ATOM   5790 2HG  LYS A 368      -9.252 -16.030  14.598  1.00  1.200          H  
ATOM   5791 1HD  LYS A 368      -8.915 -14.878  16.763  1.00  1.200          H  
ATOM   5792 2HD  LYS A 368      -8.517 -16.418  17.537  1.00  1.200          H  
ATOM   5793 1HE  LYS A 368      -6.564 -16.676  16.103  1.00  1.200          H  
ATOM   5794 2HE  LYS A 368      -7.028 -15.230  15.207  1.00  1.200          H  
ATOM   5795 1HZ  LYS A 368      -5.260 -14.731  16.770  1.00  1.200          H  
ATOM   5796 2HZ  LYS A 368      -6.688 -13.906  17.166  1.00  1.200          H  
ATOM   5797 3HZ  LYS A 368      -6.215 -15.244  18.048  1.00  1.200          H  
ATOM   5798  N   SER A 369     -10.391 -18.819  13.359  1.00  0.630          N  
ATOM   5799  CA  SER A 369      -9.665 -20.007  12.926  1.00  0.620          C  
ATOM   5800  C   SER A 369      -8.448 -19.595  12.113  1.00  0.580          C  
ATOM   5801  O   SER A 369      -8.393 -18.487  11.559  1.00  0.540          O  
ATOM   5802  CB  SER A 369     -10.522 -20.935  12.083  1.00  0.870          C  
ATOM   5803  OG  SER A 369     -10.842 -20.341  10.866  1.00  0.870          O  
ATOM   5804  H   SER A 369     -10.414 -17.987  12.759  1.00  0.760          H  
ATOM   5805  HA  SER A 369      -9.321 -20.550  13.808  1.00  0.740          H  
ATOM   5806 1HB  SER A 369      -9.981 -21.854  11.906  1.00  1.050          H  
ATOM   5807 2HB  SER A 369     -11.433 -21.190  12.623  1.00  1.050          H  
ATOM   5808  HG  SER A 369     -11.182 -21.052  10.273  1.00  1.050          H  
ATOM   5809  N   SER A 370      -7.467 -20.485  12.053  1.00  0.580          N  
ATOM   5810  CA  SER A 370      -6.269 -20.259  11.266  1.00  0.550          C  
ATOM   5811  C   SER A 370      -5.586 -21.571  10.965  1.00  0.560          C  
ATOM   5812  O   SER A 370      -5.825 -22.580  11.640  1.00  0.600          O  
ATOM   5813  CB  SER A 370      -5.296 -19.361  12.009  1.00  0.780          C  
ATOM   5814  OG  SER A 370      -4.782 -20.001  13.145  1.00  0.780          O  
ATOM   5815  H   SER A 370      -7.556 -21.357  12.551  1.00  0.700          H  
ATOM   5816  HA  SER A 370      -6.549 -19.791  10.326  1.00  0.660          H  
ATOM   5817 1HB  SER A 370      -4.476 -19.086  11.346  1.00  0.940          H  
ATOM   5818 2HB  SER A 370      -5.794 -18.450  12.300  1.00  0.940          H  
ATOM   5819  HG  SER A 370      -4.199 -19.365  13.562  1.00  0.940          H  
ATOM   5820  N   LEU A 371      -4.724 -21.552   9.958  1.00  0.530          N  
ATOM   5821  CA  LEU A 371      -3.921 -22.722   9.643  1.00  0.560          C  
ATOM   5822  C   LEU A 371      -2.651 -22.256   8.881  1.00  0.540          C  
ATOM   5823  O   LEU A 371      -2.782 -21.545   7.878  1.00  0.550          O  
ATOM   5824  CB  LEU A 371      -4.764 -23.692   8.790  1.00  0.770          C  
ATOM   5825  CG  LEU A 371      -4.170 -25.072   8.403  1.00  0.770          C  
ATOM   5826  CD1 LEU A 371      -3.977 -25.958   9.647  1.00  0.770          C  
ATOM   5827  CD2 LEU A 371      -5.128 -25.743   7.453  1.00  0.770          C  
ATOM   5828  H   LEU A 371      -4.633 -20.673   9.437  1.00  0.640          H  
ATOM   5829  HA  LEU A 371      -3.694 -23.226  10.567  1.00  0.670          H  
ATOM   5830 1HB  LEU A 371      -5.709 -23.877   9.307  1.00  0.930          H  
ATOM   5831 2HB  LEU A 371      -4.990 -23.188   7.854  1.00  0.930          H  
ATOM   5832  HG  LEU A 371      -3.198 -24.934   7.924  1.00  0.930          H  
ATOM   5833 1HD1 LEU A 371      -3.578 -26.930   9.351  1.00  0.930          H  
ATOM   5834 2HD1 LEU A 371      -3.300 -25.502  10.340  1.00  0.930          H  
ATOM   5835 3HD1 LEU A 371      -4.941 -26.111  10.138  1.00  0.930          H  
ATOM   5836 1HD2 LEU A 371      -4.733 -26.717   7.151  1.00  0.930          H  
ATOM   5837 2HD2 LEU A 371      -6.091 -25.881   7.948  1.00  0.930          H  
ATOM   5838 3HD2 LEU A 371      -5.257 -25.121   6.577  1.00  0.930          H  
ATOM   5839  N   PRO A 372      -1.432 -22.564   9.380  1.00  0.530          N  
ATOM   5840  CA  PRO A 372      -0.123 -22.278   8.785  1.00  0.510          C  
ATOM   5841  C   PRO A 372       0.125 -22.955   7.439  1.00  0.510          C  
ATOM   5842  O   PRO A 372      -0.347 -24.061   7.197  1.00  0.530          O  
ATOM   5843  CB  PRO A 372       0.847 -22.832   9.838  1.00  0.770          C  
ATOM   5844  CG  PRO A 372       0.087 -22.817  11.131  1.00  0.770          C  
ATOM   5845  CD  PRO A 372      -1.333 -23.101  10.761  1.00  0.770          C  
ATOM   5846  HA  PRO A 372       0.014 -21.211   8.690  1.00  0.610          H  
ATOM   5847 1HB  PRO A 372       1.160 -23.824   9.562  1.00  0.920          H  
ATOM   5848 2HB  PRO A 372       1.754 -22.204   9.869  1.00  0.920          H  
ATOM   5849 1HG  PRO A 372       0.503 -23.577  11.815  1.00  0.920          H  
ATOM   5850 2HG  PRO A 372       0.208 -21.844  11.631  1.00  0.920          H  
ATOM   5851 1HD  PRO A 372      -1.538 -24.168  10.789  1.00  0.920          H  
ATOM   5852 2HD  PRO A 372      -1.947 -22.521  11.472  1.00  0.920          H  
ATOM   5853  N   PHE A 373       0.961 -22.339   6.592  1.00  0.490          N  
ATOM   5854  CA  PHE A 373       1.299 -22.959   5.288  1.00  0.500          C  
ATOM   5855  C   PHE A 373       2.103 -24.261   5.393  1.00  0.510          C  
ATOM   5856  O   PHE A 373       2.331 -24.944   4.400  1.00  0.520          O  
ATOM   5857  CB  PHE A 373       1.976 -21.965   4.349  1.00  0.700          C  
ATOM   5858  CG  PHE A 373       0.971 -21.089   3.676  1.00  0.700          C  
ATOM   5859  CD1 PHE A 373       0.641 -19.895   4.183  1.00  0.700          C  
ATOM   5860  CD2 PHE A 373       0.344 -21.495   2.527  1.00  0.700          C  
ATOM   5861  CE1 PHE A 373      -0.292 -19.099   3.612  1.00  0.700          C  
ATOM   5862  CE2 PHE A 373      -0.592 -20.701   1.931  1.00  0.700          C  
ATOM   5863  CZ  PHE A 373      -0.918 -19.499   2.474  1.00  0.700          C  
ATOM   5864  H   PHE A 373       1.357 -21.427   6.852  1.00  0.590          H  
ATOM   5865  HA  PHE A 373       0.354 -23.212   4.806  1.00  0.600          H  
ATOM   5866 1HB  PHE A 373       2.670 -21.331   4.912  1.00  0.840          H  
ATOM   5867 2HB  PHE A 373       2.539 -22.484   3.604  1.00  0.840          H  
ATOM   5868  HD1 PHE A 373       1.121 -19.586   5.044  1.00  0.840          H  
ATOM   5869  HD2 PHE A 373       0.593 -22.452   2.094  1.00  0.840          H  
ATOM   5870  HE1 PHE A 373      -0.526 -18.135   4.069  1.00  0.840          H  
ATOM   5871  HE2 PHE A 373      -1.071 -21.032   1.032  1.00  0.840          H  
ATOM   5872  HZ  PHE A 373      -1.665 -18.865   2.009  1.00  0.840          H  
ATOM   5873  N   ILE A 374       2.394 -24.659   6.620  1.00  0.530          N  
ATOM   5874  CA  ILE A 374       3.005 -25.917   7.020  1.00  0.550          C  
ATOM   5875  C   ILE A 374       2.116 -27.075   6.596  1.00  0.610          C  
ATOM   5876  O   ILE A 374       2.554 -28.221   6.539  1.00  0.690          O  
ATOM   5877  CB  ILE A 374       3.183 -25.949   8.560  1.00  0.760          C  
ATOM   5878  CG1 ILE A 374       4.243 -24.901   8.955  1.00  0.760          C  
ATOM   5879  CG2 ILE A 374       3.532 -27.370   9.087  1.00  0.760          C  
ATOM   5880  CD1 ILE A 374       4.316 -24.605  10.446  1.00  0.760          C  
ATOM   5881  H   ILE A 374       2.170 -24.000   7.350  1.00  0.640          H  
ATOM   5882  HA  ILE A 374       3.974 -26.017   6.533  1.00  0.660          H  
ATOM   5883  HB  ILE A 374       2.260 -25.656   9.021  1.00  0.910          H  
ATOM   5884 1HG1 ILE A 374       5.221 -25.252   8.621  1.00  0.910          H  
ATOM   5885 2HG1 ILE A 374       4.021 -23.968   8.438  1.00  0.910          H  
ATOM   5886 1HG2 ILE A 374       3.632 -27.355  10.163  1.00  0.910          H  
ATOM   5887 2HG2 ILE A 374       2.748 -28.079   8.846  1.00  0.910          H  
ATOM   5888 3HG2 ILE A 374       4.468 -27.707   8.642  1.00  0.910          H  
ATOM   5889 1HD1 ILE A 374       5.084 -23.850  10.617  1.00  0.910          H  
ATOM   5890 2HD1 ILE A 374       3.358 -24.228  10.795  1.00  0.910          H  
ATOM   5891 3HD1 ILE A 374       4.572 -25.497  11.003  1.00  0.910          H  
ATOM   5892  N   TYR A 375       0.837 -26.780   6.375  1.00  0.590          N  
ATOM   5893  CA  TYR A 375      -0.132 -27.771   5.976  1.00  0.640          C  
ATOM   5894  C   TYR A 375      -0.551 -27.691   4.491  1.00  0.600          C  
ATOM   5895  O   TYR A 375      -1.498 -28.371   4.091  1.00  0.640          O  
ATOM   5896  CB  TYR A 375      -1.320 -27.608   6.915  1.00  0.880          C  
ATOM   5897  CG  TYR A 375      -0.858 -27.786   8.347  1.00  0.880          C  
ATOM   5898  CD1 TYR A 375      -0.624 -26.670   9.147  1.00  0.880          C  
ATOM   5899  CD2 TYR A 375      -0.626 -29.043   8.852  1.00  0.880          C  
ATOM   5900  CE1 TYR A 375      -0.164 -26.819  10.427  1.00  0.880          C  
ATOM   5901  CE2 TYR A 375      -0.167 -29.188  10.142  1.00  0.880          C  
ATOM   5902  CZ  TYR A 375       0.064 -28.077  10.923  1.00  0.880          C  
ATOM   5903  OH  TYR A 375       0.528 -28.220  12.205  1.00  0.880          O  
ATOM   5904  H   TYR A 375       0.529 -25.811   6.503  1.00  0.710          H  
ATOM   5905  HA  TYR A 375       0.308 -28.755   6.134  1.00  0.770          H  
ATOM   5906 1HB  TYR A 375      -1.746 -26.611   6.806  1.00  1.050          H  
ATOM   5907 2HB  TYR A 375      -2.094 -28.342   6.693  1.00  1.050          H  
ATOM   5908  HD1 TYR A 375      -0.800 -25.683   8.764  1.00  1.050          H  
ATOM   5909  HD2 TYR A 375      -0.799 -29.922   8.233  1.00  1.050          H  
ATOM   5910  HE1 TYR A 375       0.022 -25.951  11.047  1.00  1.050          H  
ATOM   5911  HE2 TYR A 375       0.019 -30.186  10.541  1.00  1.050          H  
ATOM   5912  HH  TYR A 375       0.641 -29.153  12.403  1.00  1.050          H  
ATOM   5913  N   SER A 376       0.138 -26.872   3.677  1.00  0.550          N  
ATOM   5914  CA  SER A 376      -0.172 -26.720   2.246  1.00  0.530          C  
ATOM   5915  C   SER A 376       0.736 -27.534   1.341  1.00  0.540          C  
ATOM   5916  O   SER A 376       1.938 -27.278   1.256  1.00  0.550          O  
ATOM   5917  CB  SER A 376      -0.111 -25.257   1.862  1.00  0.750          C  
ATOM   5918  OG  SER A 376      -0.107 -25.091   0.465  1.00  0.750          O  
ATOM   5919  H   SER A 376       0.921 -26.329   4.048  1.00  0.660          H  
ATOM   5920  HA  SER A 376      -1.196 -27.068   2.080  1.00  0.640          H  
ATOM   5921 1HB  SER A 376      -0.965 -24.752   2.271  1.00  0.900          H  
ATOM   5922 2HB  SER A 376       0.753 -24.803   2.301  1.00  0.900          H  
ATOM   5923  HG  SER A 376      -0.464 -24.205   0.302  1.00  0.900          H  
ATOM   5924  N   GLY A 377       0.173 -28.471   0.573  1.00  0.540          N  
ATOM   5925  CA  GLY A 377       1.004 -29.330  -0.278  1.00  0.550          C  
ATOM   5926  C   GLY A 377       1.914 -28.512  -1.199  1.00  0.530          C  
ATOM   5927  O   GLY A 377       3.070 -28.884  -1.424  1.00  0.520          O  
ATOM   5928  H   GLY A 377      -0.836 -28.626   0.645  1.00  0.650          H  
ATOM   5929 1HA  GLY A 377       1.615 -29.979   0.353  1.00  0.660          H  
ATOM   5930 2HA  GLY A 377       0.364 -29.979  -0.876  1.00  0.660          H  
ATOM   5931  N   LYS A 378       1.395 -27.382  -1.704  1.00  0.520          N  
ATOM   5932  CA  LYS A 378       2.196 -26.514  -2.562  1.00  0.480          C  
ATOM   5933  C   LYS A 378       3.271 -25.787  -1.792  1.00  0.490          C  
ATOM   5934  O   LYS A 378       4.425 -25.757  -2.218  1.00  0.490          O  
ATOM   5935  CB  LYS A 378       1.355 -25.494  -3.322  1.00  0.690          C  
ATOM   5936  CG  LYS A 378       2.227 -24.513  -4.098  1.00  0.690          C  
ATOM   5937  CD  LYS A 378       1.464 -23.675  -5.121  1.00  0.690          C  
ATOM   5938  CE  LYS A 378       2.416 -22.624  -5.738  1.00  0.690          C  
ATOM   5939  NZ  LYS A 378       1.797 -21.834  -6.823  1.00  0.690          N  
ATOM   5940  H   LYS A 378       0.427 -27.171  -1.490  1.00  0.620          H  
ATOM   5941  HA  LYS A 378       2.697 -27.136  -3.304  1.00  0.580          H  
ATOM   5942 1HB  LYS A 378       0.708 -25.997  -4.020  1.00  0.830          H  
ATOM   5943 2HB  LYS A 378       0.732 -24.928  -2.627  1.00  0.830          H  
ATOM   5944 1HG  LYS A 378       2.668 -23.810  -3.392  1.00  0.830          H  
ATOM   5945 2HG  LYS A 378       3.047 -25.037  -4.555  1.00  0.830          H  
ATOM   5946 1HD  LYS A 378       1.087 -24.320  -5.917  1.00  0.830          H  
ATOM   5947 2HD  LYS A 378       0.622 -23.196  -4.670  1.00  0.830          H  
ATOM   5948 1HE  LYS A 378       2.750 -21.946  -4.955  1.00  0.830          H  
ATOM   5949 2HE  LYS A 378       3.272 -23.134  -6.139  1.00  0.830          H  
ATOM   5950 1HZ  LYS A 378       2.463 -21.180  -7.197  1.00  0.830          H  
ATOM   5951 2HZ  LYS A 378       1.497 -22.460  -7.553  1.00  0.830          H  
ATOM   5952 3HZ  LYS A 378       0.984 -21.307  -6.509  1.00  0.830          H  
ATOM   5953  N   ALA A 379       2.915 -25.173  -0.669  1.00  0.510          N  
ATOM   5954  CA  ALA A 379       3.920 -24.425   0.071  1.00  0.500          C  
ATOM   5955  C   ALA A 379       5.056 -25.339   0.501  1.00  0.490          C  
ATOM   5956  O   ALA A 379       6.230 -24.948   0.503  1.00  0.480          O  
ATOM   5957  CB  ALA A 379       3.302 -23.792   1.283  1.00  0.700          C  
ATOM   5958  H   ALA A 379       1.948 -25.213  -0.341  1.00  0.610          H  
ATOM   5959  HA  ALA A 379       4.318 -23.647  -0.573  1.00  0.600          H  
ATOM   5960 1HB  ALA A 379       4.047 -23.235   1.810  1.00  0.840          H  
ATOM   5961 2HB  ALA A 379       2.505 -23.134   0.975  1.00  0.840          H  
ATOM   5962 3HB  ALA A 379       2.918 -24.569   1.925  1.00  0.840          H  
ATOM   5963  N   ILE A 380       4.730 -26.579   0.841  1.00  0.520          N  
ATOM   5964  CA  ILE A 380       5.727 -27.530   1.273  1.00  0.540          C  
ATOM   5965  C   ILE A 380       6.633 -27.898   0.107  1.00  0.540          C  
ATOM   5966  O   ILE A 380       7.850 -27.779   0.211  1.00  0.550          O  
ATOM   5967  CB  ILE A 380       5.034 -28.767   1.836  1.00  0.750          C  
ATOM   5968  CG1 ILE A 380       4.274 -28.355   3.107  1.00  0.750          C  
ATOM   5969  CG2 ILE A 380       6.073 -29.857   2.143  1.00  0.750          C  
ATOM   5970  CD1 ILE A 380       3.294 -29.340   3.543  1.00  0.750          C  
ATOM   5971  H   ILE A 380       3.739 -26.854   0.831  1.00  0.620          H  
ATOM   5972  HA  ILE A 380       6.331 -27.073   2.055  1.00  0.650          H  
ATOM   5973  HB  ILE A 380       4.304 -29.137   1.112  1.00  0.900          H  
ATOM   5974 1HG1 ILE A 380       4.982 -28.191   3.917  1.00  0.900          H  
ATOM   5975 2HG1 ILE A 380       3.748 -27.421   2.925  1.00  0.900          H  
ATOM   5976 1HG2 ILE A 380       5.591 -30.739   2.538  1.00  0.900          H  
ATOM   5977 2HG2 ILE A 380       6.587 -30.116   1.253  1.00  0.900          H  
ATOM   5978 3HG2 ILE A 380       6.790 -29.481   2.871  1.00  0.900          H  
ATOM   5979 1HD1 ILE A 380       2.795 -28.987   4.396  1.00  0.900          H  
ATOM   5980 2HD1 ILE A 380       2.565 -29.478   2.756  1.00  0.900          H  
ATOM   5981 3HD1 ILE A 380       3.770 -30.279   3.780  1.00  0.900          H  
ATOM   5982  N   ALA A 381       6.046 -28.290  -1.031  1.00  0.530          N  
ATOM   5983  CA  ALA A 381       6.815 -28.685  -2.212  1.00  0.540          C  
ATOM   5984  C   ALA A 381       7.722 -27.565  -2.701  1.00  0.530          C  
ATOM   5985  O   ALA A 381       8.854 -27.792  -3.123  1.00  0.570          O  
ATOM   5986  CB  ALA A 381       5.863 -29.097  -3.325  1.00  0.750          C  
ATOM   5987  H   ALA A 381       5.026 -28.352  -1.068  1.00  0.640          H  
ATOM   5988  HA  ALA A 381       7.449 -29.518  -1.945  1.00  0.650          H  
ATOM   5989 1HB  ALA A 381       6.421 -29.407  -4.198  1.00  0.900          H  
ATOM   5990 2HB  ALA A 381       5.237 -29.912  -2.981  1.00  0.900          H  
ATOM   5991 3HB  ALA A 381       5.235 -28.240  -3.584  1.00  0.900          H  
ATOM   5992  N   ASP A 382       7.251 -26.332  -2.588  1.00  0.490          N  
ATOM   5993  CA  ASP A 382       8.027 -25.193  -3.029  1.00  0.490          C  
ATOM   5994  C   ASP A 382       9.014 -24.697  -1.985  1.00  0.500          C  
ATOM   5995  O   ASP A 382       9.764 -23.749  -2.233  1.00  0.600          O  
ATOM   5996  CB  ASP A 382       7.108 -24.040  -3.425  1.00  0.690          C  
ATOM   5997  CG  ASP A 382       6.312 -24.358  -4.667  1.00  0.690          C  
ATOM   5998  OD1 ASP A 382       6.560 -25.368  -5.256  1.00  0.690          O  
ATOM   5999  OD2 ASP A 382       5.527 -23.556  -5.139  1.00  0.690          O  
ATOM   6000  H   ASP A 382       6.293 -26.185  -2.256  1.00  0.590          H  
ATOM   6001  HA  ASP A 382       8.595 -25.504  -3.904  1.00  0.590          H  
ATOM   6002 1HB  ASP A 382       6.399 -23.864  -2.614  1.00  0.820          H  
ATOM   6003 2HB  ASP A 382       7.682 -23.135  -3.554  1.00  0.820          H  
ATOM   6004  N   HIS A 383       8.990 -25.316  -0.809  1.00  0.450          N  
ATOM   6005  CA  HIS A 383       9.801 -24.967   0.333  1.00  0.490          C  
ATOM   6006  C   HIS A 383       9.565 -23.530   0.822  1.00  0.600          C  
ATOM   6007  O   HIS A 383      10.510 -22.851   1.267  1.00  0.690          O  
ATOM   6008  CB  HIS A 383      11.267 -25.109  -0.014  1.00  0.670          C  
ATOM   6009  CG  HIS A 383      11.691 -26.393  -0.618  1.00  0.670          C  
ATOM   6010  ND1 HIS A 383      11.770 -27.574   0.087  1.00  0.670          N  
ATOM   6011  CD2 HIS A 383      12.084 -26.667  -1.871  1.00  0.670          C  
ATOM   6012  CE1 HIS A 383      12.214 -28.523  -0.715  1.00  0.670          C  
ATOM   6013  NE2 HIS A 383      12.444 -27.988  -1.910  1.00  0.670          N  
ATOM   6014  H   HIS A 383       8.389 -26.129  -0.689  1.00  0.540          H  
ATOM   6015  HA  HIS A 383       9.564 -25.647   1.153  1.00  0.590          H  
ATOM   6016 1HB  HIS A 383      11.603 -24.283  -0.636  1.00  0.800          H  
ATOM   6017 2HB  HIS A 383      11.779 -25.055   0.895  1.00  0.800          H  
ATOM   6018  HD1 HIS A 383      11.705 -27.674   1.079  1.00  0.800          H  
ATOM   6019  HD2 HIS A 383      12.185 -26.043  -2.760  1.00  0.800          H  
ATOM   6020  HE1 HIS A 383      12.354 -29.537  -0.343  1.00  0.800          H  
ATOM   6021  N   GLU A 384       8.314 -23.051   0.721  1.00  0.670          N  
ATOM   6022  CA  GLU A 384       7.939 -21.723   1.180  1.00  0.940          C  
ATOM   6023  C   GLU A 384       6.765 -21.817   2.144  1.00  0.980          C  
ATOM   6024  O   GLU A 384       5.645 -21.442   1.803  1.00  1.280          O  
ATOM   6025  CB  GLU A 384       7.554 -20.819  -0.014  1.00  1.210          C  
ATOM   6026  CG  GLU A 384       8.705 -20.475  -0.990  1.00  1.210          C  
ATOM   6027  CD  GLU A 384       8.270 -19.621  -2.204  1.00  1.210          C  
ATOM   6028  OE1 GLU A 384       7.089 -19.500  -2.453  1.00  1.210          O  
ATOM   6029  OE2 GLU A 384       9.133 -19.107  -2.899  1.00  1.210          O  
ATOM   6030  H   GLU A 384       7.570 -23.671   0.387  1.00  0.800          H  
ATOM   6031  HA  GLU A 384       8.784 -21.280   1.704  1.00  1.130          H  
ATOM   6032 1HB  GLU A 384       6.772 -21.311  -0.596  1.00  1.450          H  
ATOM   6033 2HB  GLU A 384       7.140 -19.882   0.361  1.00  1.450          H  
ATOM   6034 1HG  GLU A 384       9.475 -19.935  -0.442  1.00  1.450          H  
ATOM   6035 2HG  GLU A 384       9.143 -21.401  -1.349  1.00  1.450          H  
ATOM   6036  N   THR A 385       7.040 -22.206   3.385  1.00  0.890          N  
ATOM   6037  CA  THR A 385       5.990 -22.448   4.377  1.00  0.860          C  
ATOM   6038  C   THR A 385       5.939 -21.356   5.426  1.00  0.790          C  
ATOM   6039  O   THR A 385       5.296 -21.489   6.467  1.00  0.790          O  
ATOM   6040  CB  THR A 385       6.176 -23.817   5.050  1.00  1.220          C  
ATOM   6041  OG1 THR A 385       7.463 -23.865   5.685  1.00  1.220          O  
ATOM   6042  CG2 THR A 385       6.065 -24.929   4.002  1.00  1.220          C  
ATOM   6043  H   THR A 385       7.994 -22.447   3.628  1.00  1.070          H  
ATOM   6044  HA  THR A 385       5.031 -22.457   3.867  1.00  1.030          H  
ATOM   6045  HB  THR A 385       5.403 -23.961   5.805  1.00  1.460          H  
ATOM   6046  HG1 THR A 385       7.433 -23.337   6.495  1.00  1.460          H  
ATOM   6047 1HG2 THR A 385       6.194 -25.896   4.483  1.00  1.460          H  
ATOM   6048 2HG2 THR A 385       5.082 -24.888   3.535  1.00  1.460          H  
ATOM   6049 3HG2 THR A 385       6.832 -24.800   3.240  1.00  1.460          H  
ATOM   6050  N   ASN A 386       6.658 -20.278   5.176  1.00  0.780          N  
ATOM   6051  CA  ASN A 386       6.670 -19.159   6.097  1.00  0.700          C  
ATOM   6052  C   ASN A 386       5.414 -18.334   5.856  1.00  0.650          C  
ATOM   6053  O   ASN A 386       5.248 -17.746   4.783  1.00  0.930          O  
ATOM   6054  CB  ASN A 386       7.918 -18.310   5.944  1.00  1.010          C  
ATOM   6055  CG  ASN A 386       7.961 -17.201   6.972  1.00  1.010          C  
ATOM   6056  OD1 ASN A 386       7.086 -17.152   7.845  1.00  1.010          O  
ATOM   6057  ND2 ASN A 386       8.931 -16.327   6.878  1.00  1.010          N  
ATOM   6058  H   ASN A 386       7.171 -20.236   4.309  1.00  0.940          H  
ATOM   6059  HA  ASN A 386       6.626 -19.536   7.121  1.00  0.840          H  
ATOM   6060 1HB  ASN A 386       8.803 -18.934   6.061  1.00  1.210          H  
ATOM   6061 2HB  ASN A 386       7.950 -17.874   4.949  1.00  1.210          H  
ATOM   6062 1HD2 ASN A 386       8.982 -15.550   7.530  1.00  1.210          H  
ATOM   6063 2HD2 ASN A 386       9.607 -16.407   6.149  1.00  1.210          H  
ATOM   6064  N   GLY A 387       4.480 -18.391   6.802  1.00  0.570          N  
ATOM   6065  CA  GLY A 387       3.213 -17.701   6.649  1.00  0.490          C  
ATOM   6066  C   GLY A 387       2.017 -18.531   7.114  1.00  0.480          C  
ATOM   6067  O   GLY A 387       2.165 -19.667   7.587  1.00  0.500          O  
ATOM   6068  H   GLY A 387       4.673 -18.921   7.640  1.00  0.680          H  
ATOM   6069 1HA  GLY A 387       3.245 -16.766   7.203  1.00  0.590          H  
ATOM   6070 2HA  GLY A 387       3.092 -17.447   5.602  1.00  0.590          H  
ATOM   6071  N   PHE A 388       0.829 -17.933   7.020  1.00  0.460          N  
ATOM   6072  CA  PHE A 388      -0.424 -18.549   7.455  1.00  0.460          C  
ATOM   6073  C   PHE A 388      -1.662 -17.861   6.903  1.00  0.430          C  
ATOM   6074  O   PHE A 388      -1.628 -16.702   6.473  1.00  0.410          O  
ATOM   6075  CB  PHE A 388      -0.570 -18.549   8.988  1.00  0.640          C  
ATOM   6076  CG  PHE A 388      -0.645 -17.192   9.658  1.00  0.640          C  
ATOM   6077  CD1 PHE A 388      -1.858 -16.527   9.793  1.00  0.640          C  
ATOM   6078  CD2 PHE A 388       0.466 -16.602  10.201  1.00  0.640          C  
ATOM   6079  CE1 PHE A 388      -1.937 -15.314  10.428  1.00  0.640          C  
ATOM   6080  CE2 PHE A 388       0.360 -15.388  10.855  1.00  0.640          C  
ATOM   6081  CZ  PHE A 388      -0.839 -14.760  10.957  1.00  0.640          C  
ATOM   6082  H   PHE A 388       0.806 -17.040   6.532  1.00  0.550          H  
ATOM   6083  HA  PHE A 388      -0.445 -19.578   7.095  1.00  0.550          H  
ATOM   6084 1HB  PHE A 388      -1.469 -19.105   9.261  1.00  0.770          H  
ATOM   6085 2HB  PHE A 388       0.274 -19.073   9.424  1.00  0.770          H  
ATOM   6086  HD1 PHE A 388      -2.750 -16.975   9.388  1.00  0.770          H  
ATOM   6087  HD2 PHE A 388       1.422 -17.111  10.121  1.00  0.770          H  
ATOM   6088  HE1 PHE A 388      -2.880 -14.799  10.519  1.00  0.770          H  
ATOM   6089  HE2 PHE A 388       1.229 -14.920  11.295  1.00  0.770          H  
ATOM   6090  HZ  PHE A 388      -0.914 -13.823  11.470  1.00  0.770          H  
ATOM   6091  N   VAL A 389      -2.794 -18.550   7.010  1.00  0.430          N  
ATOM   6092  CA  VAL A 389      -4.075 -17.914   6.727  1.00  0.410          C  
ATOM   6093  C   VAL A 389      -4.905 -17.845   7.998  1.00  0.430          C  
ATOM   6094  O   VAL A 389      -4.969 -18.799   8.777  1.00  0.460          O  
ATOM   6095  CB  VAL A 389      -4.851 -18.605   5.601  1.00  0.580          C  
ATOM   6096  CG1 VAL A 389      -6.218 -17.928   5.409  1.00  0.580          C  
ATOM   6097  CG2 VAL A 389      -4.042 -18.505   4.343  1.00  0.580          C  
ATOM   6098  H   VAL A 389      -2.763 -19.535   7.307  1.00  0.520          H  
ATOM   6099  HA  VAL A 389      -3.893 -16.889   6.401  1.00  0.490          H  
ATOM   6100  HB  VAL A 389      -5.028 -19.643   5.848  1.00  0.700          H  
ATOM   6101 1HG1 VAL A 389      -6.727 -18.414   4.623  1.00  0.700          H  
ATOM   6102 2HG1 VAL A 389      -6.820 -18.009   6.304  1.00  0.700          H  
ATOM   6103 3HG1 VAL A 389      -6.087 -16.878   5.162  1.00  0.700          H  
ATOM   6104 1HG2 VAL A 389      -4.575 -18.967   3.523  1.00  0.700          H  
ATOM   6105 2HG2 VAL A 389      -3.876 -17.494   4.132  1.00  0.700          H  
ATOM   6106 3HG2 VAL A 389      -3.090 -18.998   4.491  1.00  0.700          H  
ATOM   6107  N   LYS A 390      -5.480 -16.676   8.240  1.00  0.410          N  
ATOM   6108  CA  LYS A 390      -6.305 -16.435   9.423  1.00  0.440          C  
ATOM   6109  C   LYS A 390      -7.592 -15.721   9.056  1.00  0.420          C  
ATOM   6110  O   LYS A 390      -7.594 -14.764   8.271  1.00  0.380          O  
ATOM   6111  CB  LYS A 390      -5.516 -15.635  10.442  1.00  0.600          C  
ATOM   6112  CG  LYS A 390      -6.192 -15.344  11.756  1.00  0.600          C  
ATOM   6113  CD  LYS A 390      -5.253 -14.522  12.663  1.00  0.600          C  
ATOM   6114  CE  LYS A 390      -5.299 -13.019  12.350  1.00  0.600          C  
ATOM   6115  NZ  LYS A 390      -6.581 -12.418  12.793  1.00  0.600          N  
ATOM   6116  H   LYS A 390      -5.352 -15.936   7.540  1.00  0.490          H  
ATOM   6117  HA  LYS A 390      -6.584 -17.391   9.864  1.00  0.530          H  
ATOM   6118 1HB  LYS A 390      -4.640 -16.210  10.693  1.00  0.720          H  
ATOM   6119 2HB  LYS A 390      -5.196 -14.723   9.998  1.00  0.720          H  
ATOM   6120 1HG  LYS A 390      -7.109 -14.783  11.578  1.00  0.720          H  
ATOM   6121 2HG  LYS A 390      -6.457 -16.271  12.254  1.00  0.720          H  
ATOM   6122 1HD  LYS A 390      -5.505 -14.662  13.699  1.00  0.720          H  
ATOM   6123 2HD  LYS A 390      -4.229 -14.867  12.529  1.00  0.720          H  
ATOM   6124 1HE  LYS A 390      -4.487 -12.523  12.874  1.00  0.720          H  
ATOM   6125 2HE  LYS A 390      -5.187 -12.848  11.294  1.00  0.720          H  
ATOM   6126 1HZ  LYS A 390      -6.592 -11.409  12.600  1.00  0.720          H  
ATOM   6127 2HZ  LYS A 390      -7.352 -12.848  12.318  1.00  0.720          H  
ATOM   6128 3HZ  LYS A 390      -6.679 -12.556  13.789  1.00  0.720          H  
ATOM   6129  N   MET A 391      -8.704 -16.214   9.596  1.00  0.460          N  
ATOM   6130  CA  MET A 391     -10.011 -15.646   9.283  1.00  0.470          C  
ATOM   6131  C   MET A 391     -10.992 -15.598  10.451  1.00  0.510          C  
ATOM   6132  O   MET A 391     -10.881 -16.354  11.428  1.00  0.540          O  
ATOM   6133  CB  MET A 391     -10.634 -16.423   8.146  1.00  0.650          C  
ATOM   6134  CG  MET A 391      -9.873 -16.404   6.830  1.00  0.650          C  
ATOM   6135  SD  MET A 391     -10.669 -17.309   5.538  1.00  0.650          S  
ATOM   6136  CE  MET A 391     -12.125 -16.298   5.279  1.00  0.650          C  
ATOM   6137  H   MET A 391      -8.631 -17.002  10.254  1.00  0.550          H  
ATOM   6138  HA  MET A 391      -9.869 -14.619   8.966  1.00  0.560          H  
ATOM   6139 1HB  MET A 391     -10.717 -17.435   8.449  1.00  0.780          H  
ATOM   6140 2HB  MET A 391     -11.629 -16.035   8.001  1.00  0.780          H  
ATOM   6141 1HG  MET A 391      -9.730 -15.387   6.501  1.00  0.780          H  
ATOM   6142 2HG  MET A 391      -8.899 -16.843   6.969  1.00  0.780          H  
ATOM   6143 1HE  MET A 391     -12.710 -16.710   4.461  1.00  0.780          H  
ATOM   6144 2HE  MET A 391     -12.732 -16.285   6.161  1.00  0.780          H  
ATOM   6145 3HE  MET A 391     -11.826 -15.281   5.043  1.00  0.780          H  
ATOM   6146  N   MET A 392     -11.971 -14.691  10.330  1.00  0.510          N  
ATOM   6147  CA  MET A 392     -13.043 -14.572  11.312  1.00  0.550          C  
ATOM   6148  C   MET A 392     -14.407 -14.766  10.657  1.00  0.540          C  
ATOM   6149  O   MET A 392     -14.688 -14.211   9.577  1.00  0.500          O  
ATOM   6150  CB  MET A 392     -12.999 -13.217  11.980  1.00  0.750          C  
ATOM   6151  CG  MET A 392     -11.788 -12.997  12.877  1.00  0.750          C  
ATOM   6152  SD  MET A 392     -10.297 -12.507  11.959  1.00  0.750          S  
ATOM   6153  CE  MET A 392     -10.730 -10.886  11.309  1.00  0.750          C  
ATOM   6154  H   MET A 392     -11.968 -14.079   9.511  1.00  0.610          H  
ATOM   6155  HA  MET A 392     -12.910 -15.345  12.057  1.00  0.660          H  
ATOM   6156 1HB  MET A 392     -13.043 -12.456  11.223  1.00  0.900          H  
ATOM   6157 2HB  MET A 392     -13.885 -13.102  12.588  1.00  0.900          H  
ATOM   6158 1HG  MET A 392     -11.995 -12.258  13.633  1.00  0.900          H  
ATOM   6159 2HG  MET A 392     -11.571 -13.938  13.387  1.00  0.900          H  
ATOM   6160 1HE  MET A 392      -9.886 -10.466  10.758  1.00  0.900          H  
ATOM   6161 2HE  MET A 392     -11.573 -10.947  10.642  1.00  0.900          H  
ATOM   6162 3HE  MET A 392     -10.986 -10.228  12.121  1.00  0.900          H  
ATOM   6163  N   PHE A 393     -15.287 -15.479  11.367  1.00  0.580          N  
ATOM   6164  CA  PHE A 393     -16.615 -15.811  10.848  1.00  0.580          C  
ATOM   6165  C   PHE A 393     -17.728 -15.458  11.832  1.00  0.610          C  
ATOM   6166  O   PHE A 393     -17.517 -15.472  13.038  1.00  0.630          O  
ATOM   6167  CB  PHE A 393     -16.623 -17.313  10.575  1.00  0.810          C  
ATOM   6168  CG  PHE A 393     -15.478 -17.716   9.700  1.00  0.810          C  
ATOM   6169  CD1 PHE A 393     -14.234 -18.023  10.260  1.00  0.810          C  
ATOM   6170  CD2 PHE A 393     -15.602 -17.782   8.371  1.00  0.810          C  
ATOM   6171  CE1 PHE A 393     -13.187 -18.372   9.471  1.00  0.810          C  
ATOM   6172  CE2 PHE A 393     -14.538 -18.146   7.582  1.00  0.810          C  
ATOM   6173  CZ  PHE A 393     -13.346 -18.436   8.136  1.00  0.810          C  
ATOM   6174  H   PHE A 393     -14.959 -15.887  12.247  1.00  0.700          H  
ATOM   6175  HA  PHE A 393     -16.787 -15.262   9.924  1.00  0.700          H  
ATOM   6176 1HB  PHE A 393     -16.576 -17.868  11.478  1.00  0.970          H  
ATOM   6177 2HB  PHE A 393     -17.553 -17.583  10.067  1.00  0.970          H  
ATOM   6178  HD1 PHE A 393     -14.097 -17.975  11.347  1.00  0.970          H  
ATOM   6179  HD2 PHE A 393     -16.565 -17.541   7.936  1.00  0.970          H  
ATOM   6180  HE1 PHE A 393     -12.224 -18.600   9.920  1.00  0.970          H  
ATOM   6181  HE2 PHE A 393     -14.644 -18.201   6.510  1.00  0.970          H  
ATOM   6182  HZ  PHE A 393     -12.510 -18.720   7.506  1.00  0.970          H  
ATOM   6183  N   ASN A 394     -18.926 -15.199  11.326  1.00  0.610          N  
ATOM   6184  CA  ASN A 394     -20.101 -14.869  12.127  1.00  0.650          C  
ATOM   6185  C   ASN A 394     -20.825 -16.131  12.660  1.00  0.680          C  
ATOM   6186  O   ASN A 394     -21.488 -16.830  11.885  1.00  0.740          O  
ATOM   6187  CB  ASN A 394     -21.041 -14.033  11.288  1.00  0.890          C  
ATOM   6188  CG  ASN A 394     -22.240 -13.516  12.022  1.00  0.890          C  
ATOM   6189  OD1 ASN A 394     -22.823 -14.156  12.926  1.00  0.890          O  
ATOM   6190  ND2 ASN A 394     -22.650 -12.324  11.639  1.00  0.890          N  
ATOM   6191  H   ASN A 394     -19.018 -15.186  10.311  1.00  0.730          H  
ATOM   6192  HA  ASN A 394     -19.754 -14.253  12.948  1.00  0.780          H  
ATOM   6193 1HB  ASN A 394     -20.501 -13.206  10.853  1.00  1.070          H  
ATOM   6194 2HB  ASN A 394     -21.387 -14.642  10.463  1.00  1.070          H  
ATOM   6195 1HD2 ASN A 394     -23.448 -11.903  12.074  1.00  1.070          H  
ATOM   6196 2HD2 ASN A 394     -22.164 -11.838  10.910  1.00  1.070          H  
ATOM   6197  N   PRO A 395     -20.806 -16.422  13.977  1.00  0.710          N  
ATOM   6198  CA  PRO A 395     -21.333 -17.630  14.603  1.00  0.750          C  
ATOM   6199  C   PRO A 395     -22.837 -17.823  14.433  1.00  0.760          C  
ATOM   6200  O   PRO A 395     -23.353 -18.904  14.709  1.00  0.800          O  
ATOM   6201  CB  PRO A 395     -20.988 -17.437  16.084  1.00  1.120          C  
ATOM   6202  CG  PRO A 395     -20.863 -15.961  16.262  1.00  1.120          C  
ATOM   6203  CD  PRO A 395     -20.316 -15.438  14.955  1.00  1.120          C  
ATOM   6204  HA  PRO A 395     -20.795 -18.498  14.195  1.00  0.900          H  
ATOM   6205 1HB  PRO A 395     -21.794 -17.863  16.702  1.00  1.350          H  
ATOM   6206 2HB  PRO A 395     -20.080 -17.981  16.341  1.00  1.350          H  
ATOM   6207 1HG  PRO A 395     -21.834 -15.521  16.533  1.00  1.350          H  
ATOM   6208 2HG  PRO A 395     -20.179 -15.763  17.099  1.00  1.350          H  
ATOM   6209 1HD  PRO A 395     -20.742 -14.434  14.801  1.00  1.350          H  
ATOM   6210 2HD  PRO A 395     -19.244 -15.444  14.974  1.00  1.350          H  
ATOM   6211  N   LYS A 396     -23.553 -16.760  14.057  1.00  0.750          N  
ATOM   6212  CA  LYS A 396     -24.993 -16.854  13.916  1.00  0.760          C  
ATOM   6213  C   LYS A 396     -25.455 -16.976  12.466  1.00  0.730          C  
ATOM   6214  O   LYS A 396     -26.613 -17.330  12.226  1.00  0.770          O  
ATOM   6215  CB  LYS A 396     -25.666 -15.632  14.546  1.00  1.060          C  
ATOM   6216  CG  LYS A 396     -25.488 -15.507  16.066  1.00  1.060          C  
ATOM   6217  CD  LYS A 396     -26.277 -14.299  16.623  1.00  1.060          C  
ATOM   6218  CE  LYS A 396     -26.167 -14.165  18.165  1.00  1.060          C  
ATOM   6219  NZ  LYS A 396     -24.830 -13.640  18.599  1.00  1.060          N  
ATOM   6220  H   LYS A 396     -23.108 -15.877  13.811  1.00  0.900          H  
ATOM   6221  HA  LYS A 396     -25.332 -17.745  14.443  1.00  0.910          H  
ATOM   6222 1HB  LYS A 396     -25.261 -14.728  14.087  1.00  1.270          H  
ATOM   6223 2HB  LYS A 396     -26.733 -15.657  14.329  1.00  1.270          H  
ATOM   6224 1HG  LYS A 396     -25.837 -16.423  16.543  1.00  1.270          H  
ATOM   6225 2HG  LYS A 396     -24.432 -15.383  16.287  1.00  1.270          H  
ATOM   6226 1HD  LYS A 396     -25.891 -13.386  16.168  1.00  1.270          H  
ATOM   6227 2HD  LYS A 396     -27.328 -14.399  16.353  1.00  1.270          H  
ATOM   6228 1HE  LYS A 396     -26.941 -13.483  18.517  1.00  1.270          H  
ATOM   6229 2HE  LYS A 396     -26.325 -15.142  18.622  1.00  1.270          H  
ATOM   6230 1HZ  LYS A 396     -24.772 -13.552  19.606  1.00  1.270          H  
ATOM   6231 2HZ  LYS A 396     -24.082 -14.248  18.306  1.00  1.270          H  
ATOM   6232 3HZ  LYS A 396     -24.662 -12.725  18.203  1.00  1.270          H  
ATOM   6233  N   THR A 397     -24.598 -16.618  11.497  1.00  0.670          N  
ATOM   6234  CA  THR A 397     -25.037 -16.606  10.100  1.00  0.620          C  
ATOM   6235  C   THR A 397     -24.113 -17.375   9.157  1.00  0.580          C  
ATOM   6236  O   THR A 397     -24.503 -17.721   8.039  1.00  0.540          O  
ATOM   6237  CB  THR A 397     -25.114 -15.169   9.555  1.00  0.890          C  
ATOM   6238  OG1 THR A 397     -23.794 -14.618   9.490  1.00  0.890          O  
ATOM   6239  CG2 THR A 397     -25.947 -14.303  10.493  1.00  0.890          C  
ATOM   6240  H   THR A 397     -23.634 -16.371  11.714  1.00  0.800          H  
ATOM   6241  HA  THR A 397     -26.026 -17.061  10.043  1.00  0.740          H  
ATOM   6242  HB  THR A 397     -25.556 -15.177   8.562  1.00  1.070          H  
ATOM   6243  HG1 THR A 397     -23.839 -13.765   9.034  1.00  1.070          H  
ATOM   6244 1HG2 THR A 397     -25.992 -13.289  10.103  1.00  1.070          H  
ATOM   6245 2HG2 THR A 397     -26.954 -14.713  10.562  1.00  1.070          H  
ATOM   6246 3HG2 THR A 397     -25.498 -14.282  11.482  1.00  1.070          H  
ATOM   6247  N   GLY A 398     -22.870 -17.607   9.581  1.00  0.600          N  
ATOM   6248  CA  GLY A 398     -21.844 -18.221   8.759  1.00  0.600          C  
ATOM   6249  C   GLY A 398     -21.120 -17.194   7.895  1.00  0.560          C  
ATOM   6250  O   GLY A 398     -20.170 -17.522   7.191  1.00  0.560          O  
ATOM   6251  H   GLY A 398     -22.586 -17.335  10.513  1.00  0.720          H  
ATOM   6252 1HA  GLY A 398     -21.123 -18.717   9.410  1.00  0.720          H  
ATOM   6253 2HA  GLY A 398     -22.292 -18.986   8.129  1.00  0.720          H  
ATOM   6254  N   ALA A 399     -21.538 -15.937   7.943  1.00  0.550          N  
ATOM   6255  CA  ALA A 399     -20.921 -14.914   7.105  1.00  0.510          C  
ATOM   6256  C   ALA A 399     -19.444 -14.768   7.407  1.00  0.480          C  
ATOM   6257  O   ALA A 399     -19.017 -14.842   8.562  1.00  0.490          O  
ATOM   6258  CB  ALA A 399     -21.620 -13.581   7.306  1.00  0.730          C  
ATOM   6259  H   ALA A 399     -22.325 -15.695   8.545  1.00  0.660          H  
ATOM   6260  HA  ALA A 399     -21.022 -15.206   6.062  1.00  0.610          H  
ATOM   6261 1HB  ALA A 399     -21.159 -12.834   6.656  1.00  0.880          H  
ATOM   6262 2HB  ALA A 399     -22.674 -13.686   7.052  1.00  0.880          H  
ATOM   6263 3HB  ALA A 399     -21.521 -13.268   8.340  1.00  0.880          H  
ATOM   6264  N   ILE A 400     -18.649 -14.528   6.376  1.00  0.450          N  
ATOM   6265  CA  ILE A 400     -17.236 -14.271   6.595  1.00  0.430          C  
ATOM   6266  C   ILE A 400     -17.070 -12.786   6.946  1.00  0.430          C  
ATOM   6267  O   ILE A 400     -17.551 -11.917   6.219  1.00  0.410          O  
ATOM   6268  CB  ILE A 400     -16.427 -14.727   5.376  1.00  0.610          C  
ATOM   6269  CG1 ILE A 400     -16.630 -16.260   5.236  1.00  0.610          C  
ATOM   6270  CG2 ILE A 400     -14.997 -14.378   5.591  1.00  0.610          C  
ATOM   6271  CD1 ILE A 400     -16.159 -16.939   3.994  1.00  0.610          C  
ATOM   6272  H   ILE A 400     -19.013 -14.531   5.415  1.00  0.540          H  
ATOM   6273  HA  ILE A 400     -16.898 -14.857   7.450  1.00  0.520          H  
ATOM   6274  HB  ILE A 400     -16.809 -14.246   4.472  1.00  0.730          H  
ATOM   6275 1HG1 ILE A 400     -16.135 -16.683   6.011  1.00  0.730          H  
ATOM   6276 2HG1 ILE A 400     -17.683 -16.470   5.346  1.00  0.730          H  
ATOM   6277 1HG2 ILE A 400     -14.406 -14.690   4.745  1.00  0.730          H  
ATOM   6278 2HG2 ILE A 400     -14.931 -13.313   5.703  1.00  0.730          H  
ATOM   6279 3HG2 ILE A 400     -14.631 -14.863   6.501  1.00  0.730          H  
ATOM   6280 1HD1 ILE A 400     -16.351 -17.997   4.059  1.00  0.730          H  
ATOM   6281 2HD1 ILE A 400     -16.706 -16.540   3.162  1.00  0.730          H  
ATOM   6282 3HD1 ILE A 400     -15.102 -16.795   3.858  1.00  0.730          H  
ATOM   6283  N   LEU A 401     -16.440 -12.509   8.096  1.00  0.450          N  
ATOM   6284  CA  LEU A 401     -16.290 -11.154   8.636  1.00  0.460          C  
ATOM   6285  C   LEU A 401     -15.006 -10.440   8.245  1.00  0.450          C  
ATOM   6286  O   LEU A 401     -15.005  -9.215   8.038  1.00  0.450          O  
ATOM   6287  CB  LEU A 401     -16.348 -11.248  10.157  1.00  0.640          C  
ATOM   6288  CG  LEU A 401     -17.671 -11.753  10.768  1.00  0.640          C  
ATOM   6289  CD1 LEU A 401     -17.460 -11.989  12.247  1.00  0.640          C  
ATOM   6290  CD2 LEU A 401     -18.770 -10.713  10.565  1.00  0.640          C  
ATOM   6291  H   LEU A 401     -16.007 -13.276   8.618  1.00  0.540          H  
ATOM   6292  HA  LEU A 401     -17.115 -10.555   8.264  1.00  0.550          H  
ATOM   6293 1HB  LEU A 401     -15.558 -11.912  10.491  1.00  0.770          H  
ATOM   6294 2HB  LEU A 401     -16.150 -10.273  10.550  1.00  0.770          H  
ATOM   6295  HG  LEU A 401     -17.965 -12.692  10.301  1.00  0.770          H  
ATOM   6296 1HD1 LEU A 401     -18.377 -12.346  12.705  1.00  0.770          H  
ATOM   6297 2HD1 LEU A 401     -16.683 -12.732  12.380  1.00  0.770          H  
ATOM   6298 3HD1 LEU A 401     -17.168 -11.078  12.730  1.00  0.770          H  
ATOM   6299 1HD2 LEU A 401     -19.691 -11.062  11.020  1.00  0.770          H  
ATOM   6300 2HD2 LEU A 401     -18.472  -9.779  11.036  1.00  0.770          H  
ATOM   6301 3HD2 LEU A 401     -18.945 -10.543   9.508  1.00  0.770          H  
ATOM   6302  N   GLY A 402     -13.930 -11.207   8.136  1.00  0.440          N  
ATOM   6303  CA  GLY A 402     -12.626 -10.646   7.783  1.00  0.420          C  
ATOM   6304  C   GLY A 402     -11.546 -11.707   7.751  1.00  0.420          C  
ATOM   6305  O   GLY A 402     -11.791 -12.872   8.095  1.00  0.440          O  
ATOM   6306  H   GLY A 402     -14.030 -12.197   8.370  1.00  0.530          H  
ATOM   6307 1HA  GLY A 402     -12.682 -10.157   6.815  1.00  0.500          H  
ATOM   6308 2HA  GLY A 402     -12.354  -9.877   8.505  1.00  0.500          H  
ATOM   6309  N   GLY A 403     -10.350 -11.307   7.321  1.00  0.410          N  
ATOM   6310  CA  GLY A 403      -9.230 -12.243   7.259  1.00  0.410          C  
ATOM   6311  C   GLY A 403      -7.976 -11.682   6.597  1.00  0.400          C  
ATOM   6312  O   GLY A 403      -7.950 -10.539   6.118  1.00  0.430          O  
ATOM   6313  H   GLY A 403     -10.232 -10.330   7.018  1.00  0.490          H  
ATOM   6314 1HA  GLY A 403      -8.977 -12.559   8.272  1.00  0.490          H  
ATOM   6315 2HA  GLY A 403      -9.542 -13.135   6.723  1.00  0.490          H  
ATOM   6316  N   CYS A 404      -6.922 -12.497   6.622  1.00  0.410          N  
ATOM   6317  CA  CYS A 404      -5.631 -12.127   6.058  1.00  0.470          C  
ATOM   6318  C   CYS A 404      -4.769 -13.320   5.689  1.00  0.430          C  
ATOM   6319  O   CYS A 404      -4.948 -14.429   6.214  1.00  0.440          O  
ATOM   6320  CB  CYS A 404      -4.823 -11.388   7.101  1.00  0.630          C  
ATOM   6321  SG  CYS A 404      -4.422 -12.470   8.457  1.00  0.630          S  
ATOM   6322  H   CYS A 404      -7.043 -13.405   7.078  1.00  0.490          H  
ATOM   6323  HA  CYS A 404      -5.790 -11.518   5.174  1.00  0.560          H  
ATOM   6324 1HB  CYS A 404      -3.892 -11.023   6.661  1.00  0.760          H  
ATOM   6325 2HB  CYS A 404      -5.383 -10.542   7.489  1.00  0.760          H  
ATOM   6326  HG  CYS A 404      -4.388 -13.583   7.697  1.00  0.760          H  
ATOM   6327  N   ILE A 405      -3.758 -13.052   4.863  1.00  0.430          N  
ATOM   6328  CA  ILE A 405      -2.747 -14.040   4.507  1.00  0.430          C  
ATOM   6329  C   ILE A 405      -1.301 -13.522   4.594  1.00  0.420          C  
ATOM   6330  O   ILE A 405      -0.986 -12.430   4.110  1.00  0.440          O  
ATOM   6331  CB  ILE A 405      -2.960 -14.579   3.053  1.00  0.600          C  
ATOM   6332  CG1 ILE A 405      -4.353 -15.188   2.861  1.00  0.600          C  
ATOM   6333  CG2 ILE A 405      -1.906 -15.628   2.681  1.00  0.600          C  
ATOM   6334  CD1 ILE A 405      -5.296 -14.309   2.176  1.00  0.600          C  
ATOM   6335  H   ILE A 405      -3.693 -12.101   4.486  1.00  0.520          H  
ATOM   6336  HA  ILE A 405      -2.833 -14.877   5.196  1.00  0.520          H  
ATOM   6337  HB  ILE A 405      -2.882 -13.746   2.355  1.00  0.720          H  
ATOM   6338 1HG1 ILE A 405      -4.260 -16.094   2.282  1.00  0.720          H  
ATOM   6339 2HG1 ILE A 405      -4.774 -15.435   3.822  1.00  0.720          H  
ATOM   6340 1HG2 ILE A 405      -2.082 -15.958   1.681  1.00  0.720          H  
ATOM   6341 2HG2 ILE A 405      -0.921 -15.218   2.736  1.00  0.720          H  
ATOM   6342 3HG2 ILE A 405      -1.973 -16.470   3.352  1.00  0.720          H  
ATOM   6343 1HD1 ILE A 405      -6.245 -14.814   2.067  1.00  0.720          H  
ATOM   6344 2HD1 ILE A 405      -5.427 -13.419   2.747  1.00  0.720          H  
ATOM   6345 3HD1 ILE A 405      -4.902 -14.064   1.208  1.00  0.720          H  
ATOM   6346  N   ILE A 406      -0.414 -14.332   5.176  1.00  0.410          N  
ATOM   6347  CA  ILE A 406       1.027 -14.077   5.084  1.00  0.410          C  
ATOM   6348  C   ILE A 406       1.545 -15.219   4.235  1.00  0.420          C  
ATOM   6349  O   ILE A 406       1.318 -16.376   4.586  1.00  0.450          O  
ATOM   6350  CB  ILE A 406       1.802 -14.024   6.416  1.00  0.570          C  
ATOM   6351  CG1 ILE A 406       1.302 -12.903   7.292  1.00  0.570          C  
ATOM   6352  CG2 ILE A 406       3.306 -13.882   6.120  1.00  0.570          C  
ATOM   6353  CD1 ILE A 406       1.954 -12.889   8.639  1.00  0.570          C  
ATOM   6354  H   ILE A 406      -0.765 -15.183   5.627  1.00  0.490          H  
ATOM   6355  HA  ILE A 406       1.202 -13.149   4.552  1.00  0.490          H  
ATOM   6356  HB  ILE A 406       1.630 -14.946   6.961  1.00  0.690          H  
ATOM   6357 1HG1 ILE A 406       1.477 -11.956   6.805  1.00  0.690          H  
ATOM   6358 2HG1 ILE A 406       0.229 -13.024   7.435  1.00  0.690          H  
ATOM   6359 1HG2 ILE A 406       3.899 -13.878   7.016  1.00  0.690          H  
ATOM   6360 2HG2 ILE A 406       3.635 -14.720   5.515  1.00  0.690          H  
ATOM   6361 3HG2 ILE A 406       3.462 -12.947   5.575  1.00  0.690          H  
ATOM   6362 1HD1 ILE A 406       1.573 -12.101   9.206  1.00  0.690          H  
ATOM   6363 2HD1 ILE A 406       1.760 -13.820   9.135  1.00  0.690          H  
ATOM   6364 3HD1 ILE A 406       3.011 -12.742   8.569  1.00  0.690          H  
ATOM   6365  N   ALA A 407       2.135 -14.904   3.086  1.00  0.410          N  
ATOM   6366  CA  ALA A 407       2.569 -15.931   2.133  1.00  0.440          C  
ATOM   6367  C   ALA A 407       3.419 -15.330   1.035  1.00  0.400          C  
ATOM   6368  O   ALA A 407       3.243 -14.172   0.682  1.00  0.410          O  
ATOM   6369  CB  ALA A 407       1.373 -16.614   1.498  1.00  0.600          C  
ATOM   6370  H   ALA A 407       2.328 -13.907   2.916  1.00  0.490          H  
ATOM   6371  HA  ALA A 407       3.168 -16.667   2.673  1.00  0.530          H  
ATOM   6372 1HB  ALA A 407       1.707 -17.379   0.812  1.00  0.720          H  
ATOM   6373 2HB  ALA A 407       0.776 -17.055   2.252  1.00  0.720          H  
ATOM   6374 3HB  ALA A 407       0.794 -15.885   0.966  1.00  0.720          H  
ATOM   6375  N   SER A 408       4.206 -16.134   0.341  1.00  0.400          N  
ATOM   6376  CA  SER A 408       4.989 -15.635  -0.801  1.00  0.430          C  
ATOM   6377  C   SER A 408       4.128 -15.055  -1.941  1.00  0.770          C  
ATOM   6378  O   SER A 408       4.643 -14.350  -2.817  1.00  1.890          O  
ATOM   6379  CB  SER A 408       5.846 -16.756  -1.339  1.00  0.590          C  
ATOM   6380  OG  SER A 408       5.061 -17.748  -1.935  1.00  0.590          O  
ATOM   6381  H   SER A 408       4.338 -17.096   0.631  1.00  0.480          H  
ATOM   6382  HA  SER A 408       5.648 -14.845  -0.446  1.00  0.520          H  
ATOM   6383 1HB  SER A 408       6.551 -16.361  -2.069  1.00  0.710          H  
ATOM   6384 2HB  SER A 408       6.429 -17.191  -0.527  1.00  0.710          H  
ATOM   6385  HG  SER A 408       5.686 -18.473  -2.149  1.00  0.710          H  
ATOM   6386  N   THR A 409       2.834 -15.394  -1.946  1.00  0.510          N  
ATOM   6387  CA  THR A 409       1.855 -14.935  -2.922  1.00  0.480          C  
ATOM   6388  C   THR A 409       0.614 -14.281  -2.272  1.00  0.380          C  
ATOM   6389  O   THR A 409      -0.436 -14.165  -2.918  1.00  0.360          O  
ATOM   6390  CB  THR A 409       1.387 -16.105  -3.810  1.00  0.680          C  
ATOM   6391  OG1 THR A 409       0.806 -17.116  -2.991  1.00  0.680          O  
ATOM   6392  CG2 THR A 409       2.562 -16.706  -4.546  1.00  0.680          C  
ATOM   6393  H   THR A 409       2.514 -15.998  -1.209  1.00  0.610          H  
ATOM   6394  HA  THR A 409       2.331 -14.184  -3.553  1.00  0.580          H  
ATOM   6395  HB  THR A 409       0.648 -15.745  -4.529  1.00  0.820          H  
ATOM   6396  HG1 THR A 409       0.413 -17.791  -3.556  1.00  0.820          H  
ATOM   6397 1HG2 THR A 409       2.211 -17.528  -5.165  1.00  0.820          H  
ATOM   6398 2HG2 THR A 409       3.023 -15.945  -5.172  1.00  0.820          H  
ATOM   6399 3HG2 THR A 409       3.290 -17.078  -3.833  1.00  0.820          H  
ATOM   6400  N   ALA A 410       0.714 -13.840  -1.006  1.00  0.390          N  
ATOM   6401  CA  ALA A 410      -0.458 -13.311  -0.268  1.00  0.370          C  
ATOM   6402  C   ALA A 410      -1.175 -12.166  -0.950  1.00  0.360          C  
ATOM   6403  O   ALA A 410      -2.403 -12.059  -0.852  1.00  0.350          O  
ATOM   6404  CB  ALA A 410      -0.080 -12.799   1.094  1.00  0.530          C  
ATOM   6405  H   ALA A 410       1.622 -13.920  -0.539  1.00  0.470          H  
ATOM   6406  HA  ALA A 410      -1.157 -14.127  -0.145  1.00  0.440          H  
ATOM   6407 1HB  ALA A 410      -0.968 -12.462   1.610  1.00  0.630          H  
ATOM   6408 2HB  ALA A 410       0.386 -13.570   1.657  1.00  0.630          H  
ATOM   6409 3HB  ALA A 410       0.597 -11.974   0.994  1.00  0.630          H  
ATOM   6410  N   SER A 411      -0.461 -11.294  -1.663  1.00  0.400          N  
ATOM   6411  CA  SER A 411      -1.147 -10.162  -2.286  1.00  0.420          C  
ATOM   6412  C   SER A 411      -2.142 -10.625  -3.357  1.00  0.420          C  
ATOM   6413  O   SER A 411      -3.038  -9.871  -3.740  1.00  0.460          O  
ATOM   6414  CB  SER A 411      -0.153  -9.183  -2.867  1.00  0.580          C  
ATOM   6415  OG  SER A 411       0.501  -9.731  -3.982  1.00  0.580          O  
ATOM   6416  H   SER A 411       0.556 -11.393  -1.779  1.00  0.480          H  
ATOM   6417  HA  SER A 411      -1.712  -9.642  -1.517  1.00  0.500          H  
ATOM   6418 1HB  SER A 411      -0.676  -8.271  -3.161  1.00  0.700          H  
ATOM   6419 2HB  SER A 411       0.584  -8.909  -2.108  1.00  0.700          H  
ATOM   6420  HG  SER A 411       1.153 -10.365  -3.625  1.00  0.700          H  
ATOM   6421  N   ASP A 412      -1.986 -11.861  -3.856  1.00  0.410          N  
ATOM   6422  CA  ASP A 412      -2.887 -12.419  -4.848  1.00  0.410          C  
ATOM   6423  C   ASP A 412      -3.886 -13.363  -4.187  1.00  0.390          C  
ATOM   6424  O   ASP A 412      -5.051 -13.419  -4.555  1.00  0.380          O  
ATOM   6425  CB  ASP A 412      -2.111 -13.160  -5.925  1.00  0.570          C  
ATOM   6426  CG  ASP A 412      -1.163 -12.241  -6.680  1.00  0.570          C  
ATOM   6427  OD1 ASP A 412      -1.576 -11.177  -7.121  1.00  0.570          O  
ATOM   6428  OD2 ASP A 412      -0.017 -12.589  -6.830  1.00  0.570          O  
ATOM   6429  H   ASP A 412      -1.230 -12.448  -3.499  1.00  0.490          H  
ATOM   6430  HA  ASP A 412      -3.445 -11.606  -5.314  1.00  0.490          H  
ATOM   6431 1HB  ASP A 412      -1.533 -13.967  -5.463  1.00  0.690          H  
ATOM   6432 2HB  ASP A 412      -2.808 -13.613  -6.634  1.00  0.690          H  
ATOM   6433  N   ILE A 413      -3.459 -14.072  -3.136  1.00  0.400          N  
ATOM   6434  CA  ILE A 413      -4.332 -15.046  -2.456  1.00  0.400          C  
ATOM   6435  C   ILE A 413      -5.523 -14.280  -1.885  1.00  0.360          C  
ATOM   6436  O   ILE A 413      -6.683 -14.719  -1.971  1.00  0.350          O  
ATOM   6437  CB  ILE A 413      -3.617 -15.795  -1.304  1.00  0.560          C  
ATOM   6438  CG1 ILE A 413      -2.491 -16.694  -1.865  1.00  0.560          C  
ATOM   6439  CG2 ILE A 413      -4.663 -16.705  -0.575  1.00  0.560          C  
ATOM   6440  CD1 ILE A 413      -1.533 -17.216  -0.817  1.00  0.560          C  
ATOM   6441  H   ILE A 413      -2.477 -13.986  -2.873  1.00  0.480          H  
ATOM   6442  HA  ILE A 413      -4.692 -15.776  -3.179  1.00  0.480          H  
ATOM   6443  HB  ILE A 413      -3.191 -15.088  -0.604  1.00  0.670          H  
ATOM   6444 1HG1 ILE A 413      -2.934 -17.545  -2.376  1.00  0.670          H  
ATOM   6445 2HG1 ILE A 413      -1.917 -16.126  -2.586  1.00  0.670          H  
ATOM   6446 1HG2 ILE A 413      -4.202 -17.254   0.233  1.00  0.670          H  
ATOM   6447 2HG2 ILE A 413      -5.468 -16.109  -0.165  1.00  0.670          H  
ATOM   6448 3HG2 ILE A 413      -5.082 -17.413  -1.288  1.00  0.670          H  
ATOM   6449 1HD1 ILE A 413      -0.781 -17.800  -1.286  1.00  0.670          H  
ATOM   6450 2HD1 ILE A 413      -1.061 -16.395  -0.327  1.00  0.670          H  
ATOM   6451 3HD1 ILE A 413      -2.050 -17.824  -0.091  1.00  0.670          H  
ATOM   6452  N   ILE A 414      -5.216 -13.116  -1.318  1.00  0.350          N  
ATOM   6453  CA  ILE A 414      -6.190 -12.236  -0.711  1.00  0.320          C  
ATOM   6454  C   ILE A 414      -7.265 -11.824  -1.702  1.00  0.290          C  
ATOM   6455  O   ILE A 414      -8.305 -11.356  -1.267  1.00  0.290          O  
ATOM   6456  CB  ILE A 414      -5.502 -10.962  -0.156  1.00  0.460          C  
ATOM   6457  CG1 ILE A 414      -6.365 -10.199   0.890  1.00  0.460          C  
ATOM   6458  CG2 ILE A 414      -5.196 -10.005  -1.298  1.00  0.460          C  
ATOM   6459  CD1 ILE A 414      -6.585 -10.934   2.172  1.00  0.460          C  
ATOM   6460  H   ILE A 414      -4.226 -12.843  -1.275  1.00  0.420          H  
ATOM   6461  HA  ILE A 414      -6.669 -12.779   0.092  1.00  0.380          H  
ATOM   6462  HB  ILE A 414      -4.578 -11.266   0.318  1.00  0.550          H  
ATOM   6463 1HG1 ILE A 414      -5.862  -9.264   1.129  1.00  0.550          H  
ATOM   6464 2HG1 ILE A 414      -7.334  -9.963   0.465  1.00  0.550          H  
ATOM   6465 1HG2 ILE A 414      -4.669  -9.138  -0.934  1.00  0.550          H  
ATOM   6466 2HG2 ILE A 414      -4.585 -10.518  -2.009  1.00  0.550          H  
ATOM   6467 3HG2 ILE A 414      -6.107  -9.668  -1.776  1.00  0.550          H  
ATOM   6468 1HD1 ILE A 414      -7.160 -10.332   2.830  1.00  0.550          H  
ATOM   6469 2HD1 ILE A 414      -7.110 -11.847   1.999  1.00  0.550          H  
ATOM   6470 3HD1 ILE A 414      -5.625 -11.142   2.628  1.00  0.550          H  
ATOM   6471  N   ALA A 415      -7.012 -11.909  -3.019  1.00  0.280          N  
ATOM   6472  CA  ALA A 415      -8.002 -11.555  -4.012  1.00  0.270          C  
ATOM   6473  C   ALA A 415      -9.209 -12.455  -3.874  1.00  0.270          C  
ATOM   6474  O   ALA A 415     -10.340 -12.025  -4.128  1.00  0.260          O  
ATOM   6475  CB  ALA A 415      -7.440 -11.674  -5.403  1.00  0.380          C  
ATOM   6476  H   ALA A 415      -6.140 -12.320  -3.347  1.00  0.340          H  
ATOM   6477  HA  ALA A 415      -8.313 -10.531  -3.833  1.00  0.320          H  
ATOM   6478 1HB  ALA A 415      -8.204 -11.396  -6.134  1.00  0.460          H  
ATOM   6479 2HB  ALA A 415      -6.572 -11.031  -5.514  1.00  0.460          H  
ATOM   6480 3HB  ALA A 415      -7.149 -12.700  -5.565  1.00  0.460          H  
ATOM   6481  N   GLU A 416      -8.980 -13.731  -3.510  1.00  0.280          N  
ATOM   6482  CA  GLU A 416     -10.099 -14.622  -3.361  1.00  0.290          C  
ATOM   6483  C   GLU A 416     -10.873 -14.139  -2.173  1.00  0.280          C  
ATOM   6484  O   GLU A 416     -12.089 -13.981  -2.252  1.00  0.270          O  
ATOM   6485  CB  GLU A 416      -9.692 -16.085  -3.157  1.00  0.400          C  
ATOM   6486  CG  GLU A 416     -10.907 -17.024  -3.031  1.00  0.400          C  
ATOM   6487  CD  GLU A 416     -10.597 -18.492  -2.879  1.00  0.400          C  
ATOM   6488  OE1 GLU A 416      -9.472 -18.905  -3.038  1.00  0.400          O  
ATOM   6489  OE2 GLU A 416     -11.506 -19.206  -2.548  1.00  0.400          O  
ATOM   6490  H   GLU A 416      -8.045 -14.080  -3.286  1.00  0.340          H  
ATOM   6491  HA  GLU A 416     -10.735 -14.554  -4.245  1.00  0.350          H  
ATOM   6492 1HB  GLU A 416      -9.087 -16.419  -4.000  1.00  0.480          H  
ATOM   6493 2HB  GLU A 416      -9.088 -16.180  -2.252  1.00  0.480          H  
ATOM   6494 1HG  GLU A 416     -11.502 -16.711  -2.169  1.00  0.480          H  
ATOM   6495 2HG  GLU A 416     -11.528 -16.887  -3.919  1.00  0.480          H  
ATOM   6496  N   LEU A 417     -10.170 -13.856  -1.070  1.00  0.300          N  
ATOM   6497  CA  LEU A 417     -10.928 -13.415   0.096  1.00  0.300          C  
ATOM   6498  C   LEU A 417     -11.599 -12.071  -0.151  1.00  0.290          C  
ATOM   6499  O   LEU A 417     -12.692 -11.812   0.344  1.00  0.290          O  
ATOM   6500  CB  LEU A 417     -10.101 -13.324   1.383  1.00  0.420          C  
ATOM   6501  CG  LEU A 417      -9.555 -14.661   1.980  1.00  0.420          C  
ATOM   6502  CD1 LEU A 417      -8.811 -14.334   3.303  1.00  0.420          C  
ATOM   6503  CD2 LEU A 417     -10.688 -15.678   2.174  1.00  0.420          C  
ATOM   6504  H   LEU A 417      -9.150 -13.988  -1.082  1.00  0.360          H  
ATOM   6505  HA  LEU A 417     -11.722 -14.125   0.258  1.00  0.360          H  
ATOM   6506 1HB  LEU A 417      -9.247 -12.674   1.184  1.00  0.500          H  
ATOM   6507 2HB  LEU A 417     -10.711 -12.847   2.146  1.00  0.500          H  
ATOM   6508  HG  LEU A 417      -8.815 -15.088   1.300  1.00  0.500          H  
ATOM   6509 1HD1 LEU A 417      -8.392 -15.250   3.726  1.00  0.500          H  
ATOM   6510 2HD1 LEU A 417      -8.015 -13.632   3.121  1.00  0.500          H  
ATOM   6511 3HD1 LEU A 417      -9.510 -13.899   4.018  1.00  0.500          H  
ATOM   6512 1HD2 LEU A 417     -10.284 -16.580   2.606  1.00  0.500          H  
ATOM   6513 2HD2 LEU A 417     -11.423 -15.258   2.831  1.00  0.500          H  
ATOM   6514 3HD2 LEU A 417     -11.157 -15.932   1.234  1.00  0.500          H  
ATOM   6515  N   ALA A 418     -10.984 -11.204  -0.930  1.00  0.290          N  
ATOM   6516  CA  ALA A 418     -11.600  -9.926  -1.201  1.00  0.290          C  
ATOM   6517  C   ALA A 418     -12.966 -10.130  -1.894  1.00  0.270          C  
ATOM   6518  O   ALA A 418     -13.958  -9.479  -1.530  1.00  0.290          O  
ATOM   6519  CB  ALA A 418     -10.655  -9.096  -2.032  1.00  0.410          C  
ATOM   6520  H   ALA A 418     -10.064 -11.417  -1.301  1.00  0.350          H  
ATOM   6521  HA  ALA A 418     -11.769  -9.424  -0.251  1.00  0.350          H  
ATOM   6522 1HB  ALA A 418     -11.084  -8.134  -2.182  1.00  0.490          H  
ATOM   6523 2HB  ALA A 418      -9.723  -9.002  -1.499  1.00  0.490          H  
ATOM   6524 3HB  ALA A 418     -10.478  -9.579  -2.984  1.00  0.490          H  
ATOM   6525  N   LEU A 419     -13.039 -11.105  -2.830  1.00  0.250          N  
ATOM   6526  CA  LEU A 419     -14.289 -11.450  -3.517  1.00  0.230          C  
ATOM   6527  C   LEU A 419     -15.307 -11.964  -2.491  1.00  0.230          C  
ATOM   6528  O   LEU A 419     -16.495 -11.618  -2.543  1.00  0.240          O  
ATOM   6529  CB  LEU A 419     -14.038 -12.535  -4.590  1.00  0.330          C  
ATOM   6530  CG  LEU A 419     -15.263 -13.001  -5.474  1.00  0.330          C  
ATOM   6531  CD1 LEU A 419     -15.816 -11.822  -6.302  1.00  0.330          C  
ATOM   6532  CD2 LEU A 419     -14.821 -14.131  -6.399  1.00  0.330          C  
ATOM   6533  H   LEU A 419     -12.167 -11.562  -3.128  1.00  0.300          H  
ATOM   6534  HA  LEU A 419     -14.678 -10.548  -3.982  1.00  0.280          H  
ATOM   6535 1HB  LEU A 419     -13.254 -12.176  -5.266  1.00  0.400          H  
ATOM   6536 2HB  LEU A 419     -13.654 -13.421  -4.090  1.00  0.400          H  
ATOM   6537  HG  LEU A 419     -16.058 -13.366  -4.823  1.00  0.400          H  
ATOM   6538 1HD1 LEU A 419     -16.652 -12.160  -6.902  1.00  0.400          H  
ATOM   6539 2HD1 LEU A 419     -16.152 -11.021  -5.648  1.00  0.400          H  
ATOM   6540 3HD1 LEU A 419     -15.033 -11.441  -6.963  1.00  0.400          H  
ATOM   6541 1HD2 LEU A 419     -15.665 -14.453  -6.984  1.00  0.400          H  
ATOM   6542 2HD2 LEU A 419     -14.032 -13.771  -7.063  1.00  0.400          H  
ATOM   6543 3HD2 LEU A 419     -14.445 -14.966  -5.811  1.00  0.400          H  
ATOM   6544  N   VAL A 420     -14.820 -12.783  -1.555  1.00  0.230          N  
ATOM   6545  CA  VAL A 420     -15.627 -13.358  -0.486  1.00  0.240          C  
ATOM   6546  C   VAL A 420     -16.267 -12.289   0.378  1.00  0.260          C  
ATOM   6547  O   VAL A 420     -17.458 -12.367   0.713  1.00  0.270          O  
ATOM   6548  CB  VAL A 420     -14.738 -14.255   0.410  1.00  0.330          C  
ATOM   6549  CG1 VAL A 420     -15.429 -14.673   1.634  1.00  0.330          C  
ATOM   6550  CG2 VAL A 420     -14.308 -15.467  -0.365  1.00  0.330          C  
ATOM   6551  H   VAL A 420     -13.829 -13.039  -1.640  1.00  0.280          H  
ATOM   6552  HA  VAL A 420     -16.414 -13.946  -0.934  1.00  0.290          H  
ATOM   6553  HB  VAL A 420     -13.903 -13.711   0.720  1.00  0.400          H  
ATOM   6554 1HG1 VAL A 420     -14.742 -15.275   2.208  1.00  0.400          H  
ATOM   6555 2HG1 VAL A 420     -15.730 -13.816   2.237  1.00  0.400          H  
ATOM   6556 3HG1 VAL A 420     -16.286 -15.243   1.378  1.00  0.400          H  
ATOM   6557 1HG2 VAL A 420     -13.663 -16.092   0.245  1.00  0.400          H  
ATOM   6558 2HG2 VAL A 420     -15.166 -16.006  -0.646  1.00  0.400          H  
ATOM   6559 3HG2 VAL A 420     -13.785 -15.183  -1.242  1.00  0.400          H  
ATOM   6560  N   MET A 421     -15.484 -11.280   0.756  1.00  0.270          N  
ATOM   6561  CA  MET A 421     -16.036 -10.240   1.601  1.00  0.290          C  
ATOM   6562  C   MET A 421     -17.099  -9.439   0.834  1.00  0.280          C  
ATOM   6563  O   MET A 421     -18.192  -9.196   1.346  1.00  0.300          O  
ATOM   6564  CB  MET A 421     -14.937  -9.272   2.065  1.00  0.400          C  
ATOM   6565  CG  MET A 421     -13.785  -9.900   2.866  1.00  0.400          C  
ATOM   6566  SD  MET A 421     -14.236 -10.793   4.341  1.00  0.400          S  
ATOM   6567  CE  MET A 421     -12.795 -11.927   4.460  1.00  0.400          C  
ATOM   6568  H   MET A 421     -14.494 -11.298   0.492  1.00  0.320          H  
ATOM   6569  HA  MET A 421     -16.512 -10.704   2.464  1.00  0.350          H  
ATOM   6570 1HB  MET A 421     -14.490  -8.796   1.185  1.00  0.480          H  
ATOM   6571 2HB  MET A 421     -15.378  -8.488   2.671  1.00  0.480          H  
ATOM   6572 1HG  MET A 421     -13.228 -10.553   2.241  1.00  0.480          H  
ATOM   6573 2HG  MET A 421     -13.125  -9.090   3.159  1.00  0.480          H  
ATOM   6574 1HE  MET A 421     -12.887 -12.566   5.319  1.00  0.480          H  
ATOM   6575 2HE  MET A 421     -12.741 -12.537   3.559  1.00  0.480          H  
ATOM   6576 3HE  MET A 421     -11.896 -11.375   4.571  1.00  0.480          H  
ATOM   6577  N   GLU A 422     -16.827  -9.102  -0.434  1.00  0.280          N  
ATOM   6578  CA  GLU A 422     -17.755  -8.279  -1.219  1.00  0.300          C  
ATOM   6579  C   GLU A 422     -19.085  -8.953  -1.504  1.00  0.280          C  
ATOM   6580  O   GLU A 422     -20.140  -8.320  -1.439  1.00  0.280          O  
ATOM   6581  CB  GLU A 422     -17.099  -7.827  -2.528  1.00  0.410          C  
ATOM   6582  CG  GLU A 422     -17.993  -6.957  -3.441  1.00  0.410          C  
ATOM   6583  CD  GLU A 422     -18.440  -5.658  -2.822  1.00  0.410          C  
ATOM   6584  OE1 GLU A 422     -17.862  -5.262  -1.850  1.00  0.410          O  
ATOM   6585  OE2 GLU A 422     -19.354  -5.062  -3.331  1.00  0.410          O  
ATOM   6586  H   GLU A 422     -15.918  -9.355  -0.837  1.00  0.340          H  
ATOM   6587  HA  GLU A 422     -17.976  -7.389  -0.643  1.00  0.360          H  
ATOM   6588 1HB  GLU A 422     -16.194  -7.259  -2.298  1.00  0.490          H  
ATOM   6589 2HB  GLU A 422     -16.794  -8.710  -3.096  1.00  0.490          H  
ATOM   6590 1HG  GLU A 422     -17.432  -6.728  -4.322  1.00  0.490          H  
ATOM   6591 2HG  GLU A 422     -18.866  -7.534  -3.750  1.00  0.490          H  
ATOM   6592  N   ASN A 423     -19.063 -10.251  -1.760  1.00  0.260          N  
ATOM   6593  CA  ASN A 423     -20.296 -10.946  -2.074  1.00  0.270          C  
ATOM   6594  C   ASN A 423     -20.959 -11.545  -0.847  1.00  0.290          C  
ATOM   6595  O   ASN A 423     -21.896 -12.334  -0.981  1.00  0.300          O  
ATOM   6596  CB  ASN A 423     -20.046 -12.002  -3.127  1.00  0.370          C  
ATOM   6597  CG  ASN A 423     -19.765 -11.399  -4.449  1.00  0.370          C  
ATOM   6598  OD1 ASN A 423     -20.421 -10.456  -4.904  1.00  0.370          O  
ATOM   6599  ND2 ASN A 423     -18.774 -11.915  -5.076  1.00  0.370          N  
ATOM   6600  H   ASN A 423     -18.165 -10.744  -1.823  1.00  0.310          H  
ATOM   6601  HA  ASN A 423     -20.997 -10.221  -2.487  1.00  0.320          H  
ATOM   6602 1HB  ASN A 423     -19.179 -12.593  -2.839  1.00  0.450          H  
ATOM   6603 2HB  ASN A 423     -20.900 -12.674  -3.207  1.00  0.450          H  
ATOM   6604 1HD2 ASN A 423     -18.487 -11.547  -5.960  1.00  0.450          H  
ATOM   6605 2HD2 ASN A 423     -18.259 -12.665  -4.655  1.00  0.450          H  
ATOM   6606  N   ASN A 424     -20.480 -11.190   0.355  1.00  0.300          N  
ATOM   6607  CA  ASN A 424     -21.059 -11.689   1.592  1.00  0.330          C  
ATOM   6608  C   ASN A 424     -21.165 -13.208   1.609  1.00  0.340          C  
ATOM   6609  O   ASN A 424     -22.196 -13.751   2.020  1.00  0.360          O  
ATOM   6610  CB  ASN A 424     -22.422 -11.064   1.826  1.00  0.450          C  
ATOM   6611  CG  ASN A 424     -22.358  -9.578   2.018  1.00  0.450          C  
ATOM   6612  OD1 ASN A 424     -21.505  -9.056   2.752  1.00  0.450          O  
ATOM   6613  ND2 ASN A 424     -23.253  -8.876   1.369  1.00  0.450          N  
ATOM   6614  H   ASN A 424     -19.699 -10.529   0.438  1.00  0.360          H  
ATOM   6615  HA  ASN A 424     -20.394 -11.404   2.411  1.00  0.400          H  
ATOM   6616 1HB  ASN A 424     -23.084 -11.283   0.990  1.00  0.540          H  
ATOM   6617 2HB  ASN A 424     -22.869 -11.507   2.714  1.00  0.540          H  
ATOM   6618 1HD2 ASN A 424     -23.263  -7.880   1.451  1.00  0.540          H  
ATOM   6619 2HD2 ASN A 424     -23.921  -9.338   0.785  1.00  0.540          H  
ATOM   6620  N   LEU A 425     -20.114 -13.896   1.172  1.00  0.340          N  
ATOM   6621  CA  LEU A 425     -20.156 -15.348   1.145  1.00  0.360          C  
ATOM   6622  C   LEU A 425     -19.910 -15.877   2.549  1.00  0.410          C  
ATOM   6623  O   LEU A 425     -19.358 -15.160   3.401  1.00  0.410          O  
ATOM   6624  CB  LEU A 425     -19.139 -15.904   0.147  1.00  0.500          C  
ATOM   6625  CG  LEU A 425     -19.305 -15.500  -1.362  1.00  0.500          C  
ATOM   6626  CD1 LEU A 425     -18.150 -16.096  -2.166  1.00  0.500          C  
ATOM   6627  CD2 LEU A 425     -20.637 -15.991  -1.923  1.00  0.500          C  
ATOM   6628  H   LEU A 425     -19.273 -13.391   0.869  1.00  0.410          H  
ATOM   6629  HA  LEU A 425     -21.152 -15.671   0.852  1.00  0.430          H  
ATOM   6630 1HB  LEU A 425     -18.183 -15.562   0.447  1.00  0.600          H  
ATOM   6631 2HB  LEU A 425     -19.163 -16.987   0.210  1.00  0.600          H  
ATOM   6632  HG  LEU A 425     -19.260 -14.421  -1.443  1.00  0.600          H  
ATOM   6633 1HD1 LEU A 425     -18.243 -15.810  -3.211  1.00  0.600          H  
ATOM   6634 2HD1 LEU A 425     -17.217 -15.748  -1.795  1.00  0.600          H  
ATOM   6635 3HD1 LEU A 425     -18.177 -17.168  -2.082  1.00  0.600          H  
ATOM   6636 1HD2 LEU A 425     -20.718 -15.697  -2.968  1.00  0.600          H  
ATOM   6637 2HD2 LEU A 425     -20.694 -17.080  -1.848  1.00  0.600          H  
ATOM   6638 3HD2 LEU A 425     -21.462 -15.546  -1.368  1.00  0.600          H  
ATOM   6639  N   THR A 426     -20.389 -17.103   2.806  1.00  0.470          N  
ATOM   6640  CA  THR A 426     -20.248 -17.738   4.113  1.00  0.530          C  
ATOM   6641  C   THR A 426     -19.127 -18.758   4.214  1.00  0.540          C  
ATOM   6642  O   THR A 426     -18.573 -19.239   3.217  1.00  0.540          O  
ATOM   6643  CB  THR A 426     -21.554 -18.434   4.529  1.00  0.720          C  
ATOM   6644  OG1 THR A 426     -21.834 -19.457   3.613  1.00  0.720          O  
ATOM   6645  CG2 THR A 426     -22.718 -17.492   4.614  1.00  0.720          C  
ATOM   6646  H   THR A 426     -20.861 -17.638   2.061  1.00  0.560          H  
ATOM   6647  HA  THR A 426     -20.037 -16.957   4.833  1.00  0.640          H  
ATOM   6648  HB  THR A 426     -21.413 -18.890   5.499  1.00  0.860          H  
ATOM   6649  HG1 THR A 426     -22.039 -19.078   2.737  1.00  0.860          H  
ATOM   6650 1HG2 THR A 426     -23.605 -18.044   4.918  1.00  0.860          H  
ATOM   6651 2HG2 THR A 426     -22.523 -16.724   5.334  1.00  0.860          H  
ATOM   6652 3HG2 THR A 426     -22.886 -17.039   3.640  1.00  0.860          H  
ATOM   6653  N   VAL A 427     -18.850 -19.157   5.446  1.00  0.550          N  
ATOM   6654  CA  VAL A 427     -17.816 -20.111   5.765  1.00  0.560          C  
ATOM   6655  C   VAL A 427     -17.957 -21.406   5.002  1.00  0.600          C  
ATOM   6656  O   VAL A 427     -16.964 -21.953   4.541  1.00  0.600          O  
ATOM   6657  CB  VAL A 427     -17.821 -20.360   7.293  1.00  0.780          C  
ATOM   6658  CG1 VAL A 427     -19.086 -21.059   7.771  1.00  0.780          C  
ATOM   6659  CG2 VAL A 427     -16.637 -21.183   7.662  1.00  0.780          C  
ATOM   6660  H   VAL A 427     -19.362 -18.714   6.200  1.00  0.660          H  
ATOM   6661  HA  VAL A 427     -16.856 -19.669   5.506  1.00  0.670          H  
ATOM   6662  HB  VAL A 427     -17.795 -19.405   7.789  1.00  0.940          H  
ATOM   6663 1HG1 VAL A 427     -19.029 -21.166   8.853  1.00  0.940          H  
ATOM   6664 2HG1 VAL A 427     -19.957 -20.459   7.514  1.00  0.940          H  
ATOM   6665 3HG1 VAL A 427     -19.174 -22.043   7.335  1.00  0.940          H  
ATOM   6666 1HG2 VAL A 427     -16.632 -21.332   8.733  1.00  0.940          H  
ATOM   6667 2HG2 VAL A 427     -16.682 -22.153   7.169  1.00  0.940          H  
ATOM   6668 3HG2 VAL A 427     -15.730 -20.681   7.366  1.00  0.940          H  
ATOM   6669  N   PHE A 428     -19.178 -21.862   4.778  1.00  0.650          N  
ATOM   6670  CA  PHE A 428     -19.386 -23.111   4.090  1.00  0.720          C  
ATOM   6671  C   PHE A 428     -19.454 -22.981   2.575  1.00  0.640          C  
ATOM   6672  O   PHE A 428     -19.418 -23.996   1.876  1.00  0.750          O  
ATOM   6673  CB  PHE A 428     -20.614 -23.797   4.677  1.00  0.980          C  
ATOM   6674  CG  PHE A 428     -21.804 -22.898   4.776  1.00  0.980          C  
ATOM   6675  CD1 PHE A 428     -22.631 -22.657   3.696  1.00  0.980          C  
ATOM   6676  CD2 PHE A 428     -22.095 -22.277   5.995  1.00  0.980          C  
ATOM   6677  CE1 PHE A 428     -23.723 -21.822   3.826  1.00  0.980          C  
ATOM   6678  CE2 PHE A 428     -23.174 -21.444   6.123  1.00  0.980          C  
ATOM   6679  CZ  PHE A 428     -23.993 -21.215   5.041  1.00  0.980          C  
ATOM   6680  H   PHE A 428     -19.983 -21.355   5.133  1.00  0.780          H  
ATOM   6681  HA  PHE A 428     -18.545 -23.752   4.325  1.00  0.860          H  
ATOM   6682 1HB  PHE A 428     -20.884 -24.648   4.056  1.00  1.180          H  
ATOM   6683 2HB  PHE A 428     -20.381 -24.172   5.672  1.00  1.180          H  
ATOM   6684  HD1 PHE A 428     -22.420 -23.126   2.730  1.00  1.180          H  
ATOM   6685  HD2 PHE A 428     -21.456 -22.464   6.857  1.00  1.180          H  
ATOM   6686  HE1 PHE A 428     -24.367 -21.631   2.964  1.00  1.180          H  
ATOM   6687  HE2 PHE A 428     -23.391 -20.963   7.078  1.00  1.180          H  
ATOM   6688  HZ  PHE A 428     -24.851 -20.551   5.140  1.00  1.180          H  
ATOM   6689  N   ASP A 429     -19.444 -21.751   2.052  1.00  0.550          N  
ATOM   6690  CA  ASP A 429     -19.477 -21.560   0.609  1.00  0.500          C  
ATOM   6691  C   ASP A 429     -18.047 -21.688   0.137  1.00  0.510          C  
ATOM   6692  O   ASP A 429     -17.770 -22.185  -0.952  1.00  0.510          O  
ATOM   6693  CB  ASP A 429     -20.022 -20.183   0.194  1.00  0.720          C  
ATOM   6694  CG  ASP A 429     -21.499 -19.941   0.473  1.00  0.720          C  
ATOM   6695  OD1 ASP A 429     -22.319 -20.758   0.113  1.00  0.720          O  
ATOM   6696  OD2 ASP A 429     -21.809 -18.892   1.040  1.00  0.720          O  
ATOM   6697  H   ASP A 429     -19.397 -20.934   2.662  1.00  0.660          H  
ATOM   6698  HA  ASP A 429     -20.080 -22.342   0.147  1.00  0.600          H  
ATOM   6699 1HB  ASP A 429     -19.460 -19.420   0.727  1.00  0.860          H  
ATOM   6700 2HB  ASP A 429     -19.839 -20.032  -0.865  1.00  0.860          H  
ATOM   6701  N   ILE A 430     -17.129 -21.281   1.008  1.00  0.520          N  
ATOM   6702  CA  ILE A 430     -15.715 -21.321   0.681  1.00  0.530          C  
ATOM   6703  C   ILE A 430     -15.157 -22.680   1.136  1.00  0.570          C  
ATOM   6704  O   ILE A 430     -14.504 -23.382   0.357  1.00  0.590          O  
ATOM   6705  CB  ILE A 430     -14.940 -20.144   1.329  1.00  0.740          C  
ATOM   6706  CG1 ILE A 430     -15.212 -18.778   0.622  1.00  0.740          C  
ATOM   6707  CG2 ILE A 430     -13.428 -20.395   1.213  1.00  0.740          C  
ATOM   6708  CD1 ILE A 430     -16.657 -18.351   0.483  1.00  0.740          C  
ATOM   6709  H   ILE A 430     -17.460 -20.852   1.879  1.00  0.620          H  
ATOM   6710  HA  ILE A 430     -15.596 -21.249  -0.399  1.00  0.640          H  
ATOM   6711  HB  ILE A 430     -15.230 -20.050   2.377  1.00  0.890          H  
ATOM   6712 1HG1 ILE A 430     -14.712 -18.017   1.216  1.00  0.890          H  
ATOM   6713 2HG1 ILE A 430     -14.761 -18.796  -0.369  1.00  0.890          H  
ATOM   6714 1HG2 ILE A 430     -12.880 -19.571   1.666  1.00  0.890          H  
ATOM   6715 2HG2 ILE A 430     -13.180 -21.296   1.717  1.00  0.890          H  
ATOM   6716 3HG2 ILE A 430     -13.145 -20.473   0.159  1.00  0.890          H  
ATOM   6717 1HD1 ILE A 430     -16.693 -17.398   0.025  1.00  0.890          H  
ATOM   6718 2HD1 ILE A 430     -17.203 -19.027  -0.136  1.00  0.890          H  
ATOM   6719 3HD1 ILE A 430     -17.117 -18.291   1.460  1.00  0.890          H  
ATOM   6720  N   ALA A 431     -15.445 -23.084   2.384  1.00  0.590          N  
ATOM   6721  CA  ALA A 431     -14.908 -24.315   2.956  1.00  0.640          C  
ATOM   6722  C   ALA A 431     -15.228 -25.558   2.136  1.00  0.600          C  
ATOM   6723  O   ALA A 431     -14.409 -26.476   2.074  1.00  0.670          O  
ATOM   6724  CB  ALA A 431     -15.471 -24.532   4.342  1.00  0.880          C  
ATOM   6725  H   ALA A 431     -16.011 -22.501   2.999  1.00  0.710          H  
ATOM   6726  HA  ALA A 431     -13.824 -24.207   3.016  1.00  0.770          H  
ATOM   6727 1HB  ALA A 431     -15.047 -25.406   4.754  1.00  1.050          H  
ATOM   6728 2HB  ALA A 431     -15.249 -23.703   4.968  1.00  1.050          H  
ATOM   6729 3HB  ALA A 431     -16.530 -24.652   4.282  1.00  1.050          H  
ATOM   6730  N   ASN A 432     -16.410 -25.615   1.510  1.00  0.530          N  
ATOM   6731  CA  ASN A 432     -16.774 -26.786   0.730  1.00  0.500          C  
ATOM   6732  C   ASN A 432     -16.637 -26.568  -0.776  1.00  0.510          C  
ATOM   6733  O   ASN A 432     -17.208 -27.335  -1.559  1.00  0.520          O  
ATOM   6734  CB  ASN A 432     -18.177 -27.227   1.080  1.00  0.710          C  
ATOM   6735  CG  ASN A 432     -18.275 -27.776   2.474  1.00  0.710          C  
ATOM   6736  OD1 ASN A 432     -17.758 -28.867   2.775  1.00  0.710          O  
ATOM   6737  ND2 ASN A 432     -18.930 -27.044   3.334  1.00  0.710          N  
ATOM   6738  H   ASN A 432     -17.103 -24.863   1.587  1.00  0.640          H  
ATOM   6739  HA  ASN A 432     -16.094 -27.595   0.991  1.00  0.600          H  
ATOM   6740 1HB  ASN A 432     -18.853 -26.375   0.989  1.00  0.850          H  
ATOM   6741 2HB  ASN A 432     -18.512 -27.987   0.377  1.00  0.850          H  
ATOM   6742 1HD2 ASN A 432     -19.039 -27.354   4.279  1.00  0.850          H  
ATOM   6743 2HD2 ASN A 432     -19.332 -26.168   3.037  1.00  0.850          H  
ATOM   6744  N   SER A 433     -15.898 -25.532  -1.180  1.00  0.550          N  
ATOM   6745  CA  SER A 433     -15.688 -25.223  -2.589  1.00  0.600          C  
ATOM   6746  C   SER A 433     -14.745 -26.232  -3.211  1.00  0.540          C  
ATOM   6747  O   SER A 433     -14.024 -26.941  -2.510  1.00  0.470          O  
ATOM   6748  CB  SER A 433     -15.118 -23.825  -2.753  1.00  0.820          C  
ATOM   6749  OG  SER A 433     -13.814 -23.756  -2.240  1.00  0.820          O  
ATOM   6750  H   SER A 433     -15.451 -24.930  -0.489  1.00  0.660          H  
ATOM   6751  HA  SER A 433     -16.642 -25.289  -3.105  1.00  0.720          H  
ATOM   6752 1HB  SER A 433     -15.109 -23.558  -3.810  1.00  0.980          H  
ATOM   6753 2HB  SER A 433     -15.749 -23.106  -2.241  1.00  0.980          H  
ATOM   6754  HG  SER A 433     -13.921 -23.691  -1.267  1.00  0.980          H  
ATOM   6755  N   ILE A 434     -14.698 -26.255  -4.539  1.00  0.670          N  
ATOM   6756  CA  ILE A 434     -13.808 -27.174  -5.214  1.00  0.690          C  
ATOM   6757  C   ILE A 434     -12.576 -26.372  -5.656  1.00  0.680          C  
ATOM   6758  O   ILE A 434     -12.685 -25.512  -6.528  1.00  1.230          O  
ATOM   6759  CB  ILE A 434     -14.537 -27.778  -6.434  1.00  0.960          C  
ATOM   6760  CG1 ILE A 434     -15.868 -28.456  -5.994  1.00  0.960          C  
ATOM   6761  CG2 ILE A 434     -13.688 -28.826  -7.025  1.00  0.960          C  
ATOM   6762  CD1 ILE A 434     -16.793 -28.876  -7.148  1.00  0.960          C  
ATOM   6763  H   ILE A 434     -15.284 -25.634  -5.081  1.00  0.800          H  
ATOM   6764  HA  ILE A 434     -13.499 -27.964  -4.529  1.00  0.830          H  
ATOM   6765  HB  ILE A 434     -14.742 -26.998  -7.175  1.00  1.150          H  
ATOM   6766 1HG1 ILE A 434     -15.630 -29.334  -5.395  1.00  1.150          H  
ATOM   6767 2HG1 ILE A 434     -16.429 -27.758  -5.372  1.00  1.150          H  
ATOM   6768 1HG2 ILE A 434     -14.175 -29.248  -7.870  1.00  1.150          H  
ATOM   6769 2HG2 ILE A 434     -12.737 -28.404  -7.321  1.00  1.150          H  
ATOM   6770 3HG2 ILE A 434     -13.535 -29.599  -6.288  1.00  1.150          H  
ATOM   6771 1HD1 ILE A 434     -17.699 -29.313  -6.737  1.00  1.150          H  
ATOM   6772 2HD1 ILE A 434     -17.057 -27.988  -7.718  1.00  1.150          H  
ATOM   6773 3HD1 ILE A 434     -16.324 -29.600  -7.802  1.00  1.150          H  
ATOM   6774  N   SER A 435     -11.431 -26.621  -5.025  1.00  0.590          N  
ATOM   6775  CA  SER A 435     -10.191 -25.864  -5.243  1.00  0.500          C  
ATOM   6776  C   SER A 435      -9.249 -26.640  -6.166  1.00  0.440          C  
ATOM   6777  O   SER A 435      -9.558 -27.762  -6.554  1.00  0.700          O  
ATOM   6778  CB  SER A 435      -9.480 -25.653  -3.910  1.00  0.740          C  
ATOM   6779  OG  SER A 435      -8.808 -26.815  -3.521  1.00  0.740          O  
ATOM   6780  H   SER A 435     -11.416 -27.390  -4.343  1.00  0.710          H  
ATOM   6781  HA  SER A 435     -10.446 -24.904  -5.696  1.00  0.600          H  
ATOM   6782 1HB  SER A 435      -8.811 -24.821  -3.907  1.00  0.880          H  
ATOM   6783 2HB  SER A 435     -10.241 -25.437  -3.167  1.00  0.880          H  
ATOM   6784  HG  SER A 435      -7.961 -26.864  -4.061  1.00  0.880          H  
ATOM   6785  N   PRO A 436      -8.153 -26.039  -6.653  1.00  0.360          N  
ATOM   6786  CA  PRO A 436      -7.068 -26.733  -7.324  1.00  0.440          C  
ATOM   6787  C   PRO A 436      -6.249 -27.429  -6.238  1.00  0.420          C  
ATOM   6788  O   PRO A 436      -6.522 -27.217  -5.053  1.00  0.400          O  
ATOM   6789  CB  PRO A 436      -6.364 -25.601  -8.094  1.00  0.660          C  
ATOM   6790  CG  PRO A 436      -6.616 -24.355  -7.282  1.00  0.660          C  
ATOM   6791  CD  PRO A 436      -7.997 -24.541  -6.659  1.00  0.660          C  
ATOM   6792  HA  PRO A 436      -7.478 -27.481  -8.017  1.00  0.530          H  
ATOM   6793 1HB  PRO A 436      -5.287 -25.826  -8.184  1.00  0.790          H  
ATOM   6794 2HB  PRO A 436      -6.751 -25.535  -9.121  1.00  0.790          H  
ATOM   6795 1HG  PRO A 436      -5.833 -24.207  -6.576  1.00  0.790          H  
ATOM   6796 2HG  PRO A 436      -6.568 -23.476  -7.936  1.00  0.790          H  
ATOM   6797 1HD  PRO A 436      -7.940 -24.118  -5.677  1.00  0.790          H  
ATOM   6798 2HD  PRO A 436      -8.756 -24.053  -7.263  1.00  0.790          H  
ATOM   6799  N   HIS A 437      -5.330 -28.318  -6.638  1.00  0.500          N  
ATOM   6800  CA  HIS A 437      -4.424 -29.001  -5.706  1.00  0.490          C  
ATOM   6801  C   HIS A 437      -3.224 -29.604  -6.429  1.00  0.540          C  
ATOM   6802  O   HIS A 437      -3.408 -30.278  -7.446  1.00  0.650          O  
ATOM   6803  CB  HIS A 437      -5.113 -30.158  -4.977  1.00  0.690          C  
ATOM   6804  CG  HIS A 437      -4.222 -30.914  -3.962  1.00  0.690          C  
ATOM   6805  ND1 HIS A 437      -3.909 -30.423  -2.696  1.00  0.690          N  
ATOM   6806  CD2 HIS A 437      -3.591 -32.112  -4.063  1.00  0.690          C  
ATOM   6807  CE1 HIS A 437      -3.155 -31.309  -2.069  1.00  0.690          C  
ATOM   6808  NE2 HIS A 437      -2.953 -32.341  -2.870  1.00  0.690          N  
ATOM   6809  H   HIS A 437      -5.192 -28.469  -7.633  1.00  0.600          H  
ATOM   6810  HA  HIS A 437      -4.098 -28.297  -4.956  1.00  0.590          H  
ATOM   6811 1HB  HIS A 437      -5.987 -29.782  -4.441  1.00  0.830          H  
ATOM   6812 2HB  HIS A 437      -5.461 -30.886  -5.708  1.00  0.830          H  
ATOM   6813  HD1 HIS A 437      -3.691 -29.444  -2.477  1.00  0.830          H  
ATOM   6814  HD2 HIS A 437      -3.518 -32.854  -4.843  1.00  0.830          H  
ATOM   6815  HE1 HIS A 437      -2.812 -31.110  -1.048  1.00  0.830          H  
ATOM   6816  N   PRO A 438      -2.006 -29.416  -5.906  1.00  0.490          N  
ATOM   6817  CA  PRO A 438      -1.544 -28.545  -4.817  1.00  0.460          C  
ATOM   6818  C   PRO A 438      -1.790 -27.052  -5.103  1.00  0.400          C  
ATOM   6819  O   PRO A 438      -1.678 -26.631  -6.256  1.00  0.400          O  
ATOM   6820  CB  PRO A 438      -0.041 -28.879  -4.781  1.00  0.690          C  
ATOM   6821  CG  PRO A 438       0.066 -30.274  -5.385  1.00  0.690          C  
ATOM   6822  CD  PRO A 438      -0.976 -30.330  -6.423  1.00  0.690          C  
ATOM   6823  HA  PRO A 438      -2.013 -28.839  -3.870  1.00  0.550          H  
ATOM   6824 1HB  PRO A 438       0.531 -28.128  -5.356  1.00  0.830          H  
ATOM   6825 2HB  PRO A 438       0.329 -28.851  -3.761  1.00  0.830          H  
ATOM   6826 1HG  PRO A 438       1.071 -30.432  -5.814  1.00  0.830          H  
ATOM   6827 2HG  PRO A 438      -0.075 -31.045  -4.612  1.00  0.830          H  
ATOM   6828 1HD  PRO A 438      -0.580 -29.993  -7.372  1.00  0.830          H  
ATOM   6829 2HD  PRO A 438      -1.384 -31.350  -6.491  1.00  0.830          H  
ATOM   6830  N   THR A 439      -2.128 -26.267  -4.073  1.00  0.410          N  
ATOM   6831  CA  THR A 439      -2.310 -24.801  -4.226  1.00  0.380          C  
ATOM   6832  C   THR A 439      -2.102 -23.959  -2.971  1.00  0.390          C  
ATOM   6833  O   THR A 439      -2.375 -24.374  -1.846  1.00  0.440          O  
ATOM   6834  CB  THR A 439      -3.679 -24.412  -4.819  1.00  0.540          C  
ATOM   6835  OG1 THR A 439      -3.742 -22.959  -4.915  1.00  0.540          O  
ATOM   6836  CG2 THR A 439      -4.827 -24.897  -3.958  1.00  0.540          C  
ATOM   6837  H   THR A 439      -2.251 -26.700  -3.146  1.00  0.490          H  
ATOM   6838  HA  THR A 439      -1.571 -24.458  -4.951  1.00  0.460          H  
ATOM   6839  HB  THR A 439      -3.757 -24.848  -5.815  1.00  0.650          H  
ATOM   6840  HG1 THR A 439      -3.086 -22.613  -5.573  1.00  0.650          H  
ATOM   6841 1HG2 THR A 439      -5.774 -24.618  -4.382  1.00  0.650          H  
ATOM   6842 2HG2 THR A 439      -4.779 -25.973  -3.866  1.00  0.650          H  
ATOM   6843 3HG2 THR A 439      -4.743 -24.454  -3.006  1.00  0.650          H  
ATOM   6844  N   MET A 440      -1.689 -22.709  -3.147  1.00  0.380          N  
ATOM   6845  CA  MET A 440      -1.520 -21.851  -1.977  1.00  0.420          C  
ATOM   6846  C   MET A 440      -2.876 -21.569  -1.338  1.00  0.430          C  
ATOM   6847  O   MET A 440      -3.002 -21.425  -0.116  1.00  0.500          O  
ATOM   6848  CB  MET A 440      -0.833 -20.549  -2.347  1.00  0.570          C  
ATOM   6849  CG  MET A 440       0.627 -20.699  -2.784  1.00  0.570          C  
ATOM   6850  SD  MET A 440       1.709 -21.464  -1.555  1.00  0.570          S  
ATOM   6851  CE  MET A 440       1.962 -20.098  -0.427  1.00  0.570          C  
ATOM   6852  H   MET A 440      -1.524 -22.344  -4.098  1.00  0.460          H  
ATOM   6853  HA  MET A 440      -0.909 -22.377  -1.247  1.00  0.500          H  
ATOM   6854 1HB  MET A 440      -1.392 -20.053  -3.148  1.00  0.690          H  
ATOM   6855 2HB  MET A 440      -0.861 -19.925  -1.493  1.00  0.690          H  
ATOM   6856 1HG  MET A 440       0.661 -21.261  -3.681  1.00  0.690          H  
ATOM   6857 2HG  MET A 440       1.027 -19.720  -3.009  1.00  0.690          H  
ATOM   6858 1HE  MET A 440       2.603 -20.419   0.399  1.00  0.690          H  
ATOM   6859 2HE  MET A 440       2.447 -19.278  -0.963  1.00  0.690          H  
ATOM   6860 3HE  MET A 440       1.021 -19.754  -0.042  1.00  0.690          H  
ATOM   6861  N   ASN A 441      -3.925 -21.616  -2.149  1.00  0.400          N  
ATOM   6862  CA  ASN A 441      -5.249 -21.302  -1.669  1.00  0.430          C  
ATOM   6863  C   ASN A 441      -5.863 -22.437  -0.843  1.00  0.430          C  
ATOM   6864  O   ASN A 441      -6.980 -22.291  -0.339  1.00  0.430          O  
ATOM   6865  CB  ASN A 441      -6.132 -20.880  -2.826  1.00  0.590          C  
ATOM   6866  CG  ASN A 441      -5.688 -19.523  -3.368  1.00  0.590          C  
ATOM   6867  OD1 ASN A 441      -4.483 -19.300  -3.552  1.00  0.590          O  
ATOM   6868  ND2 ASN A 441      -6.617 -18.626  -3.599  1.00  0.590          N  
ATOM   6869  H   ASN A 441      -3.788 -21.773  -3.152  1.00  0.480          H  
ATOM   6870  HA  ASN A 441      -5.167 -20.438  -1.005  1.00  0.520          H  
ATOM   6871 1HB  ASN A 441      -6.070 -21.623  -3.626  1.00  0.710          H  
ATOM   6872 2HB  ASN A 441      -7.174 -20.812  -2.510  1.00  0.710          H  
ATOM   6873 1HD2 ASN A 441      -6.371 -17.725  -3.945  1.00  0.710          H  
ATOM   6874 2HD2 ASN A 441      -7.602 -18.843  -3.427  1.00  0.710          H  
ATOM   6875  N   GLU A 442      -5.123 -23.544  -0.619  1.00  0.460          N  
ATOM   6876  CA  GLU A 442      -5.655 -24.609   0.221  1.00  0.530          C  
ATOM   6877  C   GLU A 442      -5.918 -24.004   1.579  1.00  0.490          C  
ATOM   6878  O   GLU A 442      -6.891 -24.340   2.246  1.00  0.520          O  
ATOM   6879  CB  GLU A 442      -4.668 -25.790   0.394  1.00  0.710          C  
ATOM   6880  CG  GLU A 442      -4.440 -26.649  -0.855  1.00  0.710          C  
ATOM   6881  CD  GLU A 442      -3.445 -27.776  -0.716  1.00  0.710          C  
ATOM   6882  OE1 GLU A 442      -3.416 -28.419   0.310  1.00  0.710          O  
ATOM   6883  OE2 GLU A 442      -2.695 -28.003  -1.664  1.00  0.710          O  
ATOM   6884  H   GLU A 442      -4.184 -23.647  -1.022  1.00  0.550          H  
ATOM   6885  HA  GLU A 442      -6.596 -24.971  -0.195  1.00  0.640          H  
ATOM   6886 1HB  GLU A 442      -3.696 -25.401   0.703  1.00  0.860          H  
ATOM   6887 2HB  GLU A 442      -5.027 -26.443   1.195  1.00  0.860          H  
ATOM   6888 1HG  GLU A 442      -5.397 -27.055  -1.180  1.00  0.860          H  
ATOM   6889 2HG  GLU A 442      -4.091 -26.025  -1.609  1.00  0.860          H  
ATOM   6890  N   MET A 443      -5.072 -23.061   1.983  1.00  0.470          N  
ATOM   6891  CA  MET A 443      -5.229 -22.468   3.282  1.00  0.470          C  
ATOM   6892  C   MET A 443      -6.473 -21.580   3.434  1.00  0.440          C  
ATOM   6893  O   MET A 443      -6.915 -21.385   4.560  1.00  0.460          O  
ATOM   6894  CB  MET A 443      -3.949 -21.761   3.658  1.00  0.660          C  
ATOM   6895  CG  MET A 443      -2.748 -22.666   3.837  1.00  0.660          C  
ATOM   6896  SD  MET A 443      -2.932 -23.907   5.111  1.00  0.660          S  
ATOM   6897  CE  MET A 443      -3.394 -25.425   4.233  1.00  0.660          C  
ATOM   6898  H   MET A 443      -4.287 -22.774   1.386  1.00  0.560          H  
ATOM   6899  HA  MET A 443      -5.359 -23.271   3.997  1.00  0.560          H  
ATOM   6900 1HB  MET A 443      -3.696 -21.025   2.899  1.00  0.790          H  
ATOM   6901 2HB  MET A 443      -4.078 -21.266   4.599  1.00  0.790          H  
ATOM   6902 1HG  MET A 443      -2.515 -23.150   2.902  1.00  0.790          H  
ATOM   6903 2HG  MET A 443      -1.912 -22.043   4.120  1.00  0.790          H  
ATOM   6904 1HE  MET A 443      -3.510 -26.241   4.945  1.00  0.790          H  
ATOM   6905 2HE  MET A 443      -4.332 -25.300   3.703  1.00  0.790          H  
ATOM   6906 3HE  MET A 443      -2.634 -25.687   3.534  1.00  0.790          H  
ATOM   6907  N   VAL A 444      -7.054 -21.014   2.365  1.00  0.410          N  
ATOM   6908  CA  VAL A 444      -8.238 -20.198   2.625  1.00  0.390          C  
ATOM   6909  C   VAL A 444      -9.436 -21.129   2.790  1.00  0.420          C  
ATOM   6910  O   VAL A 444     -10.297 -20.895   3.651  1.00  0.440          O  
ATOM   6911  CB  VAL A 444      -8.472 -19.065   1.571  1.00  0.550          C  
ATOM   6912  CG1 VAL A 444      -7.264 -18.092   1.559  1.00  0.550          C  
ATOM   6913  CG2 VAL A 444      -8.686 -19.600   0.173  1.00  0.550          C  
ATOM   6914  H   VAL A 444      -6.739 -21.191   1.414  1.00  0.490          H  
ATOM   6915  HA  VAL A 444      -8.111 -19.694   3.574  1.00  0.470          H  
ATOM   6916  HB  VAL A 444      -9.350 -18.508   1.864  1.00  0.660          H  
ATOM   6917 1HG1 VAL A 444      -7.453 -17.287   0.844  1.00  0.660          H  
ATOM   6918 2HG1 VAL A 444      -7.126 -17.662   2.542  1.00  0.660          H  
ATOM   6919 3HG1 VAL A 444      -6.364 -18.630   1.270  1.00  0.660          H  
ATOM   6920 1HG2 VAL A 444      -8.857 -18.763  -0.506  1.00  0.660          H  
ATOM   6921 2HG2 VAL A 444      -7.824 -20.126  -0.147  1.00  0.660          H  
ATOM   6922 3HG2 VAL A 444      -9.548 -20.254   0.132  1.00  0.660          H  
ATOM   6923  N   THR A 445      -9.487 -22.208   1.993  1.00  0.440          N  
ATOM   6924  CA  THR A 445     -10.603 -23.134   2.128  1.00  0.500          C  
ATOM   6925  C   THR A 445     -10.500 -23.919   3.424  1.00  0.540          C  
ATOM   6926  O   THR A 445     -11.503 -24.126   4.114  1.00  0.570          O  
ATOM   6927  CB  THR A 445     -10.679 -24.115   0.942  1.00  0.680          C  
ATOM   6928  OG1 THR A 445      -9.451 -24.859   0.859  1.00  0.680          O  
ATOM   6929  CG2 THR A 445     -10.890 -23.338  -0.349  1.00  0.680          C  
ATOM   6930  H   THR A 445      -8.755 -22.371   1.289  1.00  0.530          H  
ATOM   6931  HA  THR A 445     -11.521 -22.570   2.161  1.00  0.600          H  
ATOM   6932  HB  THR A 445     -11.516 -24.808   1.090  1.00  0.810          H  
ATOM   6933  HG1 THR A 445      -9.373 -25.496   1.601  1.00  0.810          H  
ATOM   6934 1HG2 THR A 445     -10.948 -24.033  -1.185  1.00  0.810          H  
ATOM   6935 2HG2 THR A 445     -11.820 -22.774  -0.284  1.00  0.810          H  
ATOM   6936 3HG2 THR A 445     -10.061 -22.653  -0.508  1.00  0.810          H  
ATOM   6937  N   ASP A 446      -9.275 -24.269   3.823  1.00  0.570          N  
ATOM   6938  CA  ASP A 446      -9.070 -25.053   5.023  1.00  0.630          C  
ATOM   6939  C   ASP A 446      -9.329 -24.244   6.283  1.00  0.640          C  
ATOM   6940  O   ASP A 446      -9.858 -24.785   7.255  1.00  0.690          O  
ATOM   6941  CB  ASP A 446      -7.682 -25.632   5.039  1.00  0.860          C  
ATOM   6942  CG  ASP A 446      -7.484 -26.699   3.960  1.00  0.860          C  
ATOM   6943  OD1 ASP A 446      -8.437 -27.094   3.312  1.00  0.860          O  
ATOM   6944  OD2 ASP A 446      -6.391 -27.190   3.864  1.00  0.860          O  
ATOM   6945  H   ASP A 446      -8.470 -24.079   3.220  1.00  0.680          H  
ATOM   6946  HA  ASP A 446      -9.773 -25.885   5.008  1.00  0.760          H  
ATOM   6947 1HB  ASP A 446      -6.959 -24.835   4.887  1.00  1.030          H  
ATOM   6948 2HB  ASP A 446      -7.497 -26.074   6.005  1.00  1.030          H  
ATOM   6949  N   VAL A 447      -8.971 -22.957   6.290  1.00  0.580          N  
ATOM   6950  CA  VAL A 447      -9.269 -22.113   7.436  1.00  0.580          C  
ATOM   6951  C   VAL A 447     -10.778 -21.977   7.590  1.00  0.600          C  
ATOM   6952  O   VAL A 447     -11.295 -22.021   8.720  1.00  0.620          O  
ATOM   6953  CB  VAL A 447      -8.542 -20.775   7.328  1.00  0.810          C  
ATOM   6954  CG1 VAL A 447      -9.008 -19.798   8.374  1.00  0.810          C  
ATOM   6955  CG2 VAL A 447      -7.098 -21.063   7.571  1.00  0.810          C  
ATOM   6956  H   VAL A 447      -8.467 -22.544   5.500  1.00  0.700          H  
ATOM   6957  HA  VAL A 447      -8.886 -22.611   8.328  1.00  0.700          H  
ATOM   6958  HB  VAL A 447      -8.701 -20.337   6.334  1.00  0.970          H  
ATOM   6959 1HG1 VAL A 447      -8.443 -18.877   8.285  1.00  0.970          H  
ATOM   6960 2HG1 VAL A 447     -10.060 -19.590   8.240  1.00  0.970          H  
ATOM   6961 3HG1 VAL A 447      -8.846 -20.224   9.350  1.00  0.970          H  
ATOM   6962 1HG2 VAL A 447      -6.541 -20.165   7.516  1.00  0.970          H  
ATOM   6963 2HG2 VAL A 447      -7.009 -21.489   8.545  1.00  0.970          H  
ATOM   6964 3HG2 VAL A 447      -6.718 -21.766   6.854  1.00  0.970          H  
ATOM   6965  N   CYS A 448     -11.481 -21.784   6.462  1.00  0.580          N  
ATOM   6966  CA  CYS A 448     -12.925 -21.711   6.513  1.00  0.590          C  
ATOM   6967  C   CYS A 448     -13.482 -23.037   7.016  1.00  0.640          C  
ATOM   6968  O   CYS A 448     -14.421 -23.054   7.802  1.00  0.670          O  
ATOM   6969  CB  CYS A 448     -13.511 -21.381   5.146  1.00  0.820          C  
ATOM   6970  SG  CYS A 448     -13.170 -19.742   4.598  1.00  0.820          S  
ATOM   6971  H   CYS A 448     -11.004 -21.689   5.559  1.00  0.700          H  
ATOM   6972  HA  CYS A 448     -13.212 -20.944   7.214  1.00  0.710          H  
ATOM   6973 1HB  CYS A 448     -13.121 -22.070   4.402  1.00  0.990          H  
ATOM   6974 2HB  CYS A 448     -14.585 -21.495   5.177  1.00  0.990          H  
ATOM   6975  HG  CYS A 448     -11.848 -19.960   4.337  1.00  0.990          H  
ATOM   6976  N   LYS A 449     -12.882 -24.164   6.624  1.00  0.660          N  
ATOM   6977  CA  LYS A 449     -13.380 -25.429   7.121  1.00  0.720          C  
ATOM   6978  C   LYS A 449     -13.165 -25.518   8.630  1.00  0.790          C  
ATOM   6979  O   LYS A 449     -14.094 -25.847   9.367  1.00  0.860          O  
ATOM   6980  CB  LYS A 449     -12.731 -26.623   6.407  1.00  0.980          C  
ATOM   6981  CG  LYS A 449     -13.304 -28.039   6.810  1.00  0.980          C  
ATOM   6982  CD  LYS A 449     -14.804 -28.250   6.434  1.00  0.980          C  
ATOM   6983  CE  LYS A 449     -15.049 -28.362   4.923  1.00  0.980          C  
ATOM   6984  NZ  LYS A 449     -14.542 -29.618   4.352  1.00  0.980          N  
ATOM   6985  H   LYS A 449     -12.142 -24.134   5.920  1.00  0.790          H  
ATOM   6986  HA  LYS A 449     -14.442 -25.461   6.939  1.00  0.860          H  
ATOM   6987 1HB  LYS A 449     -12.788 -26.485   5.327  1.00  1.180          H  
ATOM   6988 2HB  LYS A 449     -11.671 -26.641   6.659  1.00  1.180          H  
ATOM   6989 1HG  LYS A 449     -12.703 -28.816   6.353  1.00  1.180          H  
ATOM   6990 2HG  LYS A 449     -13.233 -28.149   7.891  1.00  1.180          H  
ATOM   6991 1HD  LYS A 449     -15.136 -29.182   6.903  1.00  1.180          H  
ATOM   6992 2HD  LYS A 449     -15.417 -27.454   6.834  1.00  1.180          H  
ATOM   6993 1HE  LYS A 449     -16.117 -28.293   4.741  1.00  1.180          H  
ATOM   6994 2HE  LYS A 449     -14.560 -27.556   4.419  1.00  1.180          H  
ATOM   6995 1HZ  LYS A 449     -14.744 -29.615   3.360  1.00  1.180          H  
ATOM   6996 2HZ  LYS A 449     -13.549 -29.693   4.491  1.00  1.180          H  
ATOM   6997 3HZ  LYS A 449     -15.006 -30.399   4.792  1.00  1.180          H  
ATOM   6998  N   LYS A 450     -11.981 -25.133   9.133  1.00  0.790          N  
ATOM   6999  CA  LYS A 450     -11.709 -25.255  10.572  1.00  0.850          C  
ATOM   7000  C   LYS A 450     -12.764 -24.519  11.406  1.00  0.840          C  
ATOM   7001  O   LYS A 450     -13.204 -25.015  12.443  1.00  0.870          O  
ATOM   7002  CB  LYS A 450     -10.320 -24.665  10.910  1.00  1.170          C  
ATOM   7003  CG  LYS A 450      -9.096 -25.466  10.426  1.00  1.170          C  
ATOM   7004  CD  LYS A 450      -8.727 -26.626  11.351  1.00  1.170          C  
ATOM   7005  CE  LYS A 450      -7.880 -26.224  12.545  1.00  1.170          C  
ATOM   7006  NZ  LYS A 450      -7.494 -27.439  13.370  1.00  1.170          N  
ATOM   7007  H   LYS A 450     -11.241 -24.837   8.492  1.00  0.950          H  
ATOM   7008  HA  LYS A 450     -11.744 -26.311  10.840  1.00  1.020          H  
ATOM   7009 1HB  LYS A 450     -10.241 -23.687  10.440  1.00  1.400          H  
ATOM   7010 2HB  LYS A 450     -10.242 -24.514  11.981  1.00  1.400          H  
ATOM   7011 1HG  LYS A 450      -9.312 -25.881   9.444  1.00  1.400          H  
ATOM   7012 2HG  LYS A 450      -8.234 -24.798  10.331  1.00  1.400          H  
ATOM   7013 1HD  LYS A 450      -9.623 -27.127  11.709  1.00  1.400          H  
ATOM   7014 2HD  LYS A 450      -8.143 -27.316  10.803  1.00  1.400          H  
ATOM   7015 1HE  LYS A 450      -6.971 -25.741  12.178  1.00  1.400          H  
ATOM   7016 2HE  LYS A 450      -8.424 -25.524  13.175  1.00  1.400          H  
ATOM   7017 1HZ  LYS A 450      -6.917 -27.159  14.146  1.00  1.400          H  
ATOM   7018 2HZ  LYS A 450      -8.324 -27.888  13.717  1.00  1.400          H  
ATOM   7019 3HZ  LYS A 450      -6.969 -28.141  12.798  1.00  1.400          H  
ATOM   7020  N   ALA A 451     -13.183 -23.351  10.929  1.00  0.830          N  
ATOM   7021  CA  ALA A 451     -14.211 -22.531  11.563  1.00  0.840          C  
ATOM   7022  C   ALA A 451     -15.604 -23.182  11.665  1.00  0.880          C  
ATOM   7023  O   ALA A 451     -16.408 -22.770  12.504  1.00  0.940          O  
ATOM   7024  CB  ALA A 451     -14.347 -21.250  10.806  1.00  1.170          C  
ATOM   7025  H   ALA A 451     -12.719 -22.995  10.084  1.00  1.000          H  
ATOM   7026  HA  ALA A 451     -13.874 -22.308  12.574  1.00  1.010          H  
ATOM   7027 1HB  ALA A 451     -15.072 -20.606  11.295  1.00  1.410          H  
ATOM   7028 2HB  ALA A 451     -13.387 -20.773  10.782  1.00  1.410          H  
ATOM   7029 3HB  ALA A 451     -14.664 -21.464   9.800  1.00  1.410          H  
ATOM   7030  N   ILE A 452     -15.940 -24.088  10.740  1.00  0.870          N  
ATOM   7031  CA  ILE A 452     -17.271 -24.698  10.703  1.00  0.910          C  
ATOM   7032  C   ILE A 452     -17.322 -26.159  11.198  1.00  1.130          C  
ATOM   7033  O   ILE A 452     -18.267 -26.529  11.902  1.00  1.290          O  
ATOM   7034  CB  ILE A 452     -17.931 -24.512   9.292  1.00  1.260          C  
ATOM   7035  CG1 ILE A 452     -19.459 -24.880   9.288  1.00  1.260          C  
ATOM   7036  CG2 ILE A 452     -17.207 -25.260   8.193  1.00  1.260          C  
ATOM   7037  CD1 ILE A 452     -20.368 -23.978  10.120  1.00  1.260          C  
ATOM   7038  H   ILE A 452     -15.215 -24.439  10.117  1.00  1.040          H  
ATOM   7039  HA  ILE A 452     -17.883 -24.125  11.388  1.00  1.090          H  
ATOM   7040  HB  ILE A 452     -17.874 -23.463   9.055  1.00  1.510          H  
ATOM   7041 1HG1 ILE A 452     -19.809 -24.841   8.260  1.00  1.510          H  
ATOM   7042 2HG1 ILE A 452     -19.575 -25.902   9.654  1.00  1.510          H  
ATOM   7043 1HG2 ILE A 452     -17.669 -25.038   7.232  1.00  1.510          H  
ATOM   7044 2HG2 ILE A 452     -16.192 -24.923   8.185  1.00  1.510          H  
ATOM   7045 3HG2 ILE A 452     -17.242 -26.329   8.362  1.00  1.510          H  
ATOM   7046 1HD1 ILE A 452     -21.396 -24.327  10.025  1.00  1.510          H  
ATOM   7047 2HD1 ILE A 452     -20.084 -24.010  11.168  1.00  1.510          H  
ATOM   7048 3HD1 ILE A 452     -20.302 -22.960   9.761  1.00  1.510          H  
ATOM   7049  N   PHE A 453     -16.366 -27.005  10.790  1.00  1.320          N  
ATOM   7050  CA  PHE A 453     -16.405 -28.417  11.180  1.00  1.720          C  
ATOM   7051  C   PHE A 453     -15.020 -29.089  11.087  1.00  1.320          C  
ATOM   7052  O   PHE A 453     -14.065 -28.486  10.603  1.00  1.660          O  
ATOM   7053  CB  PHE A 453     -17.434 -29.135  10.282  1.00  2.250          C  
ATOM   7054  CG  PHE A 453     -17.796 -30.527  10.695  1.00  2.250          C  
ATOM   7055  CD1 PHE A 453     -18.609 -30.732  11.795  1.00  2.250          C  
ATOM   7056  CD2 PHE A 453     -17.340 -31.634   9.987  1.00  2.250          C  
ATOM   7057  CE1 PHE A 453     -18.940 -32.005  12.192  1.00  2.250          C  
ATOM   7058  CE2 PHE A 453     -17.672 -32.899  10.386  1.00  2.250          C  
ATOM   7059  CZ  PHE A 453     -18.470 -33.086  11.493  1.00  2.250          C  
ATOM   7060  H   PHE A 453     -15.591 -26.654  10.219  1.00  1.580          H  
ATOM   7061  HA  PHE A 453     -16.735 -28.471  12.219  1.00  2.060          H  
ATOM   7062 1HB  PHE A 453     -18.351 -28.549  10.240  1.00  2.700          H  
ATOM   7063 2HB  PHE A 453     -17.036 -29.182   9.269  1.00  2.700          H  
ATOM   7064  HD1 PHE A 453     -18.983 -29.867  12.352  1.00  2.700          H  
ATOM   7065  HD2 PHE A 453     -16.694 -31.490   9.111  1.00  2.700          H  
ATOM   7066  HE1 PHE A 453     -19.576 -32.156  13.065  1.00  2.700          H  
ATOM   7067  HE2 PHE A 453     -17.296 -33.757   9.829  1.00  2.700          H  
ATOM   7068  HZ  PHE A 453     -18.727 -34.093  11.813  1.00  2.700          H  
ATOM   7069  N   ASP A 454     -14.953 -30.376  11.464  1.00  1.300          N  
ATOM   7070  CA  ASP A 454     -13.740 -31.219  11.455  1.00  1.360          C  
ATOM   7071  C   ASP A 454     -13.107 -31.279  10.074  1.00  1.260          C  
ATOM   7072  O   ASP A 454     -13.872 -31.546   9.152  1.00  1.610          O  
ATOM   7073  CB  ASP A 454     -14.088 -32.628  11.938  1.00  1.880          C  
ATOM   7074  CG  ASP A 454     -14.455 -32.670  13.433  1.00  1.880          C  
ATOM   7075  OD1 ASP A 454     -14.160 -31.740  14.151  1.00  1.880          O  
ATOM   7076  OD2 ASP A 454     -15.054 -33.632  13.832  1.00  1.880          O  
ATOM   7077  H   ASP A 454     -15.793 -30.793  11.839  1.00  1.560          H  
ATOM   7078  HA  ASP A 454     -13.014 -30.792  12.140  1.00  1.630          H  
ATOM   7079 1HB  ASP A 454     -14.920 -33.017  11.361  1.00  2.260          H  
ATOM   7080 2HB  ASP A 454     -13.234 -33.287  11.766  1.00  2.260          H  
ATOM   7081  N   TYR A 455     -12.271 -30.262   9.944  1.00  1.060          N  
ATOM   7082  CA  TYR A 455     -11.039 -30.401   9.198  1.00  0.950          C  
ATOM   7083  C   TYR A 455     -10.150 -31.457   9.846  1.00  0.800          C  
ATOM   7084  O   TYR A 455     -10.009 -31.497  11.065  1.00  0.910          O  
ATOM   7085  CB  TYR A 455     -10.327 -29.061   9.104  1.00  1.370          C  
ATOM   7086  CG  TYR A 455      -9.116 -29.053   8.215  1.00  1.370          C  
ATOM   7087  CD1 TYR A 455      -9.286 -29.000   6.864  1.00  1.370          C  
ATOM   7088  CD2 TYR A 455      -7.850 -29.086   8.739  1.00  1.370          C  
ATOM   7089  CE1 TYR A 455      -8.205 -28.976   6.055  1.00  1.370          C  
ATOM   7090  CE2 TYR A 455      -6.757 -29.050   7.927  1.00  1.370          C  
ATOM   7091  CZ  TYR A 455      -6.923 -28.984   6.589  1.00  1.370          C  
ATOM   7092  OH  TYR A 455      -5.818 -28.932   5.762  1.00  1.370          O  
ATOM   7093  H   TYR A 455     -12.762 -29.392   9.759  1.00  1.270          H  
ATOM   7094  HA  TYR A 455     -11.278 -30.741   8.191  1.00  1.140          H  
ATOM   7095 1HB  TYR A 455     -11.016 -28.297   8.755  1.00  1.650          H  
ATOM   7096 2HB  TYR A 455     -10.020 -28.777  10.089  1.00  1.650          H  
ATOM   7097  HD1 TYR A 455     -10.284 -28.977   6.430  1.00  1.650          H  
ATOM   7098  HD2 TYR A 455      -7.716 -29.136   9.806  1.00  1.650          H  
ATOM   7099  HE1 TYR A 455      -8.350 -28.943   4.981  1.00  1.650          H  
ATOM   7100  HE2 TYR A 455      -5.752 -29.063   8.355  1.00  1.650          H  
ATOM   7101  HH  TYR A 455      -6.060 -28.519   4.896  1.00  1.650          H  
ATOM   7102  N   PHE A 456      -9.556 -32.297   9.009  1.00  0.910          N  
ATOM   7103  CA  PHE A 456      -8.685 -33.406   9.403  1.00  1.100          C  
ATOM   7104  C   PHE A 456      -7.381 -33.110  10.174  1.00  1.300          C  
ATOM   7105  O   PHE A 456      -6.863 -34.001  10.854  1.00  2.060          O  
ATOM   7106  CB  PHE A 456      -8.344 -34.175   8.133  1.00  1.460          C  
ATOM   7107  CG  PHE A 456      -7.557 -33.435   7.129  1.00  1.460          C  
ATOM   7108  CD1 PHE A 456      -6.211 -33.383   7.208  1.00  1.460          C  
ATOM   7109  CD2 PHE A 456      -8.186 -32.817   6.063  1.00  1.460          C  
ATOM   7110  CE1 PHE A 456      -5.467 -32.722   6.265  1.00  1.460          C  
ATOM   7111  CE2 PHE A 456      -7.459 -32.160   5.114  1.00  1.460          C  
ATOM   7112  CZ  PHE A 456      -6.092 -32.111   5.217  1.00  1.460          C  
ATOM   7113  H   PHE A 456      -9.742 -32.203   8.025  1.00  1.090          H  
ATOM   7114  HA  PHE A 456      -9.283 -34.067  10.030  1.00  1.320          H  
ATOM   7115 1HB  PHE A 456      -7.797 -35.068   8.400  1.00  1.760          H  
ATOM   7116 2HB  PHE A 456      -9.267 -34.484   7.655  1.00  1.760          H  
ATOM   7117  HD1 PHE A 456      -5.731 -33.873   8.039  1.00  1.760          H  
ATOM   7118  HD2 PHE A 456      -9.269 -32.862   5.973  1.00  1.760          H  
ATOM   7119  HE1 PHE A 456      -4.381 -32.690   6.349  1.00  1.760          H  
ATOM   7120  HE2 PHE A 456      -7.957 -31.672   4.275  1.00  1.760          H  
ATOM   7121  HZ  PHE A 456      -5.508 -31.582   4.463  1.00  1.760          H  
ATOM   7122  N   SER A 457      -6.863 -31.896  10.091  1.00  1.080          N  
ATOM   7123  CA  SER A 457      -5.625 -31.520  10.777  1.00  1.390          C  
ATOM   7124  C   SER A 457      -5.634 -30.066  11.253  1.00  1.710          C  
ATOM   7125  O   SER A 457      -6.458 -29.674  12.087  1.00  2.070          O  
ATOM   7126  OXT SER A 457      -4.713 -29.321  10.919  1.00  2.080          O  
ATOM   7127  CB  SER A 457      -4.433 -31.733   9.869  1.00  1.690          C  
ATOM   7128  OG  SER A 457      -3.258 -31.304  10.491  1.00  1.690          O  
ATOM   7129  H   SER A 457      -7.330 -31.215   9.512  1.00  1.300          H  
ATOM   7130  HA  SER A 457      -5.514 -32.162  11.651  1.00  1.670          H  
ATOM   7131 1HB  SER A 457      -4.349 -32.792   9.635  1.00  2.030          H  
ATOM   7132 2HB  SER A 457      -4.575 -31.197   8.934  1.00  2.030          H  
ATOM   7133  HG  SER A 457      -3.345 -30.326  10.533  1.00  2.030          H  
TER                                                                             
ATOM   7135  N   MET B 458     -13.389 -58.762  13.206  1.00  1.320          N  
ATOM   7136  CA  MET B 458     -13.081 -57.761  12.177  1.00  1.150          C  
ATOM   7137  C   MET B 458     -13.754 -58.089  10.838  1.00  1.390          C  
ATOM   7138  O   MET B 458     -13.150 -58.733   9.970  1.00  2.050          O  
ATOM   7139  CB  MET B 458     -11.573 -57.641  12.015  1.00  1.680          C  
ATOM   7140  CG  MET B 458     -10.819 -57.031  13.204  1.00  1.680          C  
ATOM   7141  SD  MET B 458     -11.281 -55.296  13.492  1.00  1.680          S  
ATOM   7142  CE  MET B 458     -10.015 -54.772  14.637  1.00  1.680          C  
ATOM   7143 1H   MET B 458     -13.863 -59.554  12.790  1.00  1.580          H  
ATOM   7144 2H   MET B 458     -12.520 -59.087  13.604  1.00  1.580          H  
ATOM   7145 3H   MET B 458     -13.951 -58.365  13.952  1.00  1.580          H  
ATOM   7146  HA  MET B 458     -13.466 -56.797  12.511  1.00  1.380          H  
ATOM   7147 1HB  MET B 458     -11.151 -58.631  11.843  1.00  2.010          H  
ATOM   7148 2HB  MET B 458     -11.358 -57.080  11.165  1.00  2.010          H  
ATOM   7149 1HG  MET B 458     -10.993 -57.598  14.112  1.00  2.010          H  
ATOM   7150 2HG  MET B 458      -9.746 -57.061  12.985  1.00  2.010          H  
ATOM   7151 1HE  MET B 458     -10.168 -53.731  14.905  1.00  2.010          H  
ATOM   7152 2HE  MET B 458     -10.057 -55.386  15.538  1.00  2.010          H  
ATOM   7153 3HE  MET B 458      -9.034 -54.880  14.170  1.00  2.010          H  
ATOM   7154  N   ASP B 459     -15.015 -57.669  10.690  1.00  1.210          N  
ATOM   7155  CA  ASP B 459     -16.243 -56.947  11.046  1.00  1.010          C  
ATOM   7156  C   ASP B 459     -16.019 -55.438  11.028  1.00  0.940          C  
ATOM   7157  O   ASP B 459     -16.337 -54.729  11.985  1.00  0.950          O  
ATOM   7158  CB  ASP B 459     -16.735 -57.324  12.450  1.00  1.490          C  
ATOM   7159  CG  ASP B 459     -17.039 -58.790  12.620  1.00  1.490          C  
ATOM   7160  OD1 ASP B 459     -17.683 -59.367  11.784  1.00  1.490          O  
ATOM   7161  OD2 ASP B 459     -16.595 -59.329  13.613  1.00  1.490          O  
ATOM   7162  H   ASP B 459     -14.777 -57.269  11.580  1.00  1.450          H  
ATOM   7163  HA  ASP B 459     -17.011 -57.185  10.312  1.00  1.210          H  
ATOM   7164 1HB  ASP B 459     -16.006 -57.016  13.195  1.00  1.790          H  
ATOM   7165 2HB  ASP B 459     -17.651 -56.766  12.658  1.00  1.790          H  
ATOM   7166  N   TYR B 460     -15.431 -54.965   9.946  1.00  0.900          N  
ATOM   7167  CA  TYR B 460     -15.170 -53.548   9.712  1.00  0.860          C  
ATOM   7168  C   TYR B 460     -16.421 -52.929   9.123  1.00  0.860          C  
ATOM   7169  O   TYR B 460     -17.214 -53.626   8.490  1.00  0.910          O  
ATOM   7170  CB  TYR B 460     -14.022 -53.356   8.716  1.00  1.220          C  
ATOM   7171  CG  TYR B 460     -12.700 -53.804   9.202  1.00  1.220          C  
ATOM   7172  CD1 TYR B 460     -12.188 -55.013   8.776  1.00  1.220          C  
ATOM   7173  CD2 TYR B 460     -12.000 -53.024  10.077  1.00  1.220          C  
ATOM   7174  CE1 TYR B 460     -10.972 -55.426   9.237  1.00  1.220          C  
ATOM   7175  CE2 TYR B 460     -10.800 -53.441  10.553  1.00  1.220          C  
ATOM   7176  CZ  TYR B 460     -10.280 -54.642  10.140  1.00  1.220          C  
ATOM   7177  OH  TYR B 460      -9.066 -55.075  10.624  1.00  1.220          O  
ATOM   7178  H   TYR B 460     -15.189 -55.640   9.210  1.00  1.080          H  
ATOM   7179  HA  TYR B 460     -14.949 -53.051  10.658  1.00  1.030          H  
ATOM   7180 1HB  TYR B 460     -14.241 -53.901   7.812  1.00  1.460          H  
ATOM   7181 2HB  TYR B 460     -13.946 -52.299   8.446  1.00  1.460          H  
ATOM   7182  HD1 TYR B 460     -12.753 -55.636   8.079  1.00  1.460          H  
ATOM   7183  HD2 TYR B 460     -12.404 -52.083  10.390  1.00  1.460          H  
ATOM   7184  HE1 TYR B 460     -10.561 -56.375   8.917  1.00  1.460          H  
ATOM   7185  HE2 TYR B 460     -10.258 -52.824  11.255  1.00  1.460          H  
ATOM   7186  HH  TYR B 460      -8.721 -54.436  11.254  1.00  1.460          H  
ATOM   7187  N   ASP B 461     -16.625 -51.641   9.278  1.00  0.830          N  
ATOM   7188  CA  ASP B 461     -17.766 -51.065   8.608  1.00  0.840          C  
ATOM   7189  C   ASP B 461     -17.323 -50.733   7.182  1.00  0.770          C  
ATOM   7190  O   ASP B 461     -18.109 -50.846   6.239  1.00  0.810          O  
ATOM   7191  CB  ASP B 461     -18.264 -49.846   9.350  1.00  1.170          C  
ATOM   7192  CG  ASP B 461     -18.860 -50.135  10.734  1.00  1.170          C  
ATOM   7193  OD1 ASP B 461     -19.807 -50.888  10.811  1.00  1.170          O  
ATOM   7194  OD2 ASP B 461     -18.370 -49.566  11.715  1.00  1.170          O  
ATOM   7195  H   ASP B 461     -15.990 -51.045   9.803  1.00  1.000          H  
ATOM   7196  HA  ASP B 461     -18.574 -51.791   8.570  1.00  1.010          H  
ATOM   7197 1HB  ASP B 461     -17.426 -49.199   9.507  1.00  1.410          H  
ATOM   7198 2HB  ASP B 461     -19.004 -49.328   8.738  1.00  1.410          H  
ATOM   7199  N   LEU B 462     -16.037 -50.384   7.033  1.00  0.690          N  
ATOM   7200  CA  LEU B 462     -15.448 -50.049   5.738  1.00  0.620          C  
ATOM   7201  C   LEU B 462     -14.015 -50.527   5.487  1.00  0.560          C  
ATOM   7202  O   LEU B 462     -13.138 -50.382   6.345  1.00  0.520          O  
ATOM   7203  CB  LEU B 462     -15.473 -48.528   5.553  1.00  0.900          C  
ATOM   7204  CG  LEU B 462     -14.741 -47.920   4.367  1.00  0.900          C  
ATOM   7205  CD1 LEU B 462     -15.353 -48.329   3.086  1.00  0.900          C  
ATOM   7206  CD2 LEU B 462     -14.775 -46.402   4.522  1.00  0.900          C  
ATOM   7207  H   LEU B 462     -15.472 -50.277   7.879  1.00  0.830          H  
ATOM   7208  HA  LEU B 462     -16.082 -50.499   4.984  1.00  0.740          H  
ATOM   7209 1HB  LEU B 462     -16.505 -48.234   5.449  1.00  1.080          H  
ATOM   7210 2HB  LEU B 462     -15.053 -48.079   6.448  1.00  1.080          H  
ATOM   7211  HG  LEU B 462     -13.722 -48.260   4.360  1.00  1.080          H  
ATOM   7212 1HD1 LEU B 462     -14.783 -47.882   2.298  1.00  1.080          H  
ATOM   7213 2HD1 LEU B 462     -15.327 -49.387   2.962  1.00  1.080          H  
ATOM   7214 3HD1 LEU B 462     -16.380 -47.998   3.042  1.00  1.080          H  
ATOM   7215 1HD2 LEU B 462     -14.256 -45.936   3.699  1.00  1.080          H  
ATOM   7216 2HD2 LEU B 462     -15.789 -46.057   4.537  1.00  1.080          H  
ATOM   7217 3HD2 LEU B 462     -14.297 -46.124   5.454  1.00  1.080          H  
ATOM   7218  N   ILE B 463     -13.791 -51.099   4.297  1.00  0.550          N  
ATOM   7219  CA  ILE B 463     -12.437 -51.410   3.839  1.00  0.510          C  
ATOM   7220  C   ILE B 463     -12.148 -50.616   2.572  1.00  0.470          C  
ATOM   7221  O   ILE B 463     -12.900 -50.692   1.595  1.00  0.490          O  
ATOM   7222  CB  ILE B 463     -12.177 -52.910   3.581  1.00  0.730          C  
ATOM   7223  CG1 ILE B 463     -12.383 -53.685   4.893  1.00  0.730          C  
ATOM   7224  CG2 ILE B 463     -10.712 -53.104   3.019  1.00  0.730          C  
ATOM   7225  CD1 ILE B 463     -12.401 -55.193   4.741  1.00  0.730          C  
ATOM   7226  H   ILE B 463     -14.602 -51.270   3.687  1.00  0.660          H  
ATOM   7227  HA  ILE B 463     -11.736 -51.092   4.602  1.00  0.610          H  
ATOM   7228  HB  ILE B 463     -12.895 -53.290   2.858  1.00  0.880          H  
ATOM   7229 1HG1 ILE B 463     -11.598 -53.418   5.596  1.00  0.880          H  
ATOM   7230 2HG1 ILE B 463     -13.317 -53.365   5.312  1.00  0.880          H  
ATOM   7231 1HG2 ILE B 463     -10.510 -54.146   2.838  1.00  0.880          H  
ATOM   7232 2HG2 ILE B 463     -10.586 -52.565   2.082  1.00  0.880          H  
ATOM   7233 3HG2 ILE B 463      -9.995 -52.723   3.745  1.00  0.880          H  
ATOM   7234 1HD1 ILE B 463     -12.580 -55.642   5.706  1.00  0.880          H  
ATOM   7235 2HD1 ILE B 463     -13.190 -55.491   4.060  1.00  0.880          H  
ATOM   7236 3HD1 ILE B 463     -11.458 -55.537   4.355  1.00  0.880          H  
ATOM   7237  N   ILE B 464     -11.048 -49.876   2.593  1.00  0.440          N  
ATOM   7238  CA  ILE B 464     -10.636 -49.075   1.452  1.00  0.430          C  
ATOM   7239  C   ILE B 464      -9.409 -49.671   0.790  1.00  0.420          C  
ATOM   7240  O   ILE B 464      -8.415 -49.978   1.457  1.00  0.430          O  
ATOM   7241  CB  ILE B 464     -10.312 -47.624   1.847  1.00  0.610          C  
ATOM   7242  CG1 ILE B 464     -11.542 -46.951   2.441  1.00  0.610          C  
ATOM   7243  CG2 ILE B 464      -9.814 -46.844   0.586  1.00  0.610          C  
ATOM   7244  CD1 ILE B 464     -11.241 -45.671   3.136  1.00  0.610          C  
ATOM   7245  H   ILE B 464     -10.487 -49.871   3.451  1.00  0.530          H  
ATOM   7246  HA  ILE B 464     -11.444 -49.061   0.730  1.00  0.520          H  
ATOM   7247  HB  ILE B 464      -9.545 -47.620   2.604  1.00  0.730          H  
ATOM   7248 1HG1 ILE B 464     -12.254 -46.756   1.652  1.00  0.730          H  
ATOM   7249 2HG1 ILE B 464     -11.990 -47.621   3.147  1.00  0.730          H  
ATOM   7250 1HG2 ILE B 464      -9.568 -45.841   0.853  1.00  0.730          H  
ATOM   7251 2HG2 ILE B 464      -8.922 -47.308   0.180  1.00  0.730          H  
ATOM   7252 3HG2 ILE B 464     -10.592 -46.838  -0.181  1.00  0.730          H  
ATOM   7253 1HD1 ILE B 464     -12.143 -45.245   3.545  1.00  0.730          H  
ATOM   7254 2HD1 ILE B 464     -10.545 -45.882   3.943  1.00  0.730          H  
ATOM   7255 3HD1 ILE B 464     -10.797 -44.959   2.460  1.00  0.730          H  
ATOM   7256  N   LEU B 465      -9.491 -49.857  -0.521  1.00  0.400          N  
ATOM   7257  CA  LEU B 465      -8.364 -50.401  -1.263  1.00  0.390          C  
ATOM   7258  C   LEU B 465      -7.652 -49.290  -1.999  1.00  0.390          C  
ATOM   7259  O   LEU B 465      -8.212 -48.680  -2.908  1.00  0.410          O  
ATOM   7260  CB  LEU B 465      -8.792 -51.456  -2.279  1.00  0.550          C  
ATOM   7261  CG  LEU B 465      -9.154 -52.824  -1.735  1.00  0.550          C  
ATOM   7262  CD1 LEU B 465     -10.635 -52.824  -1.300  1.00  0.550          C  
ATOM   7263  CD2 LEU B 465      -8.848 -53.853  -2.814  1.00  0.550          C  
ATOM   7264  H   LEU B 465     -10.367 -49.601  -0.989  1.00  0.480          H  
ATOM   7265  HA  LEU B 465      -7.661 -50.844  -0.567  1.00  0.470          H  
ATOM   7266 1HB  LEU B 465      -9.651 -51.079  -2.828  1.00  0.660          H  
ATOM   7267 2HB  LEU B 465      -7.974 -51.590  -2.986  1.00  0.660          H  
ATOM   7268  HG  LEU B 465      -8.556 -53.049  -0.853  1.00  0.660          H  
ATOM   7269 1HD1 LEU B 465     -10.895 -53.795  -0.923  1.00  0.660          H  
ATOM   7270 2HD1 LEU B 465     -10.816 -52.093  -0.525  1.00  0.660          H  
ATOM   7271 3HD1 LEU B 465     -11.262 -52.591  -2.156  1.00  0.660          H  
ATOM   7272 1HD2 LEU B 465      -9.092 -54.850  -2.458  1.00  0.660          H  
ATOM   7273 2HD2 LEU B 465      -9.425 -53.625  -3.695  1.00  0.660          H  
ATOM   7274 3HD2 LEU B 465      -7.786 -53.815  -3.066  1.00  0.660          H  
ATOM   7275  N   GLY B 466      -6.421 -49.016  -1.594  1.00  0.380          N  
ATOM   7276  CA  GLY B 466      -5.620 -47.929  -2.134  1.00  0.390          C  
ATOM   7277  C   GLY B 466      -5.742 -46.711  -1.230  1.00  0.380          C  
ATOM   7278  O   GLY B 466      -6.774 -46.499  -0.594  1.00  0.380          O  
ATOM   7279  H   GLY B 466      -5.999 -49.578  -0.850  1.00  0.460          H  
ATOM   7280 1HA  GLY B 466      -4.580 -48.242  -2.196  1.00  0.470          H  
ATOM   7281 2HA  GLY B 466      -5.946 -47.683  -3.137  1.00  0.470          H  
ATOM   7282  N   ALA B 467      -4.699 -45.884  -1.175  1.00  0.380          N  
ATOM   7283  CA  ALA B 467      -4.752 -44.728  -0.283  1.00  0.370          C  
ATOM   7284  C   ALA B 467      -4.186 -43.474  -0.910  1.00  0.340          C  
ATOM   7285  O   ALA B 467      -3.348 -42.796  -0.300  1.00  0.320          O  
ATOM   7286  CB  ALA B 467      -4.020 -45.011   1.008  1.00  0.520          C  
ATOM   7287  H   ALA B 467      -3.862 -46.097  -1.734  1.00  0.460          H  
ATOM   7288  HA  ALA B 467      -5.792 -44.539  -0.047  1.00  0.440          H  
ATOM   7289 1HB  ALA B 467      -4.130 -44.149   1.660  1.00  0.630          H  
ATOM   7290 2HB  ALA B 467      -4.446 -45.882   1.479  1.00  0.630          H  
ATOM   7291 3HB  ALA B 467      -2.972 -45.190   0.804  1.00  0.630          H  
ATOM   7292  N   GLY B 468      -4.653 -43.165  -2.113  1.00  0.350          N  
ATOM   7293  CA  GLY B 468      -4.249 -41.967  -2.819  1.00  0.340          C  
ATOM   7294  C   GLY B 468      -5.111 -40.883  -2.226  1.00  0.370          C  
ATOM   7295  O   GLY B 468      -5.775 -41.142  -1.228  1.00  0.390          O  
ATOM   7296  H   GLY B 468      -5.323 -43.786  -2.549  1.00  0.420          H  
ATOM   7297 1HA  GLY B 468      -3.206 -41.754  -2.654  1.00  0.410          H  
ATOM   7298 2HA  GLY B 468      -4.429 -42.104  -3.879  1.00  0.410          H  
ATOM   7299  N   PRO B 469      -5.214 -39.683  -2.802  1.00  0.380          N  
ATOM   7300  CA  PRO B 469      -5.989 -38.607  -2.209  1.00  0.420          C  
ATOM   7301  C   PRO B 469      -7.446 -39.011  -1.935  1.00  0.410          C  
ATOM   7302  O   PRO B 469      -8.043 -38.590  -0.940  1.00  0.440          O  
ATOM   7303  CB  PRO B 469      -5.855 -37.511  -3.293  1.00  0.630          C  
ATOM   7304  CG  PRO B 469      -5.432 -38.235  -4.568  1.00  0.630          C  
ATOM   7305  CD  PRO B 469      -4.580 -39.382  -4.090  1.00  0.630          C  
ATOM   7306  HA  PRO B 469      -5.496 -38.292  -1.276  1.00  0.500          H  
ATOM   7307 1HB  PRO B 469      -6.814 -36.971  -3.408  1.00  0.760          H  
ATOM   7308 2HB  PRO B 469      -5.106 -36.777  -2.994  1.00  0.760          H  
ATOM   7309 1HG  PRO B 469      -6.300 -38.555  -5.145  1.00  0.760          H  
ATOM   7310 2HG  PRO B 469      -4.864 -37.545  -5.213  1.00  0.760          H  
ATOM   7311 1HD  PRO B 469      -4.665 -40.193  -4.809  1.00  0.760          H  
ATOM   7312 2HD  PRO B 469      -3.529 -39.073  -3.931  1.00  0.760          H  
ATOM   7313  N   ALA B 470      -7.986 -39.914  -2.760  1.00  0.430          N  
ATOM   7314  CA  ALA B 470      -9.335 -40.386  -2.541  1.00  0.440          C  
ATOM   7315  C   ALA B 470      -9.424 -41.263  -1.295  1.00  0.410          C  
ATOM   7316  O   ALA B 470     -10.208 -40.983  -0.387  1.00  0.440          O  
ATOM   7317  CB  ALA B 470      -9.802 -41.160  -3.747  1.00  0.610          C  
ATOM   7318  H   ALA B 470      -7.485 -40.240  -3.568  1.00  0.520          H  
ATOM   7319  HA  ALA B 470      -9.978 -39.525  -2.390  1.00  0.530          H  
ATOM   7320 1HB  ALA B 470     -10.795 -41.468  -3.589  1.00  0.730          H  
ATOM   7321 2HB  ALA B 470      -9.770 -40.538  -4.599  1.00  0.730          H  
ATOM   7322 3HB  ALA B 470      -9.174 -42.028  -3.907  1.00  0.730          H  
ATOM   7323  N   GLY B 471      -8.625 -42.335  -1.276  1.00  0.370          N  
ATOM   7324  CA  GLY B 471      -8.634 -43.313  -0.193  1.00  0.360          C  
ATOM   7325  C   GLY B 471      -8.227 -42.688   1.120  1.00  0.370          C  
ATOM   7326  O   GLY B 471      -8.755 -43.022   2.182  1.00  0.370          O  
ATOM   7327  H   GLY B 471      -7.983 -42.481  -2.038  1.00  0.440          H  
ATOM   7328 1HA  GLY B 471      -9.636 -43.728  -0.104  1.00  0.430          H  
ATOM   7329 2HA  GLY B 471      -7.971 -44.142  -0.442  1.00  0.430          H  
ATOM   7330  N   TYR B 472      -7.287 -41.752   1.065  1.00  0.390          N  
ATOM   7331  CA  TYR B 472      -6.837 -41.082   2.262  1.00  0.440          C  
ATOM   7332  C   TYR B 472      -7.911 -40.322   2.977  1.00  0.450          C  
ATOM   7333  O   TYR B 472      -8.133 -40.532   4.184  1.00  0.460          O  
ATOM   7334  CB  TYR B 472      -5.740 -40.089   1.927  1.00  0.600          C  
ATOM   7335  CG  TYR B 472      -5.597 -39.020   2.984  1.00  0.600          C  
ATOM   7336  CD1 TYR B 472      -5.164 -39.288   4.244  1.00  0.600          C  
ATOM   7337  CD2 TYR B 472      -5.909 -37.728   2.630  1.00  0.600          C  
ATOM   7338  CE1 TYR B 472      -5.028 -38.277   5.149  1.00  0.600          C  
ATOM   7339  CE2 TYR B 472      -5.777 -36.710   3.525  1.00  0.600          C  
ATOM   7340  CZ  TYR B 472      -5.333 -36.980   4.775  1.00  0.600          C  
ATOM   7341  OH  TYR B 472      -5.187 -35.970   5.648  1.00  0.600          O  
ATOM   7342  H   TYR B 472      -6.864 -41.511   0.168  1.00  0.470          H  
ATOM   7343  HA  TYR B 472      -6.446 -41.820   2.947  1.00  0.530          H  
ATOM   7344 1HB  TYR B 472      -4.792 -40.615   1.829  1.00  0.720          H  
ATOM   7345 2HB  TYR B 472      -5.956 -39.610   0.969  1.00  0.720          H  
ATOM   7346  HD1 TYR B 472      -4.920 -40.298   4.520  1.00  0.720          H  
ATOM   7347  HD2 TYR B 472      -6.260 -37.534   1.629  1.00  0.720          H  
ATOM   7348  HE1 TYR B 472      -4.671 -38.501   6.144  1.00  0.720          H  
ATOM   7349  HE2 TYR B 472      -6.026 -35.686   3.239  1.00  0.720          H  
ATOM   7350  HH  TYR B 472      -4.810 -36.305   6.459  1.00  0.720          H  
ATOM   7351  N   ILE B 473      -8.603 -39.450   2.272  1.00  0.470          N  
ATOM   7352  CA  ILE B 473      -9.583 -38.692   2.983  1.00  0.530          C  
ATOM   7353  C   ILE B 473     -10.779 -39.576   3.288  1.00  0.460          C  
ATOM   7354  O   ILE B 473     -11.448 -39.361   4.291  1.00  0.440          O  
ATOM   7355  CB  ILE B 473      -9.938 -37.399   2.261  1.00  0.720          C  
ATOM   7356  CG1 ILE B 473     -10.615 -36.374   3.225  1.00  0.720          C  
ATOM   7357  CG2 ILE B 473     -10.807 -37.666   1.101  1.00  0.720          C  
ATOM   7358  CD1 ILE B 473      -9.688 -35.806   4.346  1.00  0.720          C  
ATOM   7359  H   ILE B 473      -8.406 -39.300   1.276  1.00  0.560          H  
ATOM   7360  HA  ILE B 473      -9.141 -38.417   3.930  1.00  0.640          H  
ATOM   7361  HB  ILE B 473      -9.029 -36.950   1.929  1.00  0.860          H  
ATOM   7362 1HG1 ILE B 473     -10.970 -35.545   2.638  1.00  0.860          H  
ATOM   7363 2HG1 ILE B 473     -11.465 -36.852   3.709  1.00  0.860          H  
ATOM   7364 1HG2 ILE B 473     -10.988 -36.733   0.627  1.00  0.860          H  
ATOM   7365 2HG2 ILE B 473     -10.309 -38.345   0.408  1.00  0.860          H  
ATOM   7366 3HG2 ILE B 473     -11.753 -38.100   1.403  1.00  0.860          H  
ATOM   7367 1HD1 ILE B 473     -10.251 -35.100   4.955  1.00  0.860          H  
ATOM   7368 2HD1 ILE B 473      -9.321 -36.584   4.999  1.00  0.860          H  
ATOM   7369 3HD1 ILE B 473      -8.837 -35.294   3.896  1.00  0.860          H  
ATOM   7370  N   ALA B 474     -11.114 -40.537   2.415  1.00  0.440          N  
ATOM   7371  CA  ALA B 474     -12.232 -41.416   2.712  1.00  0.410          C  
ATOM   7372  C   ALA B 474     -11.967 -42.143   4.029  1.00  0.410          C  
ATOM   7373  O   ALA B 474     -12.858 -42.268   4.877  1.00  0.420          O  
ATOM   7374  CB  ALA B 474     -12.411 -42.410   1.586  1.00  0.590          C  
ATOM   7375  H   ALA B 474     -10.591 -40.673   1.543  1.00  0.530          H  
ATOM   7376  HA  ALA B 474     -13.134 -40.815   2.821  1.00  0.490          H  
ATOM   7377 1HB  ALA B 474     -13.232 -43.073   1.784  1.00  0.700          H  
ATOM   7378 2HB  ALA B 474     -12.592 -41.880   0.679  1.00  0.700          H  
ATOM   7379 3HB  ALA B 474     -11.504 -42.989   1.479  1.00  0.700          H  
ATOM   7380  N   ALA B 475     -10.717 -42.581   4.234  1.00  0.420          N  
ATOM   7381  CA  ALA B 475     -10.341 -43.250   5.457  1.00  0.430          C  
ATOM   7382  C   ALA B 475     -10.493 -42.329   6.642  1.00  0.430          C  
ATOM   7383  O   ALA B 475     -11.153 -42.677   7.626  1.00  0.440          O  
ATOM   7384  CB  ALA B 475      -8.892 -43.708   5.348  1.00  0.600          C  
ATOM   7385  H   ALA B 475     -10.023 -42.507   3.487  1.00  0.500          H  
ATOM   7386  HA  ALA B 475     -10.999 -44.099   5.604  1.00  0.520          H  
ATOM   7387 1HB  ALA B 475      -8.599 -44.191   6.230  1.00  0.720          H  
ATOM   7388 2HB  ALA B 475      -8.779 -44.380   4.505  1.00  0.720          H  
ATOM   7389 3HB  ALA B 475      -8.253 -42.845   5.194  1.00  0.720          H  
ATOM   7390  N   GLU B 476      -9.932 -41.127   6.531  1.00  0.420          N  
ATOM   7391  CA  GLU B 476      -9.963 -40.168   7.617  1.00  0.420          C  
ATOM   7392  C   GLU B 476     -11.378 -39.778   8.001  1.00  0.430          C  
ATOM   7393  O   GLU B 476     -11.716 -39.733   9.190  1.00  0.440          O  
ATOM   7394  CB  GLU B 476      -9.193 -38.927   7.178  1.00  0.590          C  
ATOM   7395  CG  GLU B 476      -8.955 -37.880   8.217  1.00  0.590          C  
ATOM   7396  CD  GLU B 476     -10.090 -36.924   8.410  1.00  0.590          C  
ATOM   7397  OE1 GLU B 476     -10.857 -36.717   7.505  1.00  0.590          O  
ATOM   7398  OE2 GLU B 476     -10.125 -36.319   9.442  1.00  0.590          O  
ATOM   7399  H   GLU B 476      -9.424 -40.886   5.673  1.00  0.500          H  
ATOM   7400  HA  GLU B 476      -9.478 -40.615   8.481  1.00  0.500          H  
ATOM   7401 1HB  GLU B 476      -8.219 -39.229   6.788  1.00  0.710          H  
ATOM   7402 2HB  GLU B 476      -9.728 -38.459   6.359  1.00  0.710          H  
ATOM   7403 1HG  GLU B 476      -8.702 -38.338   9.159  1.00  0.710          H  
ATOM   7404 2HG  GLU B 476      -8.107 -37.315   7.880  1.00  0.710          H  
ATOM   7405  N   TYR B 477     -12.204 -39.548   6.983  1.00  0.460          N  
ATOM   7406  CA  TYR B 477     -13.573 -39.119   7.128  1.00  0.540          C  
ATOM   7407  C   TYR B 477     -14.331 -40.203   7.870  1.00  0.570          C  
ATOM   7408  O   TYR B 477     -15.016 -39.931   8.859  1.00  0.630          O  
ATOM   7409  CB  TYR B 477     -14.154 -38.853   5.727  1.00  0.720          C  
ATOM   7410  CG  TYR B 477     -15.518 -38.207   5.636  1.00  0.720          C  
ATOM   7411  CD1 TYR B 477     -15.591 -36.832   5.682  1.00  0.720          C  
ATOM   7412  CD2 TYR B 477     -16.663 -38.944   5.486  1.00  0.720          C  
ATOM   7413  CE1 TYR B 477     -16.800 -36.195   5.573  1.00  0.720          C  
ATOM   7414  CE2 TYR B 477     -17.885 -38.309   5.378  1.00  0.720          C  
ATOM   7415  CZ  TYR B 477     -17.960 -36.932   5.418  1.00  0.720          C  
ATOM   7416  OH  TYR B 477     -19.179 -36.252   5.309  1.00  0.720          O  
ATOM   7417  H   TYR B 477     -11.831 -39.605   6.039  1.00  0.550          H  
ATOM   7418  HA  TYR B 477     -13.597 -38.204   7.719  1.00  0.650          H  
ATOM   7419 1HB  TYR B 477     -13.458 -38.213   5.190  1.00  0.870          H  
ATOM   7420 2HB  TYR B 477     -14.195 -39.797   5.176  1.00  0.870          H  
ATOM   7421  HD1 TYR B 477     -14.678 -36.244   5.801  1.00  0.870          H  
ATOM   7422  HD2 TYR B 477     -16.604 -40.006   5.454  1.00  0.870          H  
ATOM   7423  HE1 TYR B 477     -16.845 -35.109   5.607  1.00  0.870          H  
ATOM   7424  HE2 TYR B 477     -18.778 -38.886   5.259  1.00  0.870          H  
ATOM   7425  HH  TYR B 477     -19.947 -36.869   5.223  1.00  0.870          H  
ATOM   7426  N   ALA B 478     -14.184 -41.454   7.421  1.00  0.560          N  
ATOM   7427  CA  ALA B 478     -14.882 -42.549   8.058  1.00  0.610          C  
ATOM   7428  C   ALA B 478     -14.493 -42.658   9.518  1.00  0.610          C  
ATOM   7429  O   ALA B 478     -15.358 -42.829  10.383  1.00  0.690          O  
ATOM   7430  CB  ALA B 478     -14.537 -43.842   7.358  1.00  0.830          C  
ATOM   7431  H   ALA B 478     -13.602 -41.648   6.599  1.00  0.670          H  
ATOM   7432  HA  ALA B 478     -15.950 -42.364   7.995  1.00  0.730          H  
ATOM   7433 1HB  ALA B 478     -15.059 -44.634   7.829  1.00  1.000          H  
ATOM   7434 2HB  ALA B 478     -14.805 -43.801   6.318  1.00  1.000          H  
ATOM   7435 3HB  ALA B 478     -13.467 -44.021   7.431  1.00  1.000          H  
ATOM   7436  N   GLY B 479     -13.203 -42.488   9.804  1.00  0.540          N  
ATOM   7437  CA  GLY B 479     -12.688 -42.553  11.157  1.00  0.550          C  
ATOM   7438  C   GLY B 479     -13.300 -41.482  12.063  1.00  0.570          C  
ATOM   7439  O   GLY B 479     -13.850 -41.776  13.132  1.00  0.630          O  
ATOM   7440  H   GLY B 479     -12.533 -42.371   9.037  1.00  0.650          H  
ATOM   7441 1HA  GLY B 479     -12.870 -43.544  11.571  1.00  0.660          H  
ATOM   7442 2HA  GLY B 479     -11.611 -42.422  11.114  1.00  0.660          H  
ATOM   7443  N   LYS B 480     -13.226 -40.220  11.631  1.00  0.520          N  
ATOM   7444  CA  LYS B 480     -13.735 -39.110  12.434  1.00  0.560          C  
ATOM   7445  C   LYS B 480     -15.244 -39.169  12.643  1.00  0.610          C  
ATOM   7446  O   LYS B 480     -15.749 -38.750  13.687  1.00  0.660          O  
ATOM   7447  CB  LYS B 480     -13.326 -37.771  11.822  1.00  0.770          C  
ATOM   7448  CG  LYS B 480     -11.809 -37.457  11.897  1.00  0.770          C  
ATOM   7449  CD  LYS B 480     -11.302 -37.235  13.336  1.00  0.770          C  
ATOM   7450  CE  LYS B 480      -9.821 -36.845  13.360  1.00  0.770          C  
ATOM   7451  NZ  LYS B 480      -9.329 -36.630  14.762  1.00  0.770          N  
ATOM   7452  H   LYS B 480     -12.783 -40.036  10.723  1.00  0.620          H  
ATOM   7453  HA  LYS B 480     -13.290 -39.188  13.420  1.00  0.670          H  
ATOM   7454 1HB  LYS B 480     -13.604 -37.767  10.762  1.00  0.920          H  
ATOM   7455 2HB  LYS B 480     -13.874 -36.962  12.307  1.00  0.920          H  
ATOM   7456 1HG  LYS B 480     -11.247 -38.271  11.433  1.00  0.920          H  
ATOM   7457 2HG  LYS B 480     -11.620 -36.549  11.327  1.00  0.920          H  
ATOM   7458 1HD  LYS B 480     -11.893 -36.453  13.818  1.00  0.920          H  
ATOM   7459 2HD  LYS B 480     -11.397 -38.150  13.911  1.00  0.920          H  
ATOM   7460 1HE  LYS B 480      -9.240 -37.644  12.901  1.00  0.920          H  
ATOM   7461 2HE  LYS B 480      -9.674 -35.928  12.785  1.00  0.920          H  
ATOM   7462 1HZ  LYS B 480      -8.347 -36.385  14.740  1.00  0.920          H  
ATOM   7463 2HZ  LYS B 480      -9.851 -35.882  15.193  1.00  0.920          H  
ATOM   7464 3HZ  LYS B 480      -9.457 -37.476  15.304  1.00  0.920          H  
ATOM   7465  N   HIS B 481     -15.963 -39.758  11.695  1.00  0.630          N  
ATOM   7466  CA  HIS B 481     -17.404 -39.895  11.798  1.00  0.700          C  
ATOM   7467  C   HIS B 481     -17.851 -41.209  12.457  1.00  0.710          C  
ATOM   7468  O   HIS B 481     -19.037 -41.550  12.407  1.00  0.760          O  
ATOM   7469  CB  HIS B 481     -18.050 -39.723  10.430  1.00  0.950          C  
ATOM   7470  CG  HIS B 481     -18.043 -38.314   9.911  1.00  0.950          C  
ATOM   7471  ND1 HIS B 481     -19.035 -37.413  10.243  1.00  0.950          N  
ATOM   7472  CD2 HIS B 481     -17.181 -37.638   9.118  1.00  0.950          C  
ATOM   7473  CE1 HIS B 481     -18.791 -36.262   9.663  1.00  0.950          C  
ATOM   7474  NE2 HIS B 481     -17.670 -36.363   8.985  1.00  0.950          N  
ATOM   7475  H   HIS B 481     -15.504 -40.041  10.821  1.00  0.760          H  
ATOM   7476  HA  HIS B 481     -17.781 -39.089  12.423  1.00  0.840          H  
ATOM   7477 1HB  HIS B 481     -17.533 -40.356   9.707  1.00  1.140          H  
ATOM   7478 2HB  HIS B 481     -19.077 -40.044  10.491  1.00  1.140          H  
ATOM   7479  HD1 HIS B 481     -19.899 -37.634  10.701  1.00  1.140          H  
ATOM   7480  HD2 HIS B 481     -16.262 -37.899   8.620  1.00  1.140          H  
ATOM   7481  HE1 HIS B 481     -19.471 -35.422   9.796  1.00  1.140          H  
ATOM   7482  N   LYS B 482     -16.908 -41.896  13.124  1.00  0.700          N  
ATOM   7483  CA  LYS B 482     -17.104 -43.121  13.898  1.00  0.740          C  
ATOM   7484  C   LYS B 482     -17.521 -44.366  13.123  1.00  0.730          C  
ATOM   7485  O   LYS B 482     -18.293 -45.180  13.631  1.00  0.760          O  
ATOM   7486  CB  LYS B 482     -18.135 -42.872  15.009  1.00  1.020          C  
ATOM   7487  CG  LYS B 482     -17.769 -41.749  15.971  1.00  1.020          C  
ATOM   7488  CD  LYS B 482     -18.809 -41.607  17.073  1.00  1.020          C  
ATOM   7489  CE  LYS B 482     -18.472 -40.452  18.004  1.00  1.020          C  
ATOM   7490  NZ  LYS B 482     -19.504 -40.271  19.066  1.00  1.020          N  
ATOM   7491  H   LYS B 482     -15.938 -41.568  13.081  1.00  0.840          H  
ATOM   7492  HA  LYS B 482     -16.146 -43.351  14.368  1.00  0.890          H  
ATOM   7493 1HB  LYS B 482     -19.108 -42.652  14.581  1.00  1.220          H  
ATOM   7494 2HB  LYS B 482     -18.248 -43.778  15.600  1.00  1.220          H  
ATOM   7495 1HG  LYS B 482     -16.796 -41.957  16.413  1.00  1.220          H  
ATOM   7496 2HG  LYS B 482     -17.700 -40.809  15.419  1.00  1.220          H  
ATOM   7497 1HD  LYS B 482     -19.787 -41.430  16.622  1.00  1.220          H  
ATOM   7498 2HD  LYS B 482     -18.855 -42.529  17.648  1.00  1.220          H  
ATOM   7499 1HE  LYS B 482     -17.511 -40.645  18.476  1.00  1.220          H  
ATOM   7500 2HE  LYS B 482     -18.402 -39.533  17.421  1.00  1.220          H  
ATOM   7501 1HZ  LYS B 482     -19.243 -39.496  19.660  1.00  1.220          H  
ATOM   7502 2HZ  LYS B 482     -20.400 -40.079  18.639  1.00  1.220          H  
ATOM   7503 3HZ  LYS B 482     -19.571 -41.112  19.621  1.00  1.220          H  
ATOM   7504  N   LEU B 483     -16.967 -44.557  11.932  1.00  0.720          N  
ATOM   7505  CA  LEU B 483     -17.215 -45.751  11.141  1.00  0.710          C  
ATOM   7506  C   LEU B 483     -15.934 -46.598  11.181  1.00  0.700          C  
ATOM   7507  O   LEU B 483     -14.855 -46.144  10.768  1.00  0.690          O  
ATOM   7508  CB  LEU B 483     -17.637 -45.313   9.722  1.00  1.000          C  
ATOM   7509  CG  LEU B 483     -18.136 -46.395   8.780  1.00  1.000          C  
ATOM   7510  CD1 LEU B 483     -19.069 -45.845   7.779  1.00  1.000          C  
ATOM   7511  CD2 LEU B 483     -17.014 -46.979   8.014  1.00  1.000          C  
ATOM   7512  H   LEU B 483     -16.348 -43.848  11.533  1.00  0.860          H  
ATOM   7513  HA  LEU B 483     -18.025 -46.326  11.591  1.00  0.850          H  
ATOM   7514 1HB  LEU B 483     -18.436 -44.585   9.836  1.00  1.200          H  
ATOM   7515 2HB  LEU B 483     -16.803 -44.812   9.262  1.00  1.200          H  
ATOM   7516  HG  LEU B 483     -18.650 -47.138   9.360  1.00  1.200          H  
ATOM   7517 1HD1 LEU B 483     -19.420 -46.642   7.124  1.00  1.200          H  
ATOM   7518 2HD1 LEU B 483     -19.920 -45.418   8.286  1.00  1.200          H  
ATOM   7519 3HD1 LEU B 483     -18.570 -45.085   7.185  1.00  1.200          H  
ATOM   7520 1HD2 LEU B 483     -17.434 -47.730   7.377  1.00  1.200          H  
ATOM   7521 2HD2 LEU B 483     -16.543 -46.220   7.414  1.00  1.200          H  
ATOM   7522 3HD2 LEU B 483     -16.275 -47.429   8.651  1.00  1.200          H  
ATOM   7523  N   LYS B 484     -16.019 -47.841  11.694  1.00  0.720          N  
ATOM   7524  CA  LYS B 484     -14.780 -48.607  11.834  1.00  0.720          C  
ATOM   7525  C   LYS B 484     -14.203 -48.901  10.467  1.00  0.670          C  
ATOM   7526  O   LYS B 484     -14.807 -49.627   9.665  1.00  0.640          O  
ATOM   7527  CB  LYS B 484     -14.988 -49.896  12.642  1.00  1.010          C  
ATOM   7528  CG  LYS B 484     -13.707 -50.736  12.809  1.00  1.010          C  
ATOM   7529  CD  LYS B 484     -12.681 -50.075  13.742  1.00  1.010          C  
ATOM   7530  CE  LYS B 484     -11.377 -50.859  13.782  1.00  1.010          C  
ATOM   7531  NZ  LYS B 484     -10.322 -50.131  14.560  1.00  1.010          N  
ATOM   7532  H   LYS B 484     -16.925 -48.253  11.976  1.00  0.860          H  
ATOM   7533  HA  LYS B 484     -14.066 -47.982  12.364  1.00  0.860          H  
ATOM   7534 1HB  LYS B 484     -15.365 -49.645  13.634  1.00  1.210          H  
ATOM   7535 2HB  LYS B 484     -15.748 -50.517  12.157  1.00  1.210          H  
ATOM   7536 1HG  LYS B 484     -13.965 -51.724  13.196  1.00  1.210          H  
ATOM   7537 2HG  LYS B 484     -13.256 -50.862  11.857  1.00  1.210          H  
ATOM   7538 1HD  LYS B 484     -12.441 -49.070  13.413  1.00  1.210          H  
ATOM   7539 2HD  LYS B 484     -13.089 -50.018  14.751  1.00  1.210          H  
ATOM   7540 1HE  LYS B 484     -11.544 -51.837  14.222  1.00  1.210          H  
ATOM   7541 2HE  LYS B 484     -11.023 -50.987  12.757  1.00  1.210          H  
ATOM   7542 1HZ  LYS B 484      -9.426 -50.662  14.531  1.00  1.210          H  
ATOM   7543 2HZ  LYS B 484     -10.172 -49.227  14.122  1.00  1.210          H  
ATOM   7544 3HZ  LYS B 484     -10.608 -50.000  15.515  1.00  1.210          H  
ATOM   7545  N   THR B 485     -13.000 -48.397  10.236  1.00  0.690          N  
ATOM   7546  CA  THR B 485     -12.400 -48.490   8.928  1.00  0.650          C  
ATOM   7547  C   THR B 485     -10.988 -49.041   8.928  1.00  0.540          C  
ATOM   7548  O   THR B 485     -10.236 -48.870   9.903  1.00  0.520          O  
ATOM   7549  CB  THR B 485     -12.434 -47.077   8.295  1.00  0.930          C  
ATOM   7550  OG1 THR B 485     -13.789 -46.645   8.268  1.00  0.930          O  
ATOM   7551  CG2 THR B 485     -11.861 -47.036   6.844  1.00  0.930          C  
ATOM   7552  H   THR B 485     -12.543 -47.855  10.956  1.00  0.830          H  
ATOM   7553  HA  THR B 485     -13.014 -49.145   8.326  1.00  0.780          H  
ATOM   7554  HB  THR B 485     -11.873 -46.399   8.918  1.00  1.110          H  
ATOM   7555  HG1 THR B 485     -14.102 -46.502   9.204  1.00  1.110          H  
ATOM   7556 1HG2 THR B 485     -11.944 -46.029   6.468  1.00  1.110          H  
ATOM   7557 2HG2 THR B 485     -10.824 -47.326   6.812  1.00  1.110          H  
ATOM   7558 3HG2 THR B 485     -12.427 -47.702   6.218  1.00  1.110          H  
ATOM   7559  N   LEU B 486     -10.666 -49.706   7.820  1.00  0.530          N  
ATOM   7560  CA  LEU B 486      -9.328 -50.174   7.489  1.00  0.520          C  
ATOM   7561  C   LEU B 486      -8.958 -49.746   6.082  1.00  0.470          C  
ATOM   7562  O   LEU B 486      -9.767 -49.884   5.160  1.00  0.490          O  
ATOM   7563  CB  LEU B 486      -9.256 -51.706   7.591  1.00  0.730          C  
ATOM   7564  CG  LEU B 486      -7.867 -52.392   7.298  1.00  0.730          C  
ATOM   7565  CD1 LEU B 486      -7.762 -53.590   8.195  1.00  0.730          C  
ATOM   7566  CD2 LEU B 486      -7.755 -52.861   5.805  1.00  0.730          C  
ATOM   7567  H   LEU B 486     -11.429 -49.874   7.151  1.00  0.640          H  
ATOM   7568  HA  LEU B 486      -8.617 -49.723   8.177  1.00  0.620          H  
ATOM   7569 1HB  LEU B 486      -9.537 -51.975   8.590  1.00  0.880          H  
ATOM   7570 2HB  LEU B 486      -9.987 -52.131   6.910  1.00  0.880          H  
ATOM   7571  HG  LEU B 486      -7.059 -51.697   7.526  1.00  0.880          H  
ATOM   7572 1HD1 LEU B 486      -6.842 -54.101   8.062  1.00  0.880          H  
ATOM   7573 2HD1 LEU B 486      -7.832 -53.271   9.226  1.00  0.880          H  
ATOM   7574 3HD1 LEU B 486      -8.571 -54.267   7.967  1.00  0.880          H  
ATOM   7575 1HD2 LEU B 486      -6.793 -53.346   5.649  1.00  0.880          H  
ATOM   7576 2HD2 LEU B 486      -8.555 -53.565   5.590  1.00  0.880          H  
ATOM   7577 3HD2 LEU B 486      -7.831 -52.025   5.124  1.00  0.880          H  
ATOM   7578  N   VAL B 487      -7.746 -49.242   5.915  1.00  0.460          N  
ATOM   7579  CA  VAL B 487      -7.265 -48.893   4.585  1.00  0.470          C  
ATOM   7580  C   VAL B 487      -5.991 -49.673   4.281  1.00  0.440          C  
ATOM   7581  O   VAL B 487      -5.047 -49.692   5.079  1.00  0.470          O  
ATOM   7582  CB  VAL B 487      -7.062 -47.358   4.439  1.00  0.650          C  
ATOM   7583  CG1 VAL B 487      -6.103 -46.814   5.484  1.00  0.650          C  
ATOM   7584  CG2 VAL B 487      -6.533 -47.024   3.029  1.00  0.650          C  
ATOM   7585  H   VAL B 487      -7.140 -49.141   6.736  1.00  0.550          H  
ATOM   7586  HA  VAL B 487      -8.013 -49.192   3.853  1.00  0.560          H  
ATOM   7587  HB  VAL B 487      -8.026 -46.873   4.590  1.00  0.780          H  
ATOM   7588 1HG1 VAL B 487      -6.022 -45.741   5.349  1.00  0.780          H  
ATOM   7589 2HG1 VAL B 487      -6.477 -47.026   6.475  1.00  0.780          H  
ATOM   7590 3HG1 VAL B 487      -5.122 -47.260   5.378  1.00  0.780          H  
ATOM   7591 1HG2 VAL B 487      -6.429 -45.946   2.931  1.00  0.780          H  
ATOM   7592 2HG2 VAL B 487      -5.563 -47.493   2.865  1.00  0.780          H  
ATOM   7593 3HG2 VAL B 487      -7.225 -47.383   2.266  1.00  0.780          H  
ATOM   7594  N   ILE B 488      -5.981 -50.298   3.109  1.00  0.400          N  
ATOM   7595  CA  ILE B 488      -4.862 -51.104   2.632  1.00  0.420          C  
ATOM   7596  C   ILE B 488      -4.202 -50.549   1.378  1.00  0.410          C  
ATOM   7597  O   ILE B 488      -4.854 -50.381   0.342  1.00  0.410          O  
ATOM   7598  CB  ILE B 488      -5.288 -52.586   2.424  1.00  0.580          C  
ATOM   7599  CG1 ILE B 488      -4.106 -53.436   1.817  1.00  0.580          C  
ATOM   7600  CG2 ILE B 488      -6.565 -52.726   1.574  1.00  0.580          C  
ATOM   7601  CD1 ILE B 488      -2.969 -53.679   2.721  1.00  0.580          C  
ATOM   7602  H   ILE B 488      -6.813 -50.197   2.517  1.00  0.480          H  
ATOM   7603  HA  ILE B 488      -4.112 -51.099   3.414  1.00  0.500          H  
ATOM   7604  HB  ILE B 488      -5.498 -53.008   3.405  1.00  0.700          H  
ATOM   7605 1HG1 ILE B 488      -4.484 -54.370   1.569  1.00  0.700          H  
ATOM   7606 2HG1 ILE B 488      -3.729 -52.971   0.903  1.00  0.700          H  
ATOM   7607 1HG2 ILE B 488      -6.843 -53.770   1.502  1.00  0.700          H  
ATOM   7608 2HG2 ILE B 488      -7.377 -52.180   2.039  1.00  0.700          H  
ATOM   7609 3HG2 ILE B 488      -6.388 -52.339   0.582  1.00  0.700          H  
ATOM   7610 1HD1 ILE B 488      -2.256 -54.308   2.233  1.00  0.700          H  
ATOM   7611 2HD1 ILE B 488      -2.498 -52.759   2.990  1.00  0.700          H  
ATOM   7612 3HD1 ILE B 488      -3.325 -54.170   3.591  1.00  0.700          H  
ATOM   7613  N   GLU B 489      -2.898 -50.285   1.482  1.00  0.440          N  
ATOM   7614  CA  GLU B 489      -2.124 -49.728   0.362  1.00  0.440          C  
ATOM   7615  C   GLU B 489      -0.686 -50.276   0.330  1.00  0.470          C  
ATOM   7616  O   GLU B 489      -0.087 -50.537   1.365  1.00  0.490          O  
ATOM   7617  CB  GLU B 489      -2.174 -48.189   0.427  1.00  0.620          C  
ATOM   7618  CG  GLU B 489      -1.377 -47.447  -0.643  1.00  0.620          C  
ATOM   7619  CD  GLU B 489      -1.755 -47.742  -2.059  1.00  0.620          C  
ATOM   7620  OE1 GLU B 489      -1.226 -48.721  -2.575  1.00  0.620          O  
ATOM   7621  OE2 GLU B 489      -2.465 -46.964  -2.681  1.00  0.620          O  
ATOM   7622  H   GLU B 489      -2.455 -50.465   2.395  1.00  0.530          H  
ATOM   7623  HA  GLU B 489      -2.604 -50.035  -0.566  1.00  0.530          H  
ATOM   7624 1HB  GLU B 489      -3.209 -47.869   0.355  1.00  0.740          H  
ATOM   7625 2HB  GLU B 489      -1.802 -47.856   1.398  1.00  0.740          H  
ATOM   7626 1HG  GLU B 489      -1.472 -46.379  -0.479  1.00  0.740          H  
ATOM   7627 2HG  GLU B 489      -0.347 -47.685  -0.503  1.00  0.740          H  
ATOM   7628  N   LYS B 490      -0.147 -50.488  -0.874  1.00  0.480          N  
ATOM   7629  CA  LYS B 490       1.206 -51.031  -1.068  1.00  0.510          C  
ATOM   7630  C   LYS B 490       2.252 -49.945  -1.137  1.00  0.510          C  
ATOM   7631  O   LYS B 490       3.391 -50.117  -0.695  1.00  0.550          O  
ATOM   7632  CB  LYS B 490       1.294 -51.860  -2.350  1.00  0.700          C  
ATOM   7633  CG  LYS B 490       2.666 -52.504  -2.586  1.00  0.700          C  
ATOM   7634  CD  LYS B 490       2.628 -53.415  -3.785  1.00  0.700          C  
ATOM   7635  CE  LYS B 490       3.949 -54.114  -4.017  1.00  0.700          C  
ATOM   7636  NZ  LYS B 490       3.851 -55.081  -5.147  1.00  0.700          N  
ATOM   7637  H   LYS B 490      -0.691 -50.197  -1.680  1.00  0.580          H  
ATOM   7638  HA  LYS B 490       1.445 -51.671  -0.222  1.00  0.610          H  
ATOM   7639 1HB  LYS B 490       0.546 -52.652  -2.324  1.00  0.840          H  
ATOM   7640 2HB  LYS B 490       1.070 -51.223  -3.206  1.00  0.840          H  
ATOM   7641 1HG  LYS B 490       3.417 -51.731  -2.759  1.00  0.840          H  
ATOM   7642 2HG  LYS B 490       2.952 -53.076  -1.702  1.00  0.840          H  
ATOM   7643 1HD  LYS B 490       1.871 -54.154  -3.646  1.00  0.840          H  
ATOM   7644 2HD  LYS B 490       2.379 -52.833  -4.668  1.00  0.840          H  
ATOM   7645 1HE  LYS B 490       4.714 -53.375  -4.247  1.00  0.840          H  
ATOM   7646 2HE  LYS B 490       4.235 -54.654  -3.115  1.00  0.840          H  
ATOM   7647 1HZ  LYS B 490       4.736 -55.541  -5.284  1.00  0.840          H  
ATOM   7648 2HZ  LYS B 490       3.123 -55.796  -4.924  1.00  0.840          H  
ATOM   7649 3HZ  LYS B 490       3.591 -54.598  -5.992  1.00  0.840          H  
ATOM   7650  N   GLN B 491       1.880 -48.855  -1.773  1.00  0.500          N  
ATOM   7651  CA  GLN B 491       2.801 -47.748  -1.989  1.00  0.520          C  
ATOM   7652  C   GLN B 491       2.677 -46.793  -0.819  1.00  0.470          C  
ATOM   7653  O   GLN B 491       1.894 -47.018   0.096  1.00  0.460          O  
ATOM   7654  CB  GLN B 491       2.516 -47.060  -3.332  1.00  0.720          C  
ATOM   7655  CG  GLN B 491       1.180 -46.400  -3.371  1.00  0.720          C  
ATOM   7656  CD  GLN B 491       0.768 -45.846  -4.688  1.00  0.720          C  
ATOM   7657  OE1 GLN B 491       1.589 -45.396  -5.497  1.00  0.720          O  
ATOM   7658  NE2 GLN B 491      -0.557 -45.881  -4.927  1.00  0.720          N  
ATOM   7659  H   GLN B 491       0.902 -48.803  -2.089  1.00  0.600          H  
ATOM   7660  HA  GLN B 491       3.820 -48.132  -2.007  1.00  0.620          H  
ATOM   7661 1HB  GLN B 491       3.274 -46.306  -3.533  1.00  0.860          H  
ATOM   7662 2HB  GLN B 491       2.555 -47.794  -4.133  1.00  0.860          H  
ATOM   7663 1HG  GLN B 491       0.495 -47.143  -3.143  1.00  0.860          H  
ATOM   7664 2HG  GLN B 491       1.133 -45.608  -2.627  1.00  0.860          H  
ATOM   7665 1HE2 GLN B 491      -0.923 -45.533  -5.784  1.00  0.860          H  
ATOM   7666 2HE2 GLN B 491      -1.209 -46.274  -4.220  1.00  0.860          H  
ATOM   7667  N   TYR B 492       3.444 -45.730  -0.814  1.00  0.480          N  
ATOM   7668  CA  TYR B 492       3.352 -44.815   0.304  1.00  0.450          C  
ATOM   7669  C   TYR B 492       1.974 -44.164   0.378  1.00  0.410          C  
ATOM   7670  O   TYR B 492       1.394 -43.797  -0.650  1.00  0.420          O  
ATOM   7671  CB  TYR B 492       4.416 -43.758   0.176  1.00  0.640          C  
ATOM   7672  CG  TYR B 492       5.806 -44.237   0.398  1.00  0.640          C  
ATOM   7673  CD1 TYR B 492       6.679 -44.278  -0.671  1.00  0.640          C  
ATOM   7674  CD2 TYR B 492       6.222 -44.652   1.653  1.00  0.640          C  
ATOM   7675  CE1 TYR B 492       7.968 -44.723  -0.490  1.00  0.640          C  
ATOM   7676  CE2 TYR B 492       7.513 -45.097   1.836  1.00  0.640          C  
ATOM   7677  CZ  TYR B 492       8.386 -45.134   0.769  1.00  0.640          C  
ATOM   7678  OH  TYR B 492       9.677 -45.581   0.946  1.00  0.640          O  
ATOM   7679  H   TYR B 492       4.092 -45.557  -1.567  1.00  0.580          H  
ATOM   7680  HA  TYR B 492       3.503 -45.376   1.226  1.00  0.540          H  
ATOM   7681 1HB  TYR B 492       4.371 -43.374  -0.815  1.00  0.770          H  
ATOM   7682 2HB  TYR B 492       4.204 -42.958   0.842  1.00  0.770          H  
ATOM   7683  HD1 TYR B 492       6.350 -43.954  -1.659  1.00  0.770          H  
ATOM   7684  HD2 TYR B 492       5.535 -44.629   2.497  1.00  0.770          H  
ATOM   7685  HE1 TYR B 492       8.657 -44.754  -1.332  1.00  0.770          H  
ATOM   7686  HE2 TYR B 492       7.844 -45.424   2.823  1.00  0.770          H  
ATOM   7687  HH  TYR B 492       9.808 -45.828   1.865  1.00  0.770          H  
ATOM   7688  N   PHE B 493       1.471 -43.973   1.594  1.00  0.410          N  
ATOM   7689  CA  PHE B 493       0.176 -43.334   1.765  1.00  0.420          C  
ATOM   7690  C   PHE B 493       0.259 -41.945   1.143  1.00  0.380          C  
ATOM   7691  O   PHE B 493       1.260 -41.252   1.308  1.00  0.420          O  
ATOM   7692  CB  PHE B 493      -0.194 -43.298   3.248  1.00  0.580          C  
ATOM   7693  CG  PHE B 493      -0.560 -44.657   3.793  1.00  0.580          C  
ATOM   7694  CD1 PHE B 493       0.373 -45.467   4.406  1.00  0.580          C  
ATOM   7695  CD2 PHE B 493      -1.855 -45.124   3.685  1.00  0.580          C  
ATOM   7696  CE1 PHE B 493       0.010 -46.714   4.881  1.00  0.580          C  
ATOM   7697  CE2 PHE B 493      -2.225 -46.367   4.154  1.00  0.580          C  
ATOM   7698  CZ  PHE B 493      -1.290 -47.167   4.749  1.00  0.580          C  
ATOM   7699  H   PHE B 493       1.985 -44.298   2.401  1.00  0.490          H  
ATOM   7700  HA  PHE B 493      -0.581 -43.911   1.228  1.00  0.500          H  
ATOM   7701 1HB  PHE B 493       0.620 -42.879   3.836  1.00  0.700          H  
ATOM   7702 2HB  PHE B 493      -1.040 -42.677   3.369  1.00  0.700          H  
ATOM   7703  HD1 PHE B 493       1.402 -45.129   4.511  1.00  0.700          H  
ATOM   7704  HD2 PHE B 493      -2.588 -44.493   3.222  1.00  0.700          H  
ATOM   7705  HE1 PHE B 493       0.754 -47.345   5.357  1.00  0.700          H  
ATOM   7706  HE2 PHE B 493      -3.252 -46.711   4.051  1.00  0.700          H  
ATOM   7707  HZ  PHE B 493      -1.566 -48.158   5.125  1.00  0.700          H  
ATOM   7708  N   GLY B 494      -0.794 -41.561   0.404  1.00  0.340          N  
ATOM   7709  CA  GLY B 494      -0.859 -40.312  -0.355  1.00  0.310          C  
ATOM   7710  C   GLY B 494      -0.844 -40.702  -1.840  1.00  0.300          C  
ATOM   7711  O   GLY B 494      -1.145 -39.898  -2.743  1.00  0.290          O  
ATOM   7712  H   GLY B 494      -1.619 -42.164   0.322  1.00  0.410          H  
ATOM   7713 1HA  GLY B 494      -1.782 -39.783  -0.114  1.00  0.370          H  
ATOM   7714 2HA  GLY B 494      -0.024 -39.669  -0.114  1.00  0.370          H  
ATOM   7715  N   GLY B 495      -0.502 -41.975  -2.065  1.00  0.320          N  
ATOM   7716  CA  GLY B 495      -0.486 -42.637  -3.350  1.00  0.320          C  
ATOM   7717  C   GLY B 495       0.434 -42.021  -4.361  1.00  0.280          C  
ATOM   7718  O   GLY B 495       1.509 -41.497  -4.029  1.00  0.260          O  
ATOM   7719  H   GLY B 495      -0.189 -42.553  -1.279  1.00  0.380          H  
ATOM   7720 1HA  GLY B 495      -0.183 -43.667  -3.179  1.00  0.380          H  
ATOM   7721 2HA  GLY B 495      -1.490 -42.686  -3.759  1.00  0.380          H  
ATOM   7722  N   VAL B 496      -0.009 -42.091  -5.608  1.00  0.270          N  
ATOM   7723  CA  VAL B 496       0.786 -41.615  -6.706  1.00  0.260          C  
ATOM   7724  C   VAL B 496       0.870 -40.100  -6.788  1.00  0.230          C  
ATOM   7725  O   VAL B 496       1.927 -39.568  -7.117  1.00  0.230          O  
ATOM   7726  CB  VAL B 496       0.289 -42.213  -8.049  1.00  0.370          C  
ATOM   7727  CG1 VAL B 496       0.420 -43.734  -8.009  1.00  0.370          C  
ATOM   7728  CG2 VAL B 496      -1.159 -41.821  -8.332  1.00  0.370          C  
ATOM   7729  H   VAL B 496      -0.907 -42.522  -5.772  1.00  0.320          H  
ATOM   7730  HA  VAL B 496       1.791 -41.999  -6.545  1.00  0.310          H  
ATOM   7731  HB  VAL B 496       0.914 -41.848  -8.854  1.00  0.440          H  
ATOM   7732 1HG1 VAL B 496       0.101 -44.159  -8.961  1.00  0.440          H  
ATOM   7733 2HG1 VAL B 496       1.465 -44.002  -7.827  1.00  0.440          H  
ATOM   7734 3HG1 VAL B 496      -0.190 -44.134  -7.218  1.00  0.440          H  
ATOM   7735 1HG2 VAL B 496      -1.457 -42.262  -9.276  1.00  0.440          H  
ATOM   7736 2HG2 VAL B 496      -1.810 -42.189  -7.550  1.00  0.440          H  
ATOM   7737 3HG2 VAL B 496      -1.265 -40.746  -8.409  1.00  0.440          H  
ATOM   7738  N   CYS B 497      -0.208 -39.369  -6.449  1.00  0.240          N  
ATOM   7739  CA  CYS B 497      -0.095 -37.921  -6.578  1.00  0.250          C  
ATOM   7740  C   CYS B 497       1.070 -37.452  -5.709  1.00  0.240          C  
ATOM   7741  O   CYS B 497       1.946 -36.735  -6.150  1.00  0.260          O  
ATOM   7742  CB  CYS B 497      -1.388 -37.218  -6.149  1.00  0.350          C  
ATOM   7743  SG  CYS B 497      -1.559 -35.431  -6.647  1.00  0.350          S  
ATOM   7744  H   CYS B 497      -1.060 -39.797  -6.134  1.00  0.290          H  
ATOM   7745  HA  CYS B 497       0.112 -37.663  -7.616  1.00  0.300          H  
ATOM   7746 1HB  CYS B 497      -2.237 -37.760  -6.558  1.00  0.420          H  
ATOM   7747 2HB  CYS B 497      -1.475 -37.268  -5.060  1.00  0.420          H  
ATOM   7748  N   LEU B 498       1.097 -37.972  -4.477  1.00  0.240          N  
ATOM   7749  CA  LEU B 498       2.175 -37.622  -3.594  1.00  0.220          C  
ATOM   7750  C   LEU B 498       3.546 -38.191  -3.961  1.00  0.210          C  
ATOM   7751  O   LEU B 498       4.548 -37.515  -3.779  1.00  0.260          O  
ATOM   7752  CB  LEU B 498       1.827 -38.026  -2.165  1.00  0.320          C  
ATOM   7753  CG  LEU B 498       2.910 -37.747  -1.108  1.00  0.320          C  
ATOM   7754  CD1 LEU B 498       3.299 -36.334  -1.095  1.00  0.320          C  
ATOM   7755  CD2 LEU B 498       2.372 -38.105   0.231  1.00  0.320          C  
ATOM   7756  H   LEU B 498       0.348 -38.580  -4.133  1.00  0.290          H  
ATOM   7757  HA  LEU B 498       2.243 -36.543  -3.622  1.00  0.260          H  
ATOM   7758 1HB  LEU B 498       0.911 -37.518  -1.871  1.00  0.380          H  
ATOM   7759 2HB  LEU B 498       1.637 -39.100  -2.163  1.00  0.380          H  
ATOM   7760  HG  LEU B 498       3.798 -38.343  -1.319  1.00  0.380          H  
ATOM   7761 1HD1 LEU B 498       4.040 -36.222  -0.370  1.00  0.380          H  
ATOM   7762 2HD1 LEU B 498       3.712 -36.035  -2.023  1.00  0.380          H  
ATOM   7763 3HD1 LEU B 498       2.438 -35.717  -0.862  1.00  0.380          H  
ATOM   7764 1HD2 LEU B 498       3.124 -37.913   0.951  1.00  0.380          H  
ATOM   7765 2HD2 LEU B 498       1.492 -37.510   0.464  1.00  0.380          H  
ATOM   7766 3HD2 LEU B 498       2.115 -39.150   0.243  1.00  0.380          H  
ATOM   7767  N   ASN B 499       3.643 -39.439  -4.409  1.00  0.190          N  
ATOM   7768  CA  ASN B 499       4.984 -39.984  -4.594  1.00  0.190          C  
ATOM   7769  C   ASN B 499       5.589 -40.059  -6.004  1.00  0.230          C  
ATOM   7770  O   ASN B 499       6.813 -40.190  -6.102  1.00  0.250          O  
ATOM   7771  CB  ASN B 499       5.007 -41.322  -3.911  1.00  0.270          C  
ATOM   7772  CG  ASN B 499       4.830 -41.107  -2.439  1.00  0.270          C  
ATOM   7773  OD1 ASN B 499       5.786 -40.801  -1.711  1.00  0.270          O  
ATOM   7774  ND2 ASN B 499       3.607 -41.216  -1.997  1.00  0.270          N  
ATOM   7775  H   ASN B 499       2.815 -40.033  -4.528  1.00  0.230          H  
ATOM   7776  HA  ASN B 499       5.665 -39.354  -4.027  1.00  0.230          H  
ATOM   7777 1HB  ASN B 499       4.199 -41.955  -4.287  1.00  0.320          H  
ATOM   7778 2HB  ASN B 499       5.955 -41.827  -4.097  1.00  0.320          H  
ATOM   7779 1HD2 ASN B 499       3.401 -41.051  -1.031  1.00  0.320          H  
ATOM   7780 2HD2 ASN B 499       2.852 -41.453  -2.640  1.00  0.320          H  
ATOM   7781  N   VAL B 500       4.797 -40.032  -7.091  1.00  0.250          N  
ATOM   7782  CA  VAL B 500       5.385 -40.134  -8.432  1.00  0.300          C  
ATOM   7783  C   VAL B 500       4.743 -39.082  -9.312  1.00  0.330          C  
ATOM   7784  O   VAL B 500       5.149 -38.830 -10.444  1.00  0.470          O  
ATOM   7785  CB  VAL B 500       5.187 -41.542  -9.030  1.00  0.400          C  
ATOM   7786  CG1 VAL B 500       5.889 -42.572  -8.159  1.00  0.400          C  
ATOM   7787  CG2 VAL B 500       3.737 -41.874  -9.146  1.00  0.400          C  
ATOM   7788  H   VAL B 500       3.786 -39.883  -7.024  1.00  0.300          H  
ATOM   7789  HA  VAL B 500       6.456 -39.932  -8.375  1.00  0.360          H  
ATOM   7790  HB  VAL B 500       5.634 -41.565 -10.014  1.00  0.480          H  
ATOM   7791 1HG1 VAL B 500       5.774 -43.560  -8.596  1.00  0.480          H  
ATOM   7792 2HG1 VAL B 500       6.943 -42.319  -8.093  1.00  0.480          H  
ATOM   7793 3HG1 VAL B 500       5.457 -42.575  -7.164  1.00  0.480          H  
ATOM   7794 1HG2 VAL B 500       3.631 -42.867  -9.579  1.00  0.480          H  
ATOM   7795 2HG2 VAL B 500       3.308 -41.858  -8.170  1.00  0.480          H  
ATOM   7796 3HG2 VAL B 500       3.230 -41.153  -9.783  1.00  0.480          H  
ATOM   7797  N   GLY B 501       3.697 -38.514  -8.754  1.00  0.260          N  
ATOM   7798  CA  GLY B 501       2.805 -37.560  -9.394  1.00  0.270          C  
ATOM   7799  C   GLY B 501       3.067 -36.091  -9.071  1.00  0.280          C  
ATOM   7800  O   GLY B 501       4.193 -35.581  -9.195  1.00  0.310          O  
ATOM   7801  H   GLY B 501       3.467 -38.842  -7.811  1.00  0.310          H  
ATOM   7802 1HA  GLY B 501       2.863 -37.702 -10.474  1.00  0.320          H  
ATOM   7803 2HA  GLY B 501       1.785 -37.808  -9.114  1.00  0.320          H  
ATOM   7804  N   CYS B 502       1.978 -35.398  -8.715  1.00  0.280          N  
ATOM   7805  CA  CYS B 502       1.941 -33.963  -8.508  1.00  0.290          C  
ATOM   7806  C   CYS B 502       2.939 -33.387  -7.518  1.00  0.290          C  
ATOM   7807  O   CYS B 502       3.424 -32.279  -7.746  1.00  0.310          O  
ATOM   7808  CB  CYS B 502       0.548 -33.572  -7.998  1.00  0.400          C  
ATOM   7809  SG  CYS B 502       0.100 -34.276  -6.325  1.00  0.400          S  
ATOM   7810  H   CYS B 502       1.109 -35.902  -8.613  1.00  0.340          H  
ATOM   7811  HA  CYS B 502       2.101 -33.491  -9.477  1.00  0.350          H  
ATOM   7812 1HB  CYS B 502       0.489 -32.491  -7.928  1.00  0.480          H  
ATOM   7813 2HB  CYS B 502      -0.209 -33.893  -8.714  1.00  0.480          H  
ATOM   7814  N   ILE B 503       3.313 -34.105  -6.459  1.00  0.280          N  
ATOM   7815  CA  ILE B 503       4.266 -33.466  -5.561  1.00  0.290          C  
ATOM   7816  C   ILE B 503       5.697 -33.482  -6.096  1.00  0.300          C  
ATOM   7817  O   ILE B 503       6.330 -32.419  -6.050  1.00  0.310          O  
ATOM   7818  CB  ILE B 503       4.143 -33.948  -4.100  1.00  0.400          C  
ATOM   7819  CG1 ILE B 503       2.752 -33.516  -3.469  1.00  0.400          C  
ATOM   7820  CG2 ILE B 503       5.308 -33.446  -3.280  1.00  0.400          C  
ATOM   7821  CD1 ILE B 503       2.488 -31.998  -3.331  1.00  0.400          C  
ATOM   7822  H   ILE B 503       2.901 -35.031  -6.287  1.00  0.340          H  
ATOM   7823  HA  ILE B 503       4.008 -32.421  -5.520  1.00  0.350          H  
ATOM   7824  HB  ILE B 503       4.127 -35.009  -4.079  1.00  0.480          H  
ATOM   7825 1HG1 ILE B 503       1.964 -33.937  -4.078  1.00  0.480          H  
ATOM   7826 2HG1 ILE B 503       2.682 -33.940  -2.486  1.00  0.480          H  
ATOM   7827 1HG2 ILE B 503       5.191 -33.818  -2.284  1.00  0.480          H  
ATOM   7828 2HG2 ILE B 503       6.254 -33.807  -3.682  1.00  0.480          H  
ATOM   7829 3HG2 ILE B 503       5.325 -32.363  -3.268  1.00  0.480          H  
ATOM   7830 1HD1 ILE B 503       1.508 -31.852  -2.880  1.00  0.480          H  
ATOM   7831 2HD1 ILE B 503       3.239 -31.538  -2.687  1.00  0.480          H  
ATOM   7832 3HD1 ILE B 503       2.501 -31.510  -4.288  1.00  0.480          H  
ATOM   7833  N   PRO B 504       6.316 -34.611  -6.499  1.00  0.300          N  
ATOM   7834  CA  PRO B 504       7.619 -34.632  -7.131  1.00  0.330          C  
ATOM   7835  C   PRO B 504       7.670 -33.691  -8.309  1.00  0.330          C  
ATOM   7836  O   PRO B 504       8.628 -32.928  -8.467  1.00  0.380          O  
ATOM   7837  CB  PRO B 504       7.736 -36.077  -7.589  1.00  0.490          C  
ATOM   7838  CG  PRO B 504       6.938 -36.828  -6.602  1.00  0.490          C  
ATOM   7839  CD  PRO B 504       5.755 -35.938  -6.289  1.00  0.490          C  
ATOM   7840  HA  PRO B 504       8.375 -34.363  -6.388  1.00  0.400          H  
ATOM   7841 1HB  PRO B 504       7.323 -36.188  -8.596  1.00  0.590          H  
ATOM   7842 2HB  PRO B 504       8.780 -36.380  -7.643  1.00  0.590          H  
ATOM   7843 1HG  PRO B 504       6.630 -37.758  -7.056  1.00  0.590          H  
ATOM   7844 2HG  PRO B 504       7.527 -37.083  -5.720  1.00  0.590          H  
ATOM   7845 1HD  PRO B 504       4.919 -36.164  -6.933  1.00  0.590          H  
ATOM   7846 2HD  PRO B 504       5.530 -36.075  -5.275  1.00  0.590          H  
ATOM   7847  N   THR B 505       6.553 -33.633  -9.045  1.00  0.310          N  
ATOM   7848  CA  THR B 505       6.449 -32.783 -10.197  1.00  0.330          C  
ATOM   7849  C   THR B 505       6.587 -31.351  -9.768  1.00  0.340          C  
ATOM   7850  O   THR B 505       7.496 -30.644 -10.202  1.00  0.360          O  
ATOM   7851  CB  THR B 505       5.086 -32.989 -10.895  1.00  0.450          C  
ATOM   7852  OG1 THR B 505       4.946 -34.325 -11.366  1.00  0.450          O  
ATOM   7853  CG2 THR B 505       4.941 -32.096 -12.027  1.00  0.450          C  
ATOM   7854  H   THR B 505       5.764 -34.259  -8.868  1.00  0.370          H  
ATOM   7855  HA  THR B 505       7.254 -33.017 -10.895  1.00  0.400          H  
ATOM   7856  HB  THR B 505       4.295 -32.786 -10.190  1.00  0.540          H  
ATOM   7857  HG1 THR B 505       4.896 -34.939 -10.607  1.00  0.540          H  
ATOM   7858 1HG2 THR B 505       3.977 -32.282 -12.456  1.00  0.540          H  
ATOM   7859 2HG2 THR B 505       4.997 -31.086 -11.701  1.00  0.540          H  
ATOM   7860 3HG2 THR B 505       5.717 -32.292 -12.759  1.00  0.540          H  
ATOM   7861  N   LYS B 506       5.703 -30.928  -8.876  1.00  0.330          N  
ATOM   7862  CA  LYS B 506       5.666 -29.570  -8.416  1.00  0.340          C  
ATOM   7863  C   LYS B 506       6.966 -29.128  -7.753  1.00  0.350          C  
ATOM   7864  O   LYS B 506       7.399 -27.982  -7.940  1.00  0.370          O  
ATOM   7865  CB  LYS B 506       4.514 -29.418  -7.426  1.00  0.470          C  
ATOM   7866  CG  LYS B 506       4.336 -28.057  -6.899  1.00  0.470          C  
ATOM   7867  CD  LYS B 506       3.819 -27.139  -7.983  1.00  0.470          C  
ATOM   7868  CE  LYS B 506       3.640 -25.808  -7.460  1.00  0.470          C  
ATOM   7869  NZ  LYS B 506       4.938 -25.195  -7.215  1.00  0.470          N  
ATOM   7870  H   LYS B 506       4.984 -31.563  -8.526  1.00  0.400          H  
ATOM   7871  HA  LYS B 506       5.497 -28.942  -9.286  1.00  0.410          H  
ATOM   7872 1HB  LYS B 506       3.581 -29.713  -7.912  1.00  0.570          H  
ATOM   7873 2HB  LYS B 506       4.669 -30.095  -6.583  1.00  0.570          H  
ATOM   7874 1HG  LYS B 506       3.597 -28.097  -6.095  1.00  0.570          H  
ATOM   7875 2HG  LYS B 506       5.270 -27.681  -6.476  1.00  0.570          H  
ATOM   7876 1HD  LYS B 506       4.506 -27.066  -8.817  1.00  0.570          H  
ATOM   7877 2HD  LYS B 506       2.875 -27.530  -8.324  1.00  0.570          H  
ATOM   7878 1HE  LYS B 506       3.071 -25.183  -8.137  1.00  0.570          H  
ATOM   7879 2HE  LYS B 506       3.108 -25.897  -6.540  1.00  0.570          H  
ATOM   7880 1HZ  LYS B 506       4.869 -24.276  -6.766  1.00  0.570          H  
ATOM   7881 2HZ  LYS B 506       5.492 -25.747  -6.577  1.00  0.570          H  
ATOM   7882 3HZ  LYS B 506       5.453 -25.112  -8.073  1.00  0.570          H  
ATOM   7883  N   THR B 507       7.568 -30.018  -6.958  1.00  0.350          N  
ATOM   7884  CA  THR B 507       8.779 -29.693  -6.222  1.00  0.390          C  
ATOM   7885  C   THR B 507       9.906 -29.372  -7.199  1.00  0.410          C  
ATOM   7886  O   THR B 507      10.608 -28.355  -7.074  1.00  0.430          O  
ATOM   7887  CB  THR B 507       9.207 -30.896  -5.336  1.00  0.530          C  
ATOM   7888  OG1 THR B 507       8.155 -31.220  -4.408  1.00  0.530          O  
ATOM   7889  CG2 THR B 507      10.463 -30.527  -4.535  1.00  0.530          C  
ATOM   7890  H   THR B 507       7.151 -30.942  -6.832  1.00  0.420          H  
ATOM   7891  HA  THR B 507       8.593 -28.819  -5.596  1.00  0.470          H  
ATOM   7892  HB  THR B 507       9.411 -31.769  -5.958  1.00  0.640          H  
ATOM   7893  HG1 THR B 507       7.396 -31.595  -4.911  1.00  0.640          H  
ATOM   7894 1HG2 THR B 507      10.745 -31.342  -3.910  1.00  0.640          H  
ATOM   7895 2HG2 THR B 507      11.284 -30.291  -5.208  1.00  0.640          H  
ATOM   7896 3HG2 THR B 507      10.256 -29.665  -3.909  1.00  0.640          H  
ATOM   7897  N   LEU B 508      10.082 -30.250  -8.182  1.00  0.430          N  
ATOM   7898  CA  LEU B 508      11.126 -30.090  -9.164  1.00  0.440          C  
ATOM   7899  C   LEU B 508      10.853 -28.900 -10.089  1.00  0.430          C  
ATOM   7900  O   LEU B 508      11.793 -28.199 -10.486  1.00  0.440          O  
ATOM   7901  CB  LEU B 508      11.272 -31.414  -9.910  1.00  0.610          C  
ATOM   7902  CG  LEU B 508      11.820 -32.620  -9.041  1.00  0.610          C  
ATOM   7903  CD1 LEU B 508      11.686 -33.899  -9.861  1.00  0.610          C  
ATOM   7904  CD2 LEU B 508      13.306 -32.373  -8.605  1.00  0.610          C  
ATOM   7905  H   LEU B 508       9.477 -31.079  -8.231  1.00  0.520          H  
ATOM   7906  HA  LEU B 508      12.050 -29.874  -8.642  1.00  0.530          H  
ATOM   7907 1HB  LEU B 508      10.289 -31.696 -10.299  1.00  0.730          H  
ATOM   7908 2HB  LEU B 508      11.940 -31.275 -10.732  1.00  0.730          H  
ATOM   7909  HG  LEU B 508      11.207 -32.735  -8.146  1.00  0.730          H  
ATOM   7910 1HD1 LEU B 508      12.035 -34.754  -9.281  1.00  0.730          H  
ATOM   7911 2HD1 LEU B 508      10.641 -34.041 -10.114  1.00  0.730          H  
ATOM   7912 3HD1 LEU B 508      12.254 -33.817 -10.749  1.00  0.730          H  
ATOM   7913 1HD2 LEU B 508      13.652 -33.216  -8.016  1.00  0.730          H  
ATOM   7914 2HD2 LEU B 508      13.934 -32.265  -9.473  1.00  0.730          H  
ATOM   7915 3HD2 LEU B 508      13.382 -31.480  -7.999  1.00  0.730          H  
ATOM   7916  N   LEU B 509       9.584 -28.654 -10.433  1.00  0.410          N  
ATOM   7917  CA  LEU B 509       9.252 -27.517 -11.278  1.00  0.400          C  
ATOM   7918  C   LEU B 509       9.568 -26.203 -10.567  1.00  0.420          C  
ATOM   7919  O   LEU B 509      10.104 -25.293 -11.192  1.00  0.430          O  
ATOM   7920  CB  LEU B 509       7.786 -27.561 -11.699  1.00  0.560          C  
ATOM   7921  CG  LEU B 509       7.379 -28.681 -12.685  1.00  0.560          C  
ATOM   7922  CD1 LEU B 509       5.924 -28.705 -12.763  1.00  0.560          C  
ATOM   7923  CD2 LEU B 509       7.917 -28.419 -14.043  1.00  0.560          C  
ATOM   7924  H   LEU B 509       8.839 -29.283 -10.122  1.00  0.490          H  
ATOM   7925  HA  LEU B 509       9.872 -27.566 -12.164  1.00  0.480          H  
ATOM   7926 1HB  LEU B 509       7.185 -27.685 -10.799  1.00  0.680          H  
ATOM   7927 2HB  LEU B 509       7.522 -26.603 -12.154  1.00  0.680          H  
ATOM   7928  HG  LEU B 509       7.741 -29.634 -12.331  1.00  0.680          H  
ATOM   7929 1HD1 LEU B 509       5.606 -29.476 -13.427  1.00  0.680          H  
ATOM   7930 2HD1 LEU B 509       5.514 -28.886 -11.780  1.00  0.680          H  
ATOM   7931 3HD1 LEU B 509       5.585 -27.768 -13.127  1.00  0.680          H  
ATOM   7932 1HD2 LEU B 509       7.595 -29.206 -14.711  1.00  0.680          H  
ATOM   7933 2HD2 LEU B 509       7.523 -27.468 -14.386  1.00  0.680          H  
ATOM   7934 3HD2 LEU B 509       8.993 -28.390 -14.022  1.00  0.680          H  
ATOM   7935  N   LYS B 510       9.326 -26.100  -9.248  1.00  0.420          N  
ATOM   7936  CA  LYS B 510       9.681 -24.859  -8.547  1.00  0.440          C  
ATOM   7937  C   LYS B 510      11.154 -24.572  -8.716  1.00  0.480          C  
ATOM   7938  O   LYS B 510      11.562 -23.423  -8.918  1.00  0.530          O  
ATOM   7939  CB  LYS B 510       9.420 -24.956  -7.050  1.00  0.610          C  
ATOM   7940  CG  LYS B 510       9.846 -23.701  -6.202  1.00  0.610          C  
ATOM   7941  CD  LYS B 510       8.970 -22.471  -6.424  1.00  0.610          C  
ATOM   7942  CE  LYS B 510       9.359 -21.376  -5.428  1.00  0.610          C  
ATOM   7943  NZ  LYS B 510       8.405 -20.234  -5.412  1.00  0.610          N  
ATOM   7944  H   LYS B 510       8.829 -26.852  -8.753  1.00  0.500          H  
ATOM   7945  HA  LYS B 510       9.109 -24.038  -8.973  1.00  0.530          H  
ATOM   7946 1HB  LYS B 510       8.363 -25.135  -6.888  1.00  0.730          H  
ATOM   7947 2HB  LYS B 510       9.948 -25.823  -6.645  1.00  0.730          H  
ATOM   7948 1HG  LYS B 510       9.811 -23.958  -5.151  1.00  0.730          H  
ATOM   7949 2HG  LYS B 510      10.877 -23.432  -6.430  1.00  0.730          H  
ATOM   7950 1HD  LYS B 510       9.131 -22.093  -7.436  1.00  0.730          H  
ATOM   7951 2HD  LYS B 510       7.922 -22.716  -6.304  1.00  0.730          H  
ATOM   7952 1HE  LYS B 510       9.408 -21.799  -4.426  1.00  0.730          H  
ATOM   7953 2HE  LYS B 510      10.349 -20.998  -5.697  1.00  0.730          H  
ATOM   7954 1HZ  LYS B 510       8.759 -19.560  -4.708  1.00  0.730          H  
ATOM   7955 2HZ  LYS B 510       8.350 -19.794  -6.311  1.00  0.730          H  
ATOM   7956 3HZ  LYS B 510       7.471 -20.540  -5.130  1.00  0.730          H  
ATOM   7957  N   ARG B 511      11.964 -25.614  -8.597  1.00  0.480          N  
ATOM   7958  CA  ARG B 511      13.392 -25.452  -8.740  1.00  0.540          C  
ATOM   7959  C   ARG B 511      13.727 -24.994 -10.160  1.00  0.540          C  
ATOM   7960  O   ARG B 511      14.564 -24.104 -10.345  1.00  0.590          O  
ATOM   7961  CB  ARG B 511      14.046 -26.756  -8.377  1.00  0.730          C  
ATOM   7962  CG  ARG B 511      13.811 -27.151  -6.906  1.00  0.730          C  
ATOM   7963  CD  ARG B 511      14.596 -26.311  -5.993  1.00  0.730          C  
ATOM   7964  NE  ARG B 511      14.527 -26.767  -4.646  1.00  0.730          N  
ATOM   7965  CZ  ARG B 511      15.381 -26.394  -3.693  1.00  0.730          C  
ATOM   7966  NH1 ARG B 511      16.375 -25.592  -3.997  1.00  0.730          N  
ATOM   7967  NH2 ARG B 511      15.217 -26.837  -2.482  1.00  0.730          N  
ATOM   7968  H   ARG B 511      11.556 -26.526  -8.354  1.00  0.580          H  
ATOM   7969  HA  ARG B 511      13.723 -24.676  -8.056  1.00  0.650          H  
ATOM   7970 1HB  ARG B 511      13.662 -27.552  -9.000  1.00  0.880          H  
ATOM   7971 2HB  ARG B 511      15.116 -26.690  -8.553  1.00  0.880          H  
ATOM   7972 1HG  ARG B 511      12.764 -26.995  -6.656  1.00  0.880          H  
ATOM   7973 2HG  ARG B 511      14.045 -28.202  -6.744  1.00  0.880          H  
ATOM   7974 1HD  ARG B 511      15.614 -26.295  -6.304  1.00  0.880          H  
ATOM   7975 2HD  ARG B 511      14.204 -25.302  -6.001  1.00  0.880          H  
ATOM   7976  HE  ARG B 511      13.760 -27.391  -4.386  1.00  0.880          H  
ATOM   7977 1HH1 ARG B 511      16.481 -25.278  -4.944  1.00  0.880          H  
ATOM   7978 2HH1 ARG B 511      17.066 -25.289  -3.287  1.00  0.880          H  
ATOM   7979 1HH2 ARG B 511      14.400 -27.427  -2.262  1.00  0.880          H  
ATOM   7980 2HH2 ARG B 511      15.853 -26.565  -1.755  1.00  0.880          H  
ATOM   7981  N   ALA B 512      13.036 -25.566 -11.157  1.00  0.500          N  
ATOM   7982  CA  ALA B 512      13.218 -25.161 -12.549  1.00  0.490          C  
ATOM   7983  C   ALA B 512      12.876 -23.686 -12.725  1.00  0.500          C  
ATOM   7984  O   ALA B 512      13.572 -22.958 -13.441  1.00  0.520          O  
ATOM   7985  CB  ALA B 512      12.331 -25.992 -13.454  1.00  0.690          C  
ATOM   7986  H   ALA B 512      12.412 -26.349 -10.929  1.00  0.600          H  
ATOM   7987  HA  ALA B 512      14.258 -25.311 -12.821  1.00  0.590          H  
ATOM   7988 1HB  ALA B 512      12.457 -25.707 -14.476  1.00  0.830          H  
ATOM   7989 2HB  ALA B 512      12.580 -27.012 -13.332  1.00  0.830          H  
ATOM   7990 3HB  ALA B 512      11.310 -25.848 -13.188  1.00  0.830          H  
ATOM   7991  N   LYS B 513      11.827 -23.232 -12.030  1.00  0.500          N  
ATOM   7992  CA  LYS B 513      11.414 -21.844 -12.120  1.00  0.520          C  
ATOM   7993  C   LYS B 513      12.476 -20.930 -11.550  1.00  0.570          C  
ATOM   7994  O   LYS B 513      12.826 -19.944 -12.195  1.00  0.660          O  
ATOM   7995  CB  LYS B 513      10.123 -21.579 -11.381  1.00  0.720          C  
ATOM   7996  CG  LYS B 513       8.927 -22.197 -11.970  1.00  0.720          C  
ATOM   7997  CD  LYS B 513       7.720 -21.760 -11.193  1.00  0.720          C  
ATOM   7998  CE  LYS B 513       6.448 -22.442 -11.621  1.00  0.720          C  
ATOM   7999  NZ  LYS B 513       5.315 -21.910 -10.853  1.00  0.720          N  
ATOM   8000  H   LYS B 513      11.284 -23.910 -11.490  1.00  0.600          H  
ATOM   8001  HA  LYS B 513      11.278 -21.592 -13.171  1.00  0.620          H  
ATOM   8002 1HB  LYS B 513      10.211 -21.925 -10.360  1.00  0.860          H  
ATOM   8003 2HB  LYS B 513       9.953 -20.522 -11.346  1.00  0.860          H  
ATOM   8004 1HG  LYS B 513       8.874 -21.924 -12.994  1.00  0.860          H  
ATOM   8005 2HG  LYS B 513       9.010 -23.270 -11.915  1.00  0.860          H  
ATOM   8006 1HD  LYS B 513       7.886 -21.954 -10.134  1.00  0.860          H  
ATOM   8007 2HD  LYS B 513       7.585 -20.689 -11.327  1.00  0.860          H  
ATOM   8008 1HE  LYS B 513       6.267 -22.286 -12.676  1.00  0.860          H  
ATOM   8009 2HE  LYS B 513       6.530 -23.512 -11.428  1.00  0.860          H  
ATOM   8010 1HZ  LYS B 513       4.428 -22.358 -11.103  1.00  0.860          H  
ATOM   8011 2HZ  LYS B 513       5.467 -22.046  -9.876  1.00  0.860          H  
ATOM   8012 3HZ  LYS B 513       5.226 -20.922 -11.038  1.00  0.860          H  
ATOM   8013  N   ILE B 514      13.076 -21.315 -10.411  1.00  0.540          N  
ATOM   8014  CA  ILE B 514      14.120 -20.490  -9.807  1.00  0.610          C  
ATOM   8015  C   ILE B 514      15.247 -20.337 -10.794  1.00  0.690          C  
ATOM   8016  O   ILE B 514      15.764 -19.229 -10.964  1.00  0.810          O  
ATOM   8017  CB  ILE B 514      14.649 -21.045  -8.462  1.00  0.830          C  
ATOM   8018  CG1 ILE B 514      13.523 -20.915  -7.384  1.00  0.830          C  
ATOM   8019  CG2 ILE B 514      15.972 -20.282  -8.039  1.00  0.830          C  
ATOM   8020  CD1 ILE B 514      13.795 -21.666  -6.088  1.00  0.830          C  
ATOM   8021  H   ILE B 514      12.716 -22.145  -9.927  1.00  0.650          H  
ATOM   8022  HA  ILE B 514      13.720 -19.517  -9.606  1.00  0.730          H  
ATOM   8023  HB  ILE B 514      14.863 -22.107  -8.570  1.00  0.990          H  
ATOM   8024 1HG1 ILE B 514      13.371 -19.864  -7.154  1.00  0.990          H  
ATOM   8025 2HG1 ILE B 514      12.598 -21.306  -7.810  1.00  0.990          H  
ATOM   8026 1HG2 ILE B 514      16.348 -20.669  -7.102  1.00  0.990          H  
ATOM   8027 2HG2 ILE B 514      16.740 -20.418  -8.797  1.00  0.990          H  
ATOM   8028 3HG2 ILE B 514      15.769 -19.218  -7.934  1.00  0.990          H  
ATOM   8029 1HD1 ILE B 514      12.953 -21.532  -5.410  1.00  0.990          H  
ATOM   8030 2HD1 ILE B 514      13.917 -22.725  -6.307  1.00  0.990          H  
ATOM   8031 3HD1 ILE B 514      14.690 -21.285  -5.616  1.00  0.990          H  
ATOM   8032  N   ILE B 515      15.624 -21.423 -11.453  1.00  0.650          N  
ATOM   8033  CA  ILE B 515      16.703 -21.342 -12.412  1.00  0.670          C  
ATOM   8034  C   ILE B 515      16.353 -20.347 -13.509  1.00  0.690          C  
ATOM   8035  O   ILE B 515      17.171 -19.485 -13.850  1.00  0.770          O  
ATOM   8036  CB  ILE B 515      16.970 -22.720 -13.037  1.00  0.930          C  
ATOM   8037  CG1 ILE B 515      17.542 -23.648 -11.943  1.00  0.930          C  
ATOM   8038  CG2 ILE B 515      17.904 -22.572 -14.260  1.00  0.930          C  
ATOM   8039  CD1 ILE B 515      17.583 -25.097 -12.322  1.00  0.930          C  
ATOM   8040  H   ILE B 515      15.170 -22.318 -11.235  1.00  0.780          H  
ATOM   8041  HA  ILE B 515      17.601 -20.998 -11.904  1.00  0.800          H  
ATOM   8042  HB  ILE B 515      16.037 -23.163 -13.365  1.00  1.120          H  
ATOM   8043 1HG1 ILE B 515      18.510 -23.325 -11.698  1.00  1.120          H  
ATOM   8044 2HG1 ILE B 515      16.924 -23.556 -11.053  1.00  1.120          H  
ATOM   8045 1HG2 ILE B 515      18.097 -23.538 -14.710  1.00  1.120          H  
ATOM   8046 2HG2 ILE B 515      17.448 -21.936 -15.019  1.00  1.120          H  
ATOM   8047 3HG2 ILE B 515      18.830 -22.126 -13.942  1.00  1.120          H  
ATOM   8048 1HD1 ILE B 515      17.979 -25.681 -11.505  1.00  1.120          H  
ATOM   8049 2HD1 ILE B 515      16.582 -25.439 -12.544  1.00  1.120          H  
ATOM   8050 3HD1 ILE B 515      18.210 -25.235 -13.192  1.00  1.120          H  
ATOM   8051  N   ASP B 516      15.149 -20.455 -14.069  1.00  0.640          N  
ATOM   8052  CA  ASP B 516      14.745 -19.513 -15.096  1.00  0.700          C  
ATOM   8053  C   ASP B 516      14.653 -18.077 -14.599  1.00  0.750          C  
ATOM   8054  O   ASP B 516      14.972 -17.166 -15.355  1.00  0.800          O  
ATOM   8055  CB  ASP B 516      13.444 -19.938 -15.756  1.00  0.960          C  
ATOM   8056  CG  ASP B 516      13.632 -21.104 -16.740  1.00  0.960          C  
ATOM   8057  OD1 ASP B 516      14.737 -21.369 -17.144  1.00  0.960          O  
ATOM   8058  OD2 ASP B 516      12.655 -21.720 -17.082  1.00  0.960          O  
ATOM   8059  H   ASP B 516      14.520 -21.216 -13.783  1.00  0.770          H  
ATOM   8060  HA  ASP B 516      15.507 -19.536 -15.873  1.00  0.840          H  
ATOM   8061 1HB  ASP B 516      12.738 -20.244 -14.978  1.00  1.150          H  
ATOM   8062 2HB  ASP B 516      13.008 -19.090 -16.283  1.00  1.150          H  
ATOM   8063  N   TYR B 517      14.235 -17.854 -13.349  1.00  0.770          N  
ATOM   8064  CA  TYR B 517      14.129 -16.496 -12.819  1.00  0.850          C  
ATOM   8065  C   TYR B 517      15.498 -15.834 -12.797  1.00  0.830          C  
ATOM   8066  O   TYR B 517      15.645 -14.668 -13.191  1.00  0.920          O  
ATOM   8067  CB  TYR B 517      13.621 -16.506 -11.376  1.00  1.160          C  
ATOM   8068  CG  TYR B 517      12.202 -16.996 -11.126  1.00  1.160          C  
ATOM   8069  CD1 TYR B 517      11.926 -17.532  -9.888  1.00  1.160          C  
ATOM   8070  CD2 TYR B 517      11.197 -16.928 -12.080  1.00  1.160          C  
ATOM   8071  CE1 TYR B 517      10.689 -17.991  -9.577  1.00  1.160          C  
ATOM   8072  CE2 TYR B 517       9.935 -17.394 -11.761  1.00  1.160          C  
ATOM   8073  CZ  TYR B 517       9.686 -17.918 -10.511  1.00  1.160          C  
ATOM   8074  OH  TYR B 517       8.433 -18.366 -10.182  1.00  1.160          O  
ATOM   8075  H   TYR B 517      13.933 -18.649 -12.782  1.00  0.920          H  
ATOM   8076  HA  TYR B 517      13.479 -15.908 -13.462  1.00  1.020          H  
ATOM   8077 1HB  TYR B 517      14.292 -17.117 -10.773  1.00  1.390          H  
ATOM   8078 2HB  TYR B 517      13.690 -15.505 -10.992  1.00  1.390          H  
ATOM   8079  HD1 TYR B 517      12.711 -17.587  -9.151  1.00  1.390          H  
ATOM   8080  HD2 TYR B 517      11.383 -16.511 -13.065  1.00  1.390          H  
ATOM   8081  HE1 TYR B 517      10.498 -18.408  -8.590  1.00  1.390          H  
ATOM   8082  HE2 TYR B 517       9.133 -17.341 -12.494  1.00  1.390          H  
ATOM   8083  HH  TYR B 517       7.830 -18.189 -10.910  1.00  1.390          H  
ATOM   8084  N   LEU B 518      16.505 -16.601 -12.362  1.00  0.800          N  
ATOM   8085  CA  LEU B 518      17.866 -16.105 -12.271  1.00  0.840          C  
ATOM   8086  C   LEU B 518      18.371 -15.750 -13.663  1.00  0.790          C  
ATOM   8087  O   LEU B 518      18.944 -14.680 -13.882  1.00  0.950          O  
ATOM   8088  CB  LEU B 518      18.753 -17.208 -11.655  1.00  1.160          C  
ATOM   8089  CG  LEU B 518      18.446 -17.590 -10.171  1.00  1.160          C  
ATOM   8090  CD1 LEU B 518      19.253 -18.835  -9.778  1.00  1.160          C  
ATOM   8091  CD2 LEU B 518      18.758 -16.479  -9.283  1.00  1.160          C  
ATOM   8092  H   LEU B 518      16.284 -17.547 -12.024  1.00  0.960          H  
ATOM   8093  HA  LEU B 518      17.879 -15.202 -11.667  1.00  1.010          H  
ATOM   8094 1HB  LEU B 518      18.639 -18.112 -12.254  1.00  1.390          H  
ATOM   8095 2HB  LEU B 518      19.794 -16.892 -11.714  1.00  1.390          H  
ATOM   8096  HG  LEU B 518      17.405 -17.816 -10.067  1.00  1.390          H  
ATOM   8097 1HD1 LEU B 518      19.028 -19.114  -8.752  1.00  1.390          H  
ATOM   8098 2HD1 LEU B 518      18.994 -19.663 -10.434  1.00  1.390          H  
ATOM   8099 3HD1 LEU B 518      20.298 -18.631  -9.862  1.00  1.390          H  
ATOM   8100 1HD2 LEU B 518      18.518 -16.786  -8.278  1.00  1.390          H  
ATOM   8101 2HD2 LEU B 518      19.786 -16.249  -9.377  1.00  1.390          H  
ATOM   8102 3HD2 LEU B 518      18.180 -15.617  -9.530  1.00  1.390          H  
ATOM   8103  N   VAL B 519      18.056 -16.601 -14.640  1.00  0.690          N  
ATOM   8104  CA  VAL B 519      18.433 -16.333 -16.016  1.00  0.770          C  
ATOM   8105  C   VAL B 519      17.703 -15.118 -16.582  1.00  0.850          C  
ATOM   8106  O   VAL B 519      18.326 -14.253 -17.197  1.00  0.980          O  
ATOM   8107  CB  VAL B 519      18.189 -17.556 -16.909  1.00  1.050          C  
ATOM   8108  CG1 VAL B 519      18.401 -17.190 -18.402  1.00  1.050          C  
ATOM   8109  CG2 VAL B 519      19.158 -18.664 -16.477  1.00  1.050          C  
ATOM   8110  H   VAL B 519      17.589 -17.482 -14.402  1.00  0.830          H  
ATOM   8111  HA  VAL B 519      19.504 -16.127 -16.030  1.00  0.920          H  
ATOM   8112  HB  VAL B 519      17.160 -17.896 -16.788  1.00  1.260          H  
ATOM   8113 1HG1 VAL B 519      18.227 -18.071 -19.017  1.00  1.260          H  
ATOM   8114 2HG1 VAL B 519      17.704 -16.402 -18.719  1.00  1.260          H  
ATOM   8115 3HG1 VAL B 519      19.415 -16.840 -18.555  1.00  1.260          H  
ATOM   8116 1HG2 VAL B 519      18.997 -19.553 -17.084  1.00  1.260          H  
ATOM   8117 2HG2 VAL B 519      20.188 -18.318 -16.597  1.00  1.260          H  
ATOM   8118 3HG2 VAL B 519      18.988 -18.910 -15.433  1.00  1.260          H  
ATOM   8119  N   HIS B 520      16.399 -15.008 -16.346  1.00  0.850          N  
ATOM   8120  CA  HIS B 520      15.646 -13.893 -16.889  1.00  1.010          C  
ATOM   8121  C   HIS B 520      16.206 -12.583 -16.385  1.00  1.070          C  
ATOM   8122  O   HIS B 520      16.274 -11.586 -17.112  1.00  1.240          O  
ATOM   8123  CB  HIS B 520      14.162 -13.995 -16.572  1.00  1.350          C  
ATOM   8124  CG  HIS B 520      13.469 -15.054 -17.374  1.00  1.350          C  
ATOM   8125  ND1 HIS B 520      13.574 -15.132 -18.758  1.00  1.350          N  
ATOM   8126  CD2 HIS B 520      12.638 -16.057 -16.998  1.00  1.350          C  
ATOM   8127  CE1 HIS B 520      12.844 -16.138 -19.187  1.00  1.350          C  
ATOM   8128  NE2 HIS B 520      12.256 -16.725 -18.145  1.00  1.350          N  
ATOM   8129  H   HIS B 520      15.912 -15.739 -15.835  1.00  1.020          H  
ATOM   8130  HA  HIS B 520      15.738 -13.910 -17.966  1.00  1.210          H  
ATOM   8131 1HB  HIS B 520      14.036 -14.233 -15.512  1.00  1.620          H  
ATOM   8132 2HB  HIS B 520      13.681 -13.045 -16.761  1.00  1.620          H  
ATOM   8133  HD1 HIS B 520      14.410 -14.836 -19.308  1.00  1.620          H  
ATOM   8134  HD2 HIS B 520      12.264 -16.376 -16.025  1.00  1.620          H  
ATOM   8135  HE1 HIS B 520      12.804 -16.357 -20.254  1.00  1.620          H  
ATOM   8136  N   ALA B 521      16.683 -12.564 -15.158  1.00  1.000          N  
ATOM   8137  CA  ALA B 521      17.265 -11.339 -14.693  1.00  1.150          C  
ATOM   8138  C   ALA B 521      18.414 -10.884 -15.622  1.00  1.190          C  
ATOM   8139  O   ALA B 521      18.564  -9.674 -15.825  1.00  1.420          O  
ATOM   8140  CB  ALA B 521      17.748 -11.498 -13.277  1.00  1.550          C  
ATOM   8141  H   ALA B 521      16.566 -13.377 -14.543  1.00  1.200          H  
ATOM   8142  HA  ALA B 521      16.498 -10.577 -14.720  1.00  1.380          H  
ATOM   8143 1HB  ALA B 521      18.148 -10.558 -12.943  1.00  1.860          H  
ATOM   8144 2HB  ALA B 521      16.912 -11.793 -12.643  1.00  1.860          H  
ATOM   8145 3HB  ALA B 521      18.521 -12.266 -13.241  1.00  1.860          H  
ATOM   8146  N   LYS B 522      19.223 -11.809 -16.202  1.00  1.090          N  
ATOM   8147  CA  LYS B 522      20.282 -11.333 -17.097  1.00  1.250          C  
ATOM   8148  C   LYS B 522      19.668 -11.036 -18.473  1.00  1.520          C  
ATOM   8149  O   LYS B 522      20.110 -10.121 -19.169  1.00  1.740          O  
ATOM   8150  CB  LYS B 522      21.500 -12.284 -17.228  1.00  1.690          C  
ATOM   8151  CG  LYS B 522      21.316 -13.615 -17.999  1.00  1.690          C  
ATOM   8152  CD  LYS B 522      22.650 -14.396 -18.135  1.00  1.690          C  
ATOM   8153  CE  LYS B 522      22.458 -15.665 -18.980  1.00  1.690          C  
ATOM   8154  NZ  LYS B 522      23.750 -16.411 -19.232  1.00  1.690          N  
ATOM   8155  H   LYS B 522      19.061 -12.805 -16.069  1.00  1.310          H  
ATOM   8156  HA  LYS B 522      20.674 -10.396 -16.699  1.00  1.500          H  
ATOM   8157 1HB  LYS B 522      22.328 -11.742 -17.685  1.00  2.020          H  
ATOM   8158 2HB  LYS B 522      21.818 -12.558 -16.228  1.00  2.020          H  
ATOM   8159 1HG  LYS B 522      20.658 -14.248 -17.437  1.00  2.020          H  
ATOM   8160 2HG  LYS B 522      20.881 -13.447 -18.986  1.00  2.020          H  
ATOM   8161 1HD  LYS B 522      23.402 -13.759 -18.606  1.00  2.020          H  
ATOM   8162 2HD  LYS B 522      23.009 -14.686 -17.144  1.00  2.020          H  
ATOM   8163 1HE  LYS B 522      21.767 -16.329 -18.466  1.00  2.020          H  
ATOM   8164 2HE  LYS B 522      22.025 -15.378 -19.939  1.00  2.020          H  
ATOM   8165 1HZ  LYS B 522      23.552 -17.220 -19.799  1.00  2.020          H  
ATOM   8166 2HZ  LYS B 522      24.391 -15.811 -19.725  1.00  2.020          H  
ATOM   8167 3HZ  LYS B 522      24.207 -16.739 -18.360  1.00  2.020          H  
ATOM   8168  N   ASP B 523      18.572 -11.728 -18.833  1.00  1.570          N  
ATOM   8169  CA  ASP B 523      17.898 -11.478 -20.123  1.00  1.880          C  
ATOM   8170  C   ASP B 523      17.431 -10.024 -20.188  1.00  2.020          C  
ATOM   8171  O   ASP B 523      17.480  -9.384 -21.239  1.00  2.330          O  
ATOM   8172  CB  ASP B 523      16.664 -12.365 -20.338  1.00  2.510          C  
ATOM   8173  CG  ASP B 523      16.944 -13.854 -20.621  1.00  2.510          C  
ATOM   8174  OD1 ASP B 523      18.054 -14.201 -20.964  1.00  2.510          O  
ATOM   8175  OD2 ASP B 523      16.013 -14.636 -20.466  1.00  2.510          O  
ATOM   8176  H   ASP B 523      18.280 -12.507 -18.230  1.00  1.880          H  
ATOM   8177  HA  ASP B 523      18.608 -11.658 -20.930  1.00  2.260          H  
ATOM   8178 1HB  ASP B 523      16.020 -12.274 -19.488  1.00  3.010          H  
ATOM   8179 2HB  ASP B 523      16.103 -11.967 -21.184  1.00  3.010          H  
ATOM   8180  N   TYR B 524      17.046  -9.485 -19.026  1.00  1.870          N  
ATOM   8181  CA  TYR B 524      16.577  -8.106 -18.900  1.00  2.090          C  
ATOM   8182  C   TYR B 524      17.719  -7.113 -18.656  1.00  2.190          C  
ATOM   8183  O   TYR B 524      17.476  -5.933 -18.390  1.00  2.390          O  
ATOM   8184  CB  TYR B 524      15.547  -7.952 -17.769  1.00  2.840          C  
ATOM   8185  CG  TYR B 524      14.202  -8.612 -18.028  1.00  2.840          C  
ATOM   8186  CD1 TYR B 524      13.762  -9.693 -17.258  1.00  2.840          C  
ATOM   8187  CD2 TYR B 524      13.416  -8.138 -19.057  1.00  2.840          C  
ATOM   8188  CE1 TYR B 524      12.531 -10.276 -17.529  1.00  2.840          C  
ATOM   8189  CE2 TYR B 524      12.208  -8.723 -19.329  1.00  2.840          C  
ATOM   8190  CZ  TYR B 524      11.758  -9.777 -18.577  1.00  2.840          C  
ATOM   8191  OH  TYR B 524      10.515 -10.320 -18.877  1.00  2.840          O  
ATOM   8192  H   TYR B 524      16.998 -10.117 -18.221  1.00  2.240          H  
ATOM   8193  HA  TYR B 524      16.103  -7.824 -19.840  1.00  2.510          H  
ATOM   8194 1HB  TYR B 524      15.963  -8.375 -16.848  1.00  3.410          H  
ATOM   8195 2HB  TYR B 524      15.372  -6.891 -17.586  1.00  3.410          H  
ATOM   8196  HD1 TYR B 524      14.374 -10.074 -16.442  1.00  3.410          H  
ATOM   8197  HD2 TYR B 524      13.754  -7.295 -19.661  1.00  3.410          H  
ATOM   8198  HE1 TYR B 524      12.168 -11.112 -16.931  1.00  3.410          H  
ATOM   8199  HE2 TYR B 524      11.593  -8.343 -20.141  1.00  3.410          H  
ATOM   8200  HH  TYR B 524      10.098 -10.719 -18.075  1.00  3.410          H  
ATOM   8201  N   GLY B 525      18.966  -7.576 -18.762  1.00  2.130          N  
ATOM   8202  CA  GLY B 525      20.129  -6.724 -18.607  1.00  2.270          C  
ATOM   8203  C   GLY B 525      20.642  -6.495 -17.190  1.00  2.150          C  
ATOM   8204  O   GLY B 525      21.378  -5.528 -16.978  1.00  2.340          O  
ATOM   8205  H   GLY B 525      19.136  -8.557 -18.969  1.00  2.560          H  
ATOM   8206 1HA  GLY B 525      20.932  -7.161 -19.196  1.00  2.720          H  
ATOM   8207 2HA  GLY B 525      19.911  -5.760 -19.063  1.00  2.720          H  
ATOM   8208  N   ILE B 526      20.272  -7.332 -16.216  1.00  1.900          N  
ATOM   8209  CA  ILE B 526      20.755  -7.114 -14.870  1.00  1.890          C  
ATOM   8210  C   ILE B 526      21.916  -8.048 -14.582  1.00  1.600          C  
ATOM   8211  O   ILE B 526      21.744  -9.268 -14.532  1.00  1.370          O  
ATOM   8212  CB  ILE B 526      19.667  -7.410 -13.835  1.00  2.650          C  
ATOM   8213  CG1 ILE B 526      18.360  -6.671 -14.153  1.00  2.650          C  
ATOM   8214  CG2 ILE B 526      20.148  -7.052 -12.455  1.00  2.650          C  
ATOM   8215  CD1 ILE B 526      18.451  -5.237 -14.279  1.00  2.650          C  
ATOM   8216  H   ILE B 526      19.668  -8.141 -16.380  1.00  2.280          H  
ATOM   8217  HA  ILE B 526      21.111  -6.091 -14.768  1.00  2.270          H  
ATOM   8218  HB  ILE B 526      19.442  -8.471 -13.847  1.00  3.180          H  
ATOM   8219 1HG1 ILE B 526      17.928  -7.079 -15.072  1.00  3.180          H  
ATOM   8220 2HG1 ILE B 526      17.692  -6.851 -13.337  1.00  3.180          H  
ATOM   8221 1HG2 ILE B 526      19.359  -7.305 -11.793  1.00  3.180          H  
ATOM   8222 2HG2 ILE B 526      21.040  -7.626 -12.204  1.00  3.180          H  
ATOM   8223 3HG2 ILE B 526      20.385  -5.993 -12.363  1.00  3.180          H  
ATOM   8224 1HD1 ILE B 526      17.489  -4.847 -14.447  1.00  3.180          H  
ATOM   8225 2HD1 ILE B 526      18.830  -4.835 -13.383  1.00  3.180          H  
ATOM   8226 3HD1 ILE B 526      19.089  -4.965 -15.107  1.00  3.180          H  
ATOM   8227  N   THR B 527      23.086  -7.485 -14.359  1.00  1.690          N  
ATOM   8228  CA  THR B 527      24.260  -8.281 -14.102  1.00  1.470          C  
ATOM   8229  C   THR B 527      24.095  -9.103 -12.845  1.00  1.490          C  
ATOM   8230  O   THR B 527      23.720  -8.589 -11.781  1.00  1.790          O  
ATOM   8231  CB  THR B 527      25.526  -7.404 -13.987  1.00  2.150          C  
ATOM   8232  OG1 THR B 527      25.688  -6.659 -15.194  1.00  2.150          O  
ATOM   8233  CG2 THR B 527      26.768  -8.270 -13.761  1.00  2.150          C  
ATOM   8234  H   THR B 527      23.179  -6.473 -14.409  1.00  2.030          H  
ATOM   8235  HA  THR B 527      24.398  -8.969 -14.938  1.00  1.760          H  
ATOM   8236  HB  THR B 527      25.416  -6.708 -13.157  1.00  2.580          H  
ATOM   8237  HG1 THR B 527      25.001  -5.967 -15.200  1.00  2.580          H  
ATOM   8238 1HG2 THR B 527      27.638  -7.621 -13.696  1.00  2.580          H  
ATOM   8239 2HG2 THR B 527      26.679  -8.835 -12.836  1.00  2.580          H  
ATOM   8240 3HG2 THR B 527      26.889  -8.958 -14.595  1.00  2.580          H  
ATOM   8241  N   ILE B 528      24.401 -10.378 -12.995  1.00  1.440          N  
ATOM   8242  CA  ILE B 528      24.387 -11.384 -11.952  1.00  1.580          C  
ATOM   8243  C   ILE B 528      25.796 -11.976 -11.956  1.00  1.630          C  
ATOM   8244  O   ILE B 528      26.282 -12.406 -13.004  1.00  1.640          O  
ATOM   8245  CB  ILE B 528      23.242 -12.417 -12.243  1.00  2.160          C  
ATOM   8246  CG1 ILE B 528      23.197 -13.513 -11.159  1.00  2.160          C  
ATOM   8247  CG2 ILE B 528      23.334 -12.990 -13.648  1.00  2.160          C  
ATOM   8248  CD1 ILE B 528      21.938 -14.412 -11.137  1.00  2.160          C  
ATOM   8249  H   ILE B 528      24.687 -10.666 -13.919  1.00  1.730          H  
ATOM   8250  HA  ILE B 528      24.203 -10.916 -10.982  1.00  1.900          H  
ATOM   8251  HB  ILE B 528      22.295 -11.889 -12.180  1.00  2.590          H  
ATOM   8252 1HG1 ILE B 528      24.064 -14.161 -11.298  1.00  2.590          H  
ATOM   8253 2HG1 ILE B 528      23.263 -13.017 -10.188  1.00  2.590          H  
ATOM   8254 1HG2 ILE B 528      22.499 -13.655 -13.839  1.00  2.590          H  
ATOM   8255 2HG2 ILE B 528      23.305 -12.178 -14.366  1.00  2.590          H  
ATOM   8256 3HG2 ILE B 528      24.257 -13.547 -13.771  1.00  2.590          H  
ATOM   8257 1HD1 ILE B 528      22.028 -15.133 -10.331  1.00  2.590          H  
ATOM   8258 2HD1 ILE B 528      21.053 -13.794 -10.973  1.00  2.590          H  
ATOM   8259 3HD1 ILE B 528      21.833 -14.951 -12.077  1.00  2.590          H  
ATOM   8260  N   ASN B 529      26.476 -12.016 -10.808  1.00  2.350          N  
ATOM   8261  CA  ASN B 529      27.843 -12.565 -10.792  1.00  3.250          C  
ATOM   8262  C   ASN B 529      27.836 -14.089 -10.647  1.00  3.160          C  
ATOM   8263  O   ASN B 529      28.342 -14.639  -9.673  1.00  3.770          O  
ATOM   8264  CB  ASN B 529      28.650 -11.934  -9.674  1.00  4.190          C  
ATOM   8265  CG  ASN B 529      30.123 -12.228  -9.786  1.00  4.190          C  
ATOM   8266  OD1 ASN B 529      30.607 -12.595 -10.865  1.00  4.190          O  
ATOM   8267  ND2 ASN B 529      30.844 -12.065  -8.701  1.00  4.190          N  
ATOM   8268  H   ASN B 529      26.041 -11.668  -9.945  1.00  2.820          H  
ATOM   8269  HA  ASN B 529      28.323 -12.331 -11.745  1.00  3.900          H  
ATOM   8270 1HB  ASN B 529      28.500 -10.856  -9.678  1.00  5.030          H  
ATOM   8271 2HB  ASN B 529      28.289 -12.313  -8.716  1.00  5.030          H  
ATOM   8272 1HD2 ASN B 529      31.827 -12.244  -8.723  1.00  5.030          H  
ATOM   8273 2HD2 ASN B 529      30.406 -11.770  -7.853  1.00  5.030          H  
ATOM   8274  N   GLY B 530      27.276 -14.751 -11.638  1.00  2.650          N  
ATOM   8275  CA  GLY B 530      27.051 -16.196 -11.631  1.00  2.730          C  
ATOM   8276  C   GLY B 530      26.007 -16.491 -12.683  1.00  2.100          C  
ATOM   8277  O   GLY B 530      25.711 -15.621 -13.500  1.00  2.630          O  
ATOM   8278  H   GLY B 530      26.958 -14.179 -12.427  1.00  3.180          H  
ATOM   8279 1HA  GLY B 530      27.980 -16.722 -11.854  1.00  3.280          H  
ATOM   8280 2HA  GLY B 530      26.705 -16.527 -10.651  1.00  3.280          H  
ATOM   8281  N   GLN B 531      25.482 -17.715 -12.727  1.00  1.700          N  
ATOM   8282  CA  GLN B 531      24.496 -17.985 -13.784  1.00  1.750          C  
ATOM   8283  C   GLN B 531      22.994 -18.111 -13.448  1.00  1.400          C  
ATOM   8284  O   GLN B 531      22.185 -17.608 -14.222  1.00  1.730          O  
ATOM   8285  CB  GLN B 531      24.928 -19.201 -14.599  1.00  2.430          C  
ATOM   8286  CG  GLN B 531      26.226 -18.977 -15.360  1.00  2.430          C  
ATOM   8287  CD  GLN B 531      26.083 -17.818 -16.362  1.00  2.430          C  
ATOM   8288  OE1 GLN B 531      25.116 -17.783 -17.157  1.00  2.430          O  
ATOM   8289  NE2 GLN B 531      27.019 -16.878 -16.321  1.00  2.430          N  
ATOM   8290  H   GLN B 531      25.805 -18.428 -12.056  1.00  2.040          H  
ATOM   8291  HA  GLN B 531      24.541 -17.142 -14.470  1.00  2.100          H  
ATOM   8292 1HB  GLN B 531      25.059 -20.056 -13.945  1.00  2.920          H  
ATOM   8293 2HB  GLN B 531      24.150 -19.452 -15.320  1.00  2.920          H  
ATOM   8294 1HG  GLN B 531      27.015 -18.729 -14.650  1.00  2.920          H  
ATOM   8295 2HG  GLN B 531      26.485 -19.882 -15.908  1.00  2.920          H  
ATOM   8296 1HE2 GLN B 531      26.980 -16.095 -16.938  1.00  2.920          H  
ATOM   8297 2HE2 GLN B 531      27.768 -16.942 -15.660  1.00  2.920          H  
ATOM   8298  N   ALA B 532      22.553 -18.764 -12.365  1.00  1.300          N  
ATOM   8299  CA  ALA B 532      23.264 -19.467 -11.308  1.00  1.170          C  
ATOM   8300  C   ALA B 532      22.441 -20.717 -11.005  1.00  1.510          C  
ATOM   8301  O   ALA B 532      21.872 -20.823  -9.934  1.00  2.210          O  
ATOM   8302  CB  ALA B 532      23.426 -18.589 -10.057  1.00  1.690          C  
ATOM   8303  H   ALA B 532      21.545 -18.782 -12.272  1.00  1.560          H  
ATOM   8304  HA  ALA B 532      24.234 -19.780 -11.664  1.00  1.400          H  
ATOM   8305 1HB  ALA B 532      23.944 -19.153  -9.281  1.00  2.030          H  
ATOM   8306 2HB  ALA B 532      24.010 -17.705 -10.293  1.00  2.030          H  
ATOM   8307 3HB  ALA B 532      22.468 -18.282  -9.686  1.00  2.030          H  
ATOM   8308  N   LYS B 533      22.325 -21.635 -11.977  1.00  1.270          N  
ATOM   8309  CA  LYS B 533      21.415 -22.784 -11.859  1.00  1.590          C  
ATOM   8310  C   LYS B 533      21.783 -23.803 -10.774  1.00  1.310          C  
ATOM   8311  O   LYS B 533      22.865 -23.759 -10.181  1.00  1.010          O  
ATOM   8312  CB  LYS B 533      21.243 -23.532 -13.191  1.00  2.100          C  
ATOM   8313  CG  LYS B 533      22.417 -24.322 -13.726  1.00  2.100          C  
ATOM   8314  CD  LYS B 533      22.005 -24.978 -15.081  1.00  2.100          C  
ATOM   8315  CE  LYS B 533      23.088 -25.886 -15.659  1.00  2.100          C  
ATOM   8316  NZ  LYS B 533      22.672 -26.481 -16.982  1.00  2.100          N  
ATOM   8317  H   LYS B 533      22.848 -21.501 -12.828  1.00  1.520          H  
ATOM   8318  HA  LYS B 533      20.446 -22.379 -11.589  1.00  1.910          H  
ATOM   8319 1HB  LYS B 533      20.410 -24.219 -13.117  1.00  2.520          H  
ATOM   8320 2HB  LYS B 533      20.995 -22.811 -13.966  1.00  2.520          H  
ATOM   8321 1HG  LYS B 533      23.274 -23.666 -13.874  1.00  2.520          H  
ATOM   8322 2HG  LYS B 533      22.691 -25.104 -13.013  1.00  2.520          H  
ATOM   8323 1HD  LYS B 533      21.095 -25.571 -14.939  1.00  2.520          H  
ATOM   8324 2HD  LYS B 533      21.786 -24.194 -15.808  1.00  2.520          H  
ATOM   8325 1HE  LYS B 533      24.002 -25.312 -15.800  1.00  2.520          H  
ATOM   8326 2HE  LYS B 533      23.282 -26.696 -14.956  1.00  2.520          H  
ATOM   8327 1HZ  LYS B 533      23.406 -27.074 -17.332  1.00  2.520          H  
ATOM   8328 2HZ  LYS B 533      21.797 -27.051 -16.892  1.00  2.520          H  
ATOM   8329 3HZ  LYS B 533      22.503 -25.739 -17.640  1.00  2.520          H  
ATOM   8330  N   LEU B 534      20.840 -24.719 -10.513  1.00  1.590          N  
ATOM   8331  CA  LEU B 534      20.937 -25.737  -9.466  1.00  1.480          C  
ATOM   8332  C   LEU B 534      21.300 -27.147  -9.955  1.00  1.320          C  
ATOM   8333  O   LEU B 534      20.852 -27.578 -11.021  1.00  1.570          O  
ATOM   8334  CB  LEU B 534      19.562 -25.801  -8.805  1.00  2.120          C  
ATOM   8335  CG  LEU B 534      19.009 -24.447  -8.261  1.00  2.120          C  
ATOM   8336  CD1 LEU B 534      17.585 -24.620  -7.773  1.00  2.120          C  
ATOM   8337  CD2 LEU B 534      19.880 -23.948  -7.142  1.00  2.120          C  
ATOM   8338  H   LEU B 534      19.996 -24.705 -11.065  1.00  1.910          H  
ATOM   8339  HA  LEU B 534      21.703 -25.433  -8.756  1.00  1.780          H  
ATOM   8340 1HB  LEU B 534      18.854 -26.199  -9.510  1.00  2.540          H  
ATOM   8341 2HB  LEU B 534      19.635 -26.491  -8.001  1.00  2.540          H  
ATOM   8342  HG  LEU B 534      19.004 -23.713  -9.066  1.00  2.540          H  
ATOM   8343 1HD1 LEU B 534      17.204 -23.663  -7.419  1.00  2.540          H  
ATOM   8344 2HD1 LEU B 534      16.953 -24.972  -8.593  1.00  2.540          H  
ATOM   8345 3HD1 LEU B 534      17.578 -25.334  -6.969  1.00  2.540          H  
ATOM   8346 1HD2 LEU B 534      19.488 -23.012  -6.805  1.00  2.540          H  
ATOM   8347 2HD2 LEU B 534      19.892 -24.647  -6.318  1.00  2.540          H  
ATOM   8348 3HD2 LEU B 534      20.881 -23.804  -7.493  1.00  2.540          H  
ATOM   8349  N   ASP B 535      22.033 -27.892  -9.109  1.00  1.000          N  
ATOM   8350  CA  ASP B 535      22.420 -29.292  -9.359  1.00  0.930          C  
ATOM   8351  C   ASP B 535      21.327 -30.338  -9.090  1.00  0.930          C  
ATOM   8352  O   ASP B 535      20.947 -30.594  -7.936  1.00  0.870          O  
ATOM   8353  CB  ASP B 535      23.645 -29.690  -8.535  1.00  1.330          C  
ATOM   8354  CG  ASP B 535      24.154 -31.151  -8.868  1.00  1.330          C  
ATOM   8355  OD1 ASP B 535      23.475 -31.859  -9.628  1.00  1.330          O  
ATOM   8356  OD2 ASP B 535      25.204 -31.533  -8.360  1.00  1.330          O  
ATOM   8357  H   ASP B 535      22.422 -27.422  -8.284  1.00  1.200          H  
ATOM   8358  HA  ASP B 535      22.693 -29.368 -10.412  1.00  1.120          H  
ATOM   8359 1HB  ASP B 535      24.452 -28.976  -8.722  1.00  1.600          H  
ATOM   8360 2HB  ASP B 535      23.397 -29.636  -7.477  1.00  1.600          H  
ATOM   8361  N   TRP B 536      20.872 -30.955 -10.176  1.00  1.070          N  
ATOM   8362  CA  TRP B 536      19.812 -31.954 -10.212  1.00  1.040          C  
ATOM   8363  C   TRP B 536      19.890 -33.047  -9.148  1.00  0.950          C  
ATOM   8364  O   TRP B 536      18.855 -33.442  -8.598  1.00  0.890          O  
ATOM   8365  CB  TRP B 536      19.798 -32.606 -11.583  1.00  1.470          C  
ATOM   8366  CG  TRP B 536      18.877 -33.733 -11.685  1.00  1.470          C  
ATOM   8367  CD1 TRP B 536      19.235 -35.031 -11.703  1.00  1.470          C  
ATOM   8368  CD2 TRP B 536      17.452 -33.717 -11.761  1.00  1.470          C  
ATOM   8369  NE1 TRP B 536      18.151 -35.811 -11.799  1.00  1.470          N  
ATOM   8370  CE2 TRP B 536      17.047 -35.033 -11.836  1.00  1.470          C  
ATOM   8371  CE3 TRP B 536      16.504 -32.714 -11.762  1.00  1.470          C  
ATOM   8372  CZ2 TRP B 536      15.733 -35.379 -11.918  1.00  1.470          C  
ATOM   8373  CZ3 TRP B 536      15.180 -33.061 -11.849  1.00  1.470          C  
ATOM   8374  CH2 TRP B 536      14.807 -34.366 -11.924  1.00  1.470          C  
ATOM   8375  H   TRP B 536      21.294 -30.678 -11.052  1.00  1.280          H  
ATOM   8376  HA  TRP B 536      18.878 -31.442 -10.081  1.00  1.250          H  
ATOM   8377 1HB  TRP B 536      19.516 -31.864 -12.326  1.00  1.760          H  
ATOM   8378 2HB  TRP B 536      20.799 -32.957 -11.828  1.00  1.760          H  
ATOM   8379  HD1 TRP B 536      20.252 -35.395 -11.636  1.00  1.760          H  
ATOM   8380  HE1 TRP B 536      18.167 -36.852 -11.812  1.00  1.760          H  
ATOM   8381  HE3 TRP B 536      16.801 -31.677 -11.699  1.00  1.760          H  
ATOM   8382  HZ2 TRP B 536      15.414 -36.412 -11.976  1.00  1.760          H  
ATOM   8383  HZ3 TRP B 536      14.446 -32.268 -11.855  1.00  1.760          H  
ATOM   8384  HH2 TRP B 536      13.764 -34.627 -12.001  1.00  1.760          H  
ATOM   8385  N   LYS B 537      21.075 -33.615  -8.896  1.00  0.970          N  
ATOM   8386  CA  LYS B 537      21.079 -34.721  -7.932  1.00  0.930          C  
ATOM   8387  C   LYS B 537      20.672 -34.268  -6.528  1.00  0.790          C  
ATOM   8388  O   LYS B 537      20.136 -35.058  -5.739  1.00  0.740          O  
ATOM   8389  CB  LYS B 537      22.420 -35.465  -7.897  1.00  1.320          C  
ATOM   8390  CG  LYS B 537      23.617 -34.707  -7.330  1.00  1.320          C  
ATOM   8391  CD  LYS B 537      24.878 -35.580  -7.414  1.00  1.320          C  
ATOM   8392  CE  LYS B 537      26.141 -34.857  -6.932  1.00  1.320          C  
ATOM   8393  NZ  LYS B 537      26.648 -33.849  -7.930  1.00  1.320          N  
ATOM   8394  H   LYS B 537      21.939 -33.244  -9.330  1.00  1.160          H  
ATOM   8395  HA  LYS B 537      20.330 -35.444  -8.261  1.00  1.120          H  
ATOM   8396 1HB  LYS B 537      22.305 -36.372  -7.304  1.00  1.580          H  
ATOM   8397 2HB  LYS B 537      22.679 -35.773  -8.910  1.00  1.580          H  
ATOM   8398 1HG  LYS B 537      23.765 -33.786  -7.878  1.00  1.580          H  
ATOM   8399 2HG  LYS B 537      23.438 -34.463  -6.281  1.00  1.580          H  
ATOM   8400 1HD  LYS B 537      24.732 -36.471  -6.804  1.00  1.580          H  
ATOM   8401 2HD  LYS B 537      25.029 -35.891  -8.447  1.00  1.580          H  
ATOM   8402 1HE  LYS B 537      25.920 -34.345  -5.995  1.00  1.580          H  
ATOM   8403 2HE  LYS B 537      26.920 -35.598  -6.756  1.00  1.580          H  
ATOM   8404 1HZ  LYS B 537      27.474 -33.409  -7.570  1.00  1.580          H  
ATOM   8405 2HZ  LYS B 537      26.868 -34.305  -8.797  1.00  1.580          H  
ATOM   8406 3HZ  LYS B 537      25.955 -33.111  -8.115  1.00  1.580          H  
ATOM   8407  N   GLN B 538      20.937 -33.001  -6.201  1.00  0.740          N  
ATOM   8408  CA  GLN B 538      20.610 -32.512  -4.884  1.00  0.670          C  
ATOM   8409  C   GLN B 538      19.139 -32.146  -4.870  1.00  0.620          C  
ATOM   8410  O   GLN B 538      18.470 -32.222  -3.828  1.00  0.540          O  
ATOM   8411  CB  GLN B 538      21.506 -31.338  -4.510  1.00  0.970          C  
ATOM   8412  CG  GLN B 538      22.989 -31.668  -4.374  1.00  0.970          C  
ATOM   8413  CD  GLN B 538      23.290 -32.666  -3.236  1.00  0.970          C  
ATOM   8414  OE1 GLN B 538      23.669 -33.831  -3.483  1.00  0.970          O  
ATOM   8415  NE2 GLN B 538      23.132 -32.212  -1.989  1.00  0.970          N  
ATOM   8416  H   GLN B 538      21.345 -32.351  -6.879  1.00  0.890          H  
ATOM   8417  HA  GLN B 538      20.769 -33.309  -4.161  1.00  0.800          H  
ATOM   8418 1HB  GLN B 538      21.393 -30.537  -5.241  1.00  1.160          H  
ATOM   8419 2HB  GLN B 538      21.207 -30.969  -3.553  1.00  1.160          H  
ATOM   8420 1HG  GLN B 538      23.343 -32.091  -5.311  1.00  1.160          H  
ATOM   8421 2HG  GLN B 538      23.524 -30.744  -4.154  1.00  1.160          H  
ATOM   8422 1HE2 GLN B 538      23.319 -32.797  -1.204  1.00  1.160          H  
ATOM   8423 2HE2 GLN B 538      22.819 -31.246  -1.817  1.00  1.160          H  
ATOM   8424  N   LEU B 539      18.628 -31.744  -6.042  1.00  0.740          N  
ATOM   8425  CA  LEU B 539      17.226 -31.372  -6.135  1.00  0.770          C  
ATOM   8426  C   LEU B 539      16.386 -32.607  -5.828  1.00  0.710          C  
ATOM   8427  O   LEU B 539      15.355 -32.507  -5.153  1.00  0.710          O  
ATOM   8428  CB  LEU B 539      16.858 -30.861  -7.541  1.00  1.070          C  
ATOM   8429  CG  LEU B 539      17.546 -29.553  -8.020  1.00  1.070          C  
ATOM   8430  CD1 LEU B 539      17.077 -29.213  -9.452  1.00  1.070          C  
ATOM   8431  CD2 LEU B 539      17.268 -28.471  -7.096  1.00  1.070          C  
ATOM   8432  H   LEU B 539      19.264 -31.638  -6.840  1.00  0.890          H  
ATOM   8433  HA  LEU B 539      16.995 -30.629  -5.378  1.00  0.920          H  
ATOM   8434 1HB  LEU B 539      17.082 -31.643  -8.264  1.00  1.280          H  
ATOM   8435 2HB  LEU B 539      15.786 -30.684  -7.567  1.00  1.280          H  
ATOM   8436  HG  LEU B 539      18.616 -29.705  -8.061  1.00  1.280          H  
ATOM   8437 1HD1 LEU B 539      17.582 -28.310  -9.792  1.00  1.280          H  
ATOM   8438 2HD1 LEU B 539      17.297 -30.008 -10.128  1.00  1.280          H  
ATOM   8439 3HD1 LEU B 539      16.005 -29.046  -9.454  1.00  1.280          H  
ATOM   8440 1HD2 LEU B 539      17.736 -27.589  -7.446  1.00  1.280          H  
ATOM   8441 2HD2 LEU B 539      16.240 -28.344  -7.067  1.00  1.280          H  
ATOM   8442 3HD2 LEU B 539      17.629 -28.690  -6.111  1.00  1.280          H  
ATOM   8443  N   LEU B 540      16.837 -33.775  -6.309  1.00  0.690          N  
ATOM   8444  CA  LEU B 540      16.128 -35.013  -6.013  1.00  0.640          C  
ATOM   8445  C   LEU B 540      16.171 -35.369  -4.537  1.00  0.570          C  
ATOM   8446  O   LEU B 540      15.171 -35.834  -3.985  1.00  0.540          O  
ATOM   8447  CB  LEU B 540      16.662 -36.187  -6.825  1.00  0.920          C  
ATOM   8448  CG  LEU B 540      16.368 -36.180  -8.321  1.00  0.920          C  
ATOM   8449  CD1 LEU B 540      17.092 -37.351  -8.951  1.00  0.920          C  
ATOM   8450  CD2 LEU B 540      14.854 -36.283  -8.558  1.00  0.920          C  
ATOM   8451  H   LEU B 540      17.662 -33.767  -6.921  1.00  0.830          H  
ATOM   8452  HA  LEU B 540      15.089 -34.859  -6.259  1.00  0.770          H  
ATOM   8453 1HB  LEU B 540      17.750 -36.205  -6.710  1.00  1.100          H  
ATOM   8454 2HB  LEU B 540      16.261 -37.108  -6.410  1.00  1.100          H  
ATOM   8455  HG  LEU B 540      16.748 -35.260  -8.778  1.00  1.100          H  
ATOM   8456 1HD1 LEU B 540      16.896 -37.370 -10.008  1.00  1.100          H  
ATOM   8457 2HD1 LEU B 540      18.165 -37.255  -8.788  1.00  1.100          H  
ATOM   8458 3HD1 LEU B 540      16.743 -38.284  -8.516  1.00  1.100          H  
ATOM   8459 1HD2 LEU B 540      14.661 -36.299  -9.609  1.00  1.100          H  
ATOM   8460 2HD2 LEU B 540      14.477 -37.195  -8.113  1.00  1.100          H  
ATOM   8461 3HD2 LEU B 540      14.326 -35.452  -8.141  1.00  1.100          H  
ATOM   8462  N   LYS B 541      17.294 -35.127  -3.862  1.00  0.560          N  
ATOM   8463  CA  LYS B 541      17.312 -35.408  -2.431  1.00  0.520          C  
ATOM   8464  C   LYS B 541      16.202 -34.602  -1.736  1.00  0.520          C  
ATOM   8465  O   LYS B 541      15.486 -35.140  -0.878  1.00  0.500          O  
ATOM   8466  CB  LYS B 541      18.685 -35.090  -1.849  1.00  0.740          C  
ATOM   8467  CG  LYS B 541      19.755 -36.074  -2.293  1.00  0.740          C  
ATOM   8468  CD  LYS B 541      21.124 -35.694  -1.786  1.00  0.740          C  
ATOM   8469  CE  LYS B 541      22.186 -36.677  -2.291  1.00  0.740          C  
ATOM   8470  NZ  LYS B 541      23.561 -36.230  -1.952  1.00  0.740          N  
ATOM   8471  H   LYS B 541      18.137 -34.823  -4.362  1.00  0.670          H  
ATOM   8472  HA  LYS B 541      17.103 -36.467  -2.281  1.00  0.620          H  
ATOM   8473 1HB  LYS B 541      18.992 -34.092  -2.155  1.00  0.890          H  
ATOM   8474 2HB  LYS B 541      18.633 -35.102  -0.761  1.00  0.890          H  
ATOM   8475 1HG  LYS B 541      19.499 -37.069  -1.933  1.00  0.890          H  
ATOM   8476 2HG  LYS B 541      19.779 -36.098  -3.381  1.00  0.890          H  
ATOM   8477 1HD  LYS B 541      21.370 -34.695  -2.134  1.00  0.890          H  
ATOM   8478 2HD  LYS B 541      21.126 -35.693  -0.697  1.00  0.890          H  
ATOM   8479 1HE  LYS B 541      22.011 -37.653  -1.842  1.00  0.890          H  
ATOM   8480 2HE  LYS B 541      22.105 -36.765  -3.378  1.00  0.890          H  
ATOM   8481 1HZ  LYS B 541      24.236 -36.889  -2.304  1.00  0.890          H  
ATOM   8482 2HZ  LYS B 541      23.701 -35.311  -2.413  1.00  0.890          H  
ATOM   8483 3HZ  LYS B 541      23.667 -36.140  -0.955  1.00  0.890          H  
ATOM   8484  N   GLN B 542      16.024 -33.330  -2.138  1.00  0.570          N  
ATOM   8485  CA  GLN B 542      14.930 -32.535  -1.575  1.00  0.620          C  
ATOM   8486  C   GLN B 542      13.562 -33.072  -1.980  1.00  0.580          C  
ATOM   8487  O   GLN B 542      12.655 -33.122  -1.148  1.00  0.580          O  
ATOM   8488  CB  GLN B 542      15.047 -31.070  -1.968  1.00  0.850          C  
ATOM   8489  CG  GLN B 542      16.137 -30.349  -1.266  1.00  0.850          C  
ATOM   8490  CD  GLN B 542      15.867 -30.218   0.187  1.00  0.850          C  
ATOM   8491  OE1 GLN B 542      14.791 -29.754   0.562  1.00  0.850          O  
ATOM   8492  NE2 GLN B 542      16.814 -30.609   1.010  1.00  0.850          N  
ATOM   8493  H   GLN B 542      16.690 -32.933  -2.813  1.00  0.680          H  
ATOM   8494  HA  GLN B 542      14.994 -32.600  -0.491  1.00  0.740          H  
ATOM   8495 1HB  GLN B 542      15.245 -31.000  -3.035  1.00  1.020          H  
ATOM   8496 2HB  GLN B 542      14.110 -30.563  -1.779  1.00  1.020          H  
ATOM   8497 1HG  GLN B 542      17.073 -30.895  -1.393  1.00  1.020          H  
ATOM   8498 2HG  GLN B 542      16.209 -29.351  -1.673  1.00  1.020          H  
ATOM   8499 1HE2 GLN B 542      16.688 -30.536   2.004  1.00  1.020          H  
ATOM   8500 2HE2 GLN B 542      17.685 -30.959   0.647  1.00  1.020          H  
ATOM   8501  N   LYS B 543      13.413 -33.547  -3.219  1.00  0.570          N  
ATOM   8502  CA  LYS B 543      12.145 -34.138  -3.633  1.00  0.570          C  
ATOM   8503  C   LYS B 543      11.754 -35.241  -2.673  1.00  0.480          C  
ATOM   8504  O   LYS B 543      10.595 -35.321  -2.240  1.00  0.460          O  
ATOM   8505  CB  LYS B 543      12.225 -34.712  -5.053  1.00  0.800          C  
ATOM   8506  CG  LYS B 543      10.922 -35.359  -5.570  1.00  0.800          C  
ATOM   8507  CD  LYS B 543      10.857 -36.935  -5.426  1.00  0.800          C  
ATOM   8508  CE  LYS B 543      11.816 -37.680  -6.363  1.00  0.800          C  
ATOM   8509  NZ  LYS B 543      11.641 -39.173  -6.265  1.00  0.800          N  
ATOM   8510  H   LYS B 543      14.175 -33.425  -3.893  1.00  0.680          H  
ATOM   8511  HA  LYS B 543      11.372 -33.385  -3.594  1.00  0.680          H  
ATOM   8512 1HB  LYS B 543      12.501 -33.918  -5.746  1.00  0.960          H  
ATOM   8513 2HB  LYS B 543      13.003 -35.446  -5.088  1.00  0.960          H  
ATOM   8514 1HG  LYS B 543      10.094 -34.941  -4.995  1.00  0.960          H  
ATOM   8515 2HG  LYS B 543      10.786 -35.086  -6.619  1.00  0.960          H  
ATOM   8516 1HD  LYS B 543      11.075 -37.241  -4.412  1.00  0.960          H  
ATOM   8517 2HD  LYS B 543       9.858 -37.268  -5.650  1.00  0.960          H  
ATOM   8518 1HE  LYS B 543      11.644 -37.365  -7.390  1.00  0.960          H  
ATOM   8519 2HE  LYS B 543      12.842 -37.446  -6.089  1.00  0.960          H  
ATOM   8520 1HZ  LYS B 543      12.296 -39.621  -6.885  1.00  0.960          H  
ATOM   8521 2HZ  LYS B 543      11.813 -39.488  -5.312  1.00  0.960          H  
ATOM   8522 3HZ  LYS B 543      10.700 -39.430  -6.542  1.00  0.960          H  
ATOM   8523  N   GLN B 544      12.717 -36.107  -2.347  1.00  0.450          N  
ATOM   8524  CA  GLN B 544      12.404 -37.203  -1.460  1.00  0.390          C  
ATOM   8525  C   GLN B 544      12.032 -36.673  -0.077  1.00  0.350          C  
ATOM   8526  O   GLN B 544      11.054 -37.136   0.505  1.00  0.330          O  
ATOM   8527  CB  GLN B 544      13.570 -38.177  -1.352  1.00  0.570          C  
ATOM   8528  CG  GLN B 544      13.220 -39.481  -0.626  1.00  0.570          C  
ATOM   8529  CD  GLN B 544      12.184 -40.300  -1.408  1.00  0.570          C  
ATOM   8530  OE1 GLN B 544      12.334 -40.461  -2.632  1.00  0.570          O  
ATOM   8531  NE2 GLN B 544      11.159 -40.820  -0.736  1.00  0.570          N  
ATOM   8532  H   GLN B 544      13.643 -36.004  -2.779  1.00  0.540          H  
ATOM   8533  HA  GLN B 544      11.560 -37.739  -1.871  1.00  0.470          H  
ATOM   8534 1HB  GLN B 544      13.935 -38.416  -2.350  1.00  0.680          H  
ATOM   8535 2HB  GLN B 544      14.387 -37.696  -0.814  1.00  0.680          H  
ATOM   8536 1HG  GLN B 544      14.119 -40.080  -0.512  1.00  0.680          H  
ATOM   8537 2HG  GLN B 544      12.796 -39.253   0.359  1.00  0.680          H  
ATOM   8538 1HE2 GLN B 544      10.466 -41.360  -1.207  1.00  0.680          H  
ATOM   8539 2HE2 GLN B 544      11.048 -40.665   0.285  1.00  0.680          H  
ATOM   8540  N   GLU B 545      12.741 -35.653   0.432  1.00  0.380          N  
ATOM   8541  CA  GLU B 545      12.383 -35.101   1.742  1.00  0.390          C  
ATOM   8542  C   GLU B 545      10.952 -34.559   1.759  1.00  0.380          C  
ATOM   8543  O   GLU B 545      10.220 -34.765   2.739  1.00  0.370          O  
ATOM   8544  CB  GLU B 545      13.365 -34.016   2.196  1.00  0.540          C  
ATOM   8545  CG  GLU B 545      13.021 -33.433   3.576  1.00  0.540          C  
ATOM   8546  CD  GLU B 545      14.052 -32.491   4.138  1.00  0.540          C  
ATOM   8547  OE1 GLU B 545      15.143 -32.449   3.632  1.00  0.540          O  
ATOM   8548  OE2 GLU B 545      13.730 -31.799   5.086  1.00  0.540          O  
ATOM   8549  H   GLU B 545      13.573 -35.312  -0.067  1.00  0.460          H  
ATOM   8550  HA  GLU B 545      12.438 -35.912   2.468  1.00  0.470          H  
ATOM   8551 1HB  GLU B 545      14.373 -34.428   2.232  1.00  0.650          H  
ATOM   8552 2HB  GLU B 545      13.369 -33.200   1.471  1.00  0.650          H  
ATOM   8553 1HG  GLU B 545      12.081 -32.887   3.491  1.00  0.650          H  
ATOM   8554 2HG  GLU B 545      12.864 -34.256   4.272  1.00  0.650          H  
ATOM   8555  N   VAL B 546      10.547 -33.886   0.676  1.00  0.390          N  
ATOM   8556  CA  VAL B 546       9.201 -33.336   0.582  1.00  0.390          C  
ATOM   8557  C   VAL B 546       8.152 -34.419   0.657  1.00  0.330          C  
ATOM   8558  O   VAL B 546       7.172 -34.283   1.403  1.00  0.340          O  
ATOM   8559  CB  VAL B 546       8.999 -32.560  -0.739  1.00  0.550          C  
ATOM   8560  CG1 VAL B 546       7.530 -32.211  -0.943  1.00  0.550          C  
ATOM   8561  CG2 VAL B 546       9.800 -31.283  -0.700  1.00  0.550          C  
ATOM   8562  H   VAL B 546      11.234 -33.727  -0.070  1.00  0.470          H  
ATOM   8563  HA  VAL B 546       9.056 -32.652   1.418  1.00  0.470          H  
ATOM   8564  HB  VAL B 546       9.323 -33.182  -1.576  1.00  0.660          H  
ATOM   8565 1HG1 VAL B 546       7.421 -31.686  -1.874  1.00  0.660          H  
ATOM   8566 2HG1 VAL B 546       6.939 -33.103  -0.983  1.00  0.660          H  
ATOM   8567 3HG1 VAL B 546       7.189 -31.605  -0.145  1.00  0.660          H  
ATOM   8568 1HG2 VAL B 546       9.664 -30.735  -1.632  1.00  0.660          H  
ATOM   8569 2HG2 VAL B 546       9.462 -30.663   0.130  1.00  0.660          H  
ATOM   8570 3HG2 VAL B 546      10.846 -31.515  -0.571  1.00  0.660          H  
ATOM   8571  N   VAL B 547       8.332 -35.496  -0.109  1.00  0.290          N  
ATOM   8572  CA  VAL B 547       7.305 -36.506  -0.038  1.00  0.250          C  
ATOM   8573  C   VAL B 547       7.386 -37.249   1.283  1.00  0.230          C  
ATOM   8574  O   VAL B 547       6.362 -37.483   1.896  1.00  0.220          O  
ATOM   8575  CB  VAL B 547       7.319 -37.473  -1.250  1.00  0.370          C  
ATOM   8576  CG1 VAL B 547       7.137 -36.661  -2.532  1.00  0.370          C  
ATOM   8577  CG2 VAL B 547       8.599 -38.289  -1.315  1.00  0.370          C  
ATOM   8578  H   VAL B 547       9.146 -35.554  -0.733  1.00  0.350          H  
ATOM   8579  HA  VAL B 547       6.346 -36.000  -0.077  1.00  0.300          H  
ATOM   8580  HB  VAL B 547       6.466 -38.150  -1.169  1.00  0.440          H  
ATOM   8581 1HG1 VAL B 547       7.103 -37.336  -3.383  1.00  0.440          H  
ATOM   8582 2HG1 VAL B 547       6.204 -36.117  -2.469  1.00  0.440          H  
ATOM   8583 3HG1 VAL B 547       7.961 -35.958  -2.658  1.00  0.440          H  
ATOM   8584 1HG2 VAL B 547       8.563 -38.948  -2.179  1.00  0.440          H  
ATOM   8585 2HG2 VAL B 547       9.419 -37.616  -1.413  1.00  0.440          H  
ATOM   8586 3HG2 VAL B 547       8.733 -38.896  -0.424  1.00  0.440          H  
ATOM   8587  N   ASP B 548       8.576 -37.538   1.822  1.00  0.250          N  
ATOM   8588  CA  ASP B 548       8.603 -38.284   3.077  1.00  0.280          C  
ATOM   8589  C   ASP B 548       7.847 -37.559   4.183  1.00  0.330          C  
ATOM   8590  O   ASP B 548       7.125 -38.194   4.962  1.00  0.350          O  
ATOM   8591  CB  ASP B 548      10.036 -38.536   3.557  1.00  0.380          C  
ATOM   8592  CG  ASP B 548      10.829 -39.583   2.740  1.00  0.380          C  
ATOM   8593  OD1 ASP B 548      10.258 -40.281   1.928  1.00  0.380          O  
ATOM   8594  OD2 ASP B 548      12.006 -39.695   2.979  1.00  0.380          O  
ATOM   8595  H   ASP B 548       9.448 -37.314   1.340  1.00  0.300          H  
ATOM   8596  HA  ASP B 548       8.124 -39.247   2.907  1.00  0.340          H  
ATOM   8597 1HB  ASP B 548      10.584 -37.591   3.508  1.00  0.460          H  
ATOM   8598 2HB  ASP B 548      10.018 -38.844   4.601  1.00  0.460          H  
ATOM   8599  N   LYS B 549       7.980 -36.228   4.257  1.00  0.360          N  
ATOM   8600  CA  LYS B 549       7.253 -35.490   5.280  1.00  0.440          C  
ATOM   8601  C   LYS B 549       5.748 -35.550   5.041  1.00  0.420          C  
ATOM   8602  O   LYS B 549       4.974 -35.801   5.973  1.00  0.460          O  
ATOM   8603  CB  LYS B 549       7.731 -34.044   5.333  1.00  0.580          C  
ATOM   8604  CG  LYS B 549       9.117 -33.878   5.923  1.00  0.580          C  
ATOM   8605  CD  LYS B 549       9.570 -32.432   5.900  1.00  0.580          C  
ATOM   8606  CE  LYS B 549      10.935 -32.288   6.555  1.00  0.580          C  
ATOM   8607  NZ  LYS B 549      11.469 -30.900   6.455  1.00  0.580          N  
ATOM   8608  H   LYS B 549       8.622 -35.741   3.620  1.00  0.430          H  
ATOM   8609  HA  LYS B 549       7.453 -35.955   6.244  1.00  0.530          H  
ATOM   8610 1HB  LYS B 549       7.754 -33.640   4.315  1.00  0.700          H  
ATOM   8611 2HB  LYS B 549       7.032 -33.446   5.912  1.00  0.700          H  
ATOM   8612 1HG  LYS B 549       9.120 -34.240   6.950  1.00  0.700          H  
ATOM   8613 2HG  LYS B 549       9.826 -34.475   5.345  1.00  0.700          H  
ATOM   8614 1HD  LYS B 549       9.641 -32.096   4.861  1.00  0.700          H  
ATOM   8615 2HD  LYS B 549       8.849 -31.806   6.422  1.00  0.700          H  
ATOM   8616 1HE  LYS B 549      10.850 -32.554   7.605  1.00  0.700          H  
ATOM   8617 2HE  LYS B 549      11.626 -32.971   6.081  1.00  0.700          H  
ATOM   8618 1HZ  LYS B 549      12.383 -30.857   6.905  1.00  0.700          H  
ATOM   8619 2HZ  LYS B 549      11.568 -30.645   5.475  1.00  0.700          H  
ATOM   8620 3HZ  LYS B 549      10.843 -30.257   6.906  1.00  0.700          H  
ATOM   8621  N   LEU B 550       5.324 -35.357   3.792  1.00  0.370          N  
ATOM   8622  CA  LEU B 550       3.913 -35.431   3.462  1.00  0.360          C  
ATOM   8623  C   LEU B 550       3.333 -36.831   3.659  1.00  0.350          C  
ATOM   8624  O   LEU B 550       2.191 -36.948   4.102  1.00  0.370          O  
ATOM   8625  CB  LEU B 550       3.712 -34.924   2.043  1.00  0.510          C  
ATOM   8626  CG  LEU B 550       3.855 -33.392   1.802  1.00  0.510          C  
ATOM   8627  CD1 LEU B 550       3.926 -33.100   0.324  1.00  0.510          C  
ATOM   8628  CD2 LEU B 550       2.638 -32.686   2.347  1.00  0.510          C  
ATOM   8629  H   LEU B 550       5.999 -35.131   3.050  1.00  0.440          H  
ATOM   8630  HA  LEU B 550       3.384 -34.771   4.140  1.00  0.430          H  
ATOM   8631 1HB  LEU B 550       4.505 -35.374   1.484  1.00  0.610          H  
ATOM   8632 2HB  LEU B 550       2.750 -35.266   1.666  1.00  0.610          H  
ATOM   8633  HG  LEU B 550       4.763 -33.026   2.278  1.00  0.610          H  
ATOM   8634 1HD1 LEU B 550       4.024 -32.023   0.163  1.00  0.610          H  
ATOM   8635 2HD1 LEU B 550       4.791 -33.605  -0.079  1.00  0.610          H  
ATOM   8636 3HD1 LEU B 550       3.030 -33.454  -0.165  1.00  0.610          H  
ATOM   8637 1HD2 LEU B 550       2.736 -31.644   2.148  1.00  0.610          H  
ATOM   8638 2HD2 LEU B 550       1.744 -33.059   1.848  1.00  0.610          H  
ATOM   8639 3HD2 LEU B 550       2.543 -32.842   3.414  1.00  0.610          H  
ATOM   8640  N   VAL B 551       4.106 -37.882   3.350  1.00  0.330          N  
ATOM   8641  CA  VAL B 551       3.659 -39.267   3.512  1.00  0.310          C  
ATOM   8642  C   VAL B 551       3.438 -39.532   4.973  1.00  0.330          C  
ATOM   8643  O   VAL B 551       2.433 -40.139   5.349  1.00  0.340          O  
ATOM   8644  CB  VAL B 551       4.681 -40.312   2.983  1.00  0.440          C  
ATOM   8645  CG1 VAL B 551       4.228 -41.738   3.398  1.00  0.440          C  
ATOM   8646  CG2 VAL B 551       4.780 -40.270   1.445  1.00  0.440          C  
ATOM   8647  H   VAL B 551       5.024 -37.696   2.968  1.00  0.400          H  
ATOM   8648  HA  VAL B 551       2.715 -39.403   2.978  1.00  0.370          H  
ATOM   8649  HB  VAL B 551       5.658 -40.104   3.422  1.00  0.530          H  
ATOM   8650 1HG1 VAL B 551       4.948 -42.448   3.036  1.00  0.530          H  
ATOM   8651 2HG1 VAL B 551       4.161 -41.831   4.480  1.00  0.530          H  
ATOM   8652 3HG1 VAL B 551       3.248 -41.942   2.957  1.00  0.530          H  
ATOM   8653 1HG2 VAL B 551       5.507 -41.002   1.103  1.00  0.530          H  
ATOM   8654 2HG2 VAL B 551       3.810 -40.502   1.025  1.00  0.530          H  
ATOM   8655 3HG2 VAL B 551       5.088 -39.302   1.104  1.00  0.530          H  
ATOM   8656  N   ALA B 552       4.403 -39.117   5.809  1.00  0.340          N  
ATOM   8657  CA  ALA B 552       4.286 -39.306   7.238  1.00  0.370          C  
ATOM   8658  C   ALA B 552       3.042 -38.602   7.737  1.00  0.380          C  
ATOM   8659  O   ALA B 552       2.320 -39.144   8.578  1.00  0.410          O  
ATOM   8660  CB  ALA B 552       5.517 -38.774   7.941  1.00  0.510          C  
ATOM   8661  H   ALA B 552       5.246 -38.676   5.431  1.00  0.410          H  
ATOM   8662  HA  ALA B 552       4.184 -40.371   7.439  1.00  0.440          H  
ATOM   8663 1HB  ALA B 552       5.423 -38.928   9.013  1.00  0.610          H  
ATOM   8664 2HB  ALA B 552       6.397 -39.298   7.569  1.00  0.610          H  
ATOM   8665 3HB  ALA B 552       5.618 -37.708   7.732  1.00  0.610          H  
ATOM   8666  N   GLY B 553       2.770 -37.414   7.186  1.00  0.370          N  
ATOM   8667  CA  GLY B 553       1.597 -36.629   7.511  1.00  0.390          C  
ATOM   8668  C   GLY B 553       0.331 -37.413   7.200  1.00  0.370          C  
ATOM   8669  O   GLY B 553      -0.529 -37.575   8.067  1.00  0.400          O  
ATOM   8670  H   GLY B 553       3.454 -37.004   6.540  1.00  0.440          H  
ATOM   8671 1HA  GLY B 553       1.619 -36.352   8.564  1.00  0.470          H  
ATOM   8672 2HA  GLY B 553       1.614 -35.708   6.927  1.00  0.470          H  
ATOM   8673  N   VAL B 554       0.229 -37.924   5.973  1.00  0.360          N  
ATOM   8674  CA  VAL B 554      -0.946 -38.667   5.540  1.00  0.360          C  
ATOM   8675  C   VAL B 554      -1.156 -39.920   6.389  1.00  0.370          C  
ATOM   8676  O   VAL B 554      -2.267 -40.165   6.872  1.00  0.380          O  
ATOM   8677  CB  VAL B 554      -0.774 -39.070   4.048  1.00  0.500          C  
ATOM   8678  CG1 VAL B 554      -1.835 -40.005   3.624  1.00  0.500          C  
ATOM   8679  CG2 VAL B 554      -0.859 -37.835   3.159  1.00  0.500          C  
ATOM   8680  H   VAL B 554       0.993 -37.745   5.314  1.00  0.430          H  
ATOM   8681  HA  VAL B 554      -1.818 -38.021   5.639  1.00  0.430          H  
ATOM   8682  HB  VAL B 554       0.196 -39.565   3.927  1.00  0.600          H  
ATOM   8683 1HG1 VAL B 554      -1.696 -40.270   2.596  1.00  0.600          H  
ATOM   8684 2HG1 VAL B 554      -1.840 -40.889   4.226  1.00  0.600          H  
ATOM   8685 3HG1 VAL B 554      -2.726 -39.514   3.729  1.00  0.600          H  
ATOM   8686 1HG2 VAL B 554      -0.727 -38.123   2.119  1.00  0.600          H  
ATOM   8687 2HG2 VAL B 554      -1.836 -37.366   3.285  1.00  0.600          H  
ATOM   8688 3HG2 VAL B 554      -0.092 -37.128   3.428  1.00  0.600          H  
ATOM   8689  N   LYS B 555      -0.097 -40.710   6.582  1.00  0.370          N  
ATOM   8690  CA  LYS B 555      -0.193 -41.933   7.367  1.00  0.390          C  
ATOM   8691  C   LYS B 555      -0.584 -41.619   8.820  1.00  0.400          C  
ATOM   8692  O   LYS B 555      -1.427 -42.316   9.404  1.00  0.420          O  
ATOM   8693  CB  LYS B 555       1.120 -42.720   7.272  1.00  0.540          C  
ATOM   8694  CG  LYS B 555       1.122 -44.100   7.966  1.00  0.540          C  
ATOM   8695  CD  LYS B 555       2.447 -44.848   7.694  1.00  0.540          C  
ATOM   8696  CE  LYS B 555       2.476 -46.236   8.345  1.00  0.540          C  
ATOM   8697  NZ  LYS B 555       3.748 -46.980   8.039  1.00  0.540          N  
ATOM   8698  H   LYS B 555       0.800 -40.453   6.157  1.00  0.440          H  
ATOM   8699  HA  LYS B 555      -0.980 -42.553   6.938  1.00  0.470          H  
ATOM   8700 1HB  LYS B 555       1.371 -42.870   6.222  1.00  0.650          H  
ATOM   8701 2HB  LYS B 555       1.921 -42.117   7.706  1.00  0.650          H  
ATOM   8702 1HG  LYS B 555       0.988 -43.963   9.043  1.00  0.650          H  
ATOM   8703 2HG  LYS B 555       0.292 -44.700   7.586  1.00  0.650          H  
ATOM   8704 1HD  LYS B 555       2.580 -44.968   6.619  1.00  0.650          H  
ATOM   8705 2HD  LYS B 555       3.277 -44.259   8.078  1.00  0.650          H  
ATOM   8706 1HE  LYS B 555       2.387 -46.118   9.422  1.00  0.650          H  
ATOM   8707 2HE  LYS B 555       1.632 -46.825   7.978  1.00  0.650          H  
ATOM   8708 1HZ  LYS B 555       3.731 -47.885   8.477  1.00  0.650          H  
ATOM   8709 2HZ  LYS B 555       3.845 -47.120   7.010  1.00  0.650          H  
ATOM   8710 3HZ  LYS B 555       4.542 -46.458   8.384  1.00  0.650          H  
ATOM   8711  N   THR B 556       0.009 -40.557   9.399  1.00  0.400          N  
ATOM   8712  CA  THR B 556      -0.274 -40.138  10.766  1.00  0.410          C  
ATOM   8713  C   THR B 556      -1.734 -39.762  10.928  1.00  0.420          C  
ATOM   8714  O   THR B 556      -2.356 -40.150  11.913  1.00  0.430          O  
ATOM   8715  CB  THR B 556       0.606 -38.937  11.201  1.00  0.570          C  
ATOM   8716  OG1 THR B 556       1.988 -39.318  11.177  1.00  0.570          O  
ATOM   8717  CG2 THR B 556       0.236 -38.496  12.616  1.00  0.570          C  
ATOM   8718  H   THR B 556       0.718 -40.028   8.893  1.00  0.480          H  
ATOM   8719  HA  THR B 556      -0.062 -40.972  11.432  1.00  0.490          H  
ATOM   8720  HB  THR B 556       0.457 -38.107  10.510  1.00  0.680          H  
ATOM   8721  HG1 THR B 556       2.268 -39.413  10.246  1.00  0.680          H  
ATOM   8722 1HG2 THR B 556       0.869 -37.658  12.902  1.00  0.680          H  
ATOM   8723 2HG2 THR B 556      -0.805 -38.183  12.657  1.00  0.680          H  
ATOM   8724 3HG2 THR B 556       0.392 -39.323  13.306  1.00  0.680          H  
ATOM   8725  N   ILE B 557      -2.279 -39.010   9.969  1.00  0.420          N  
ATOM   8726  CA  ILE B 557      -3.669 -38.578  10.014  1.00  0.470          C  
ATOM   8727  C   ILE B 557      -4.612 -39.786   9.940  1.00  0.460          C  
ATOM   8728  O   ILE B 557      -5.586 -39.845  10.704  1.00  0.500          O  
ATOM   8729  CB  ILE B 557      -3.941 -37.566   8.889  1.00  0.640          C  
ATOM   8730  CG1 ILE B 557      -3.162 -36.262   9.216  1.00  0.640          C  
ATOM   8731  CG2 ILE B 557      -5.476 -37.286   8.818  1.00  0.640          C  
ATOM   8732  CD1 ILE B 557      -3.034 -35.304   8.061  1.00  0.640          C  
ATOM   8733  H   ILE B 557      -1.671 -38.679   9.214  1.00  0.500          H  
ATOM   8734  HA  ILE B 557      -3.844 -38.071  10.950  1.00  0.560          H  
ATOM   8735  HB  ILE B 557      -3.559 -37.947   7.950  1.00  0.770          H  
ATOM   8736 1HG1 ILE B 557      -3.679 -35.745  10.025  1.00  0.770          H  
ATOM   8737 2HG1 ILE B 557      -2.165 -36.521   9.562  1.00  0.770          H  
ATOM   8738 1HG2 ILE B 557      -5.706 -36.564   8.061  1.00  0.770          H  
ATOM   8739 2HG2 ILE B 557      -6.008 -38.205   8.589  1.00  0.770          H  
ATOM   8740 3HG2 ILE B 557      -5.823 -36.904   9.783  1.00  0.770          H  
ATOM   8741 1HD1 ILE B 557      -2.480 -34.425   8.385  1.00  0.770          H  
ATOM   8742 2HD1 ILE B 557      -2.494 -35.791   7.247  1.00  0.770          H  
ATOM   8743 3HD1 ILE B 557      -3.979 -35.009   7.720  1.00  0.770          H  
ATOM   8744  N   ILE B 558      -4.327 -40.760   9.071  1.00  0.440          N  
ATOM   8745  CA  ILE B 558      -5.164 -41.955   8.987  1.00  0.460          C  
ATOM   8746  C   ILE B 558      -5.190 -42.633  10.370  1.00  0.430          C  
ATOM   8747  O   ILE B 558      -6.263 -42.991  10.875  1.00  0.440          O  
ATOM   8748  CB  ILE B 558      -4.613 -42.936   7.905  1.00  0.640          C  
ATOM   8749  CG1 ILE B 558      -4.802 -42.311   6.481  1.00  0.640          C  
ATOM   8750  CG2 ILE B 558      -5.283 -44.307   7.989  1.00  0.640          C  
ATOM   8751  CD1 ILE B 558      -4.037 -43.014   5.336  1.00  0.640          C  
ATOM   8752  H   ILE B 558      -3.527 -40.644   8.433  1.00  0.530          H  
ATOM   8753  HA  ILE B 558      -6.180 -41.660   8.720  1.00  0.550          H  
ATOM   8754  HB  ILE B 558      -3.542 -43.059   8.070  1.00  0.760          H  
ATOM   8755 1HG1 ILE B 558      -5.864 -42.316   6.235  1.00  0.760          H  
ATOM   8756 2HG1 ILE B 558      -4.470 -41.282   6.528  1.00  0.760          H  
ATOM   8757 1HG2 ILE B 558      -4.853 -44.965   7.255  1.00  0.760          H  
ATOM   8758 2HG2 ILE B 558      -5.135 -44.752   8.975  1.00  0.760          H  
ATOM   8759 3HG2 ILE B 558      -6.339 -44.188   7.796  1.00  0.760          H  
ATOM   8760 1HD1 ILE B 558      -4.228 -42.494   4.401  1.00  0.760          H  
ATOM   8761 2HD1 ILE B 558      -2.971 -42.986   5.552  1.00  0.760          H  
ATOM   8762 3HD1 ILE B 558      -4.355 -44.038   5.236  1.00  0.760          H  
ATOM   8763  N   LYS B 559      -4.014 -42.782  10.997  1.00  0.430          N  
ATOM   8764  CA  LYS B 559      -3.934 -43.344  12.346  1.00  0.430          C  
ATOM   8765  C   LYS B 559      -4.683 -42.470  13.376  1.00  0.430          C  
ATOM   8766  O   LYS B 559      -5.398 -42.976  14.244  1.00  0.460          O  
ATOM   8767  CB  LYS B 559      -2.470 -43.519  12.765  1.00  0.600          C  
ATOM   8768  CG  LYS B 559      -2.263 -44.166  14.141  1.00  0.600          C  
ATOM   8769  CD  LYS B 559      -0.775 -44.372  14.434  1.00  0.600          C  
ATOM   8770  CE  LYS B 559      -0.555 -44.989  15.808  1.00  0.600          C  
ATOM   8771  NZ  LYS B 559       0.894 -45.189  16.101  1.00  0.600          N  
ATOM   8772  H   LYS B 559      -3.152 -42.502  10.518  1.00  0.520          H  
ATOM   8773  HA  LYS B 559      -4.407 -44.328  12.330  1.00  0.520          H  
ATOM   8774 1HB  LYS B 559      -1.955 -44.124  12.019  1.00  0.720          H  
ATOM   8775 2HB  LYS B 559      -1.983 -42.546  12.781  1.00  0.720          H  
ATOM   8776 1HG  LYS B 559      -2.688 -43.522  14.913  1.00  0.720          H  
ATOM   8777 2HG  LYS B 559      -2.778 -45.127  14.171  1.00  0.720          H  
ATOM   8778 1HD  LYS B 559      -0.340 -45.025  13.677  1.00  0.720          H  
ATOM   8779 2HD  LYS B 559      -0.266 -43.409  14.394  1.00  0.720          H  
ATOM   8780 1HE  LYS B 559      -0.981 -44.335  16.567  1.00  0.720          H  
ATOM   8781 2HE  LYS B 559      -1.058 -45.955  15.851  1.00  0.720          H  
ATOM   8782 1HZ  LYS B 559       1.001 -45.600  17.018  1.00  0.720          H  
ATOM   8783 2HZ  LYS B 559       1.298 -45.805  15.408  1.00  0.720          H  
ATOM   8784 3HZ  LYS B 559       1.372 -44.298  16.076  1.00  0.720          H  
ATOM   8785  N   GLY B 560      -4.524 -41.145  13.282  1.00  0.420          N  
ATOM   8786  CA  GLY B 560      -5.154 -40.169  14.173  1.00  0.440          C  
ATOM   8787  C   GLY B 560      -6.679 -40.265  14.157  1.00  0.480          C  
ATOM   8788  O   GLY B 560      -7.343 -40.053  15.174  1.00  0.530          O  
ATOM   8789  H   GLY B 560      -3.888 -40.787  12.574  1.00  0.500          H  
ATOM   8790 1HA  GLY B 560      -4.784 -40.313  15.187  1.00  0.530          H  
ATOM   8791 2HA  GLY B 560      -4.851 -39.171  13.860  1.00  0.530          H  
ATOM   8792  N   ALA B 561      -7.226 -40.634  13.000  1.00  0.470          N  
ATOM   8793  CA  ALA B 561      -8.653 -40.822  12.776  1.00  0.520          C  
ATOM   8794  C   ALA B 561      -9.129 -42.198  13.265  1.00  0.540          C  
ATOM   8795  O   ALA B 561     -10.308 -42.519  13.145  1.00  0.580          O  
ATOM   8796  CB  ALA B 561      -8.963 -40.647  11.303  1.00  0.710          C  
ATOM   8797  H   ALA B 561      -6.603 -40.712  12.185  1.00  0.560          H  
ATOM   8798  HA  ALA B 561      -9.189 -40.066  13.343  1.00  0.620          H  
ATOM   8799 1HB  ALA B 561     -10.026 -40.747  11.127  1.00  0.850          H  
ATOM   8800 2HB  ALA B 561      -8.641 -39.662  10.992  1.00  0.850          H  
ATOM   8801 3HB  ALA B 561      -8.422 -41.401  10.732  1.00  0.850          H  
ATOM   8802  N   LYS B 562      -8.207 -43.001  13.804  1.00  0.540          N  
ATOM   8803  CA  LYS B 562      -8.420 -44.352  14.305  1.00  0.570          C  
ATOM   8804  C   LYS B 562      -8.782 -45.345  13.215  1.00  0.550          C  
ATOM   8805  O   LYS B 562      -9.595 -46.248  13.424  1.00  0.600          O  
ATOM   8806  CB  LYS B 562      -9.505 -44.356  15.386  1.00  0.790          C  
ATOM   8807  CG  LYS B 562      -9.205 -43.446  16.566  1.00  0.790          C  
ATOM   8808  CD  LYS B 562     -10.283 -43.541  17.627  1.00  0.790          C  
ATOM   8809  CE  LYS B 562     -10.008 -42.583  18.773  1.00  0.790          C  
ATOM   8810  NZ  LYS B 562     -11.078 -42.632  19.808  1.00  0.790          N  
ATOM   8811  H   LYS B 562      -7.249 -42.663  13.882  1.00  0.650          H  
ATOM   8812  HA  LYS B 562      -7.483 -44.688  14.753  1.00  0.680          H  
ATOM   8813 1HB  LYS B 562     -10.467 -44.082  14.969  1.00  0.940          H  
ATOM   8814 2HB  LYS B 562      -9.606 -45.364  15.779  1.00  0.940          H  
ATOM   8815 1HG  LYS B 562      -8.246 -43.726  16.999  1.00  0.940          H  
ATOM   8816 2HG  LYS B 562      -9.133 -42.413  16.220  1.00  0.940          H  
ATOM   8817 1HD  LYS B 562     -11.251 -43.300  17.179  1.00  0.940          H  
ATOM   8818 2HD  LYS B 562     -10.324 -44.559  18.011  1.00  0.940          H  
ATOM   8819 1HE  LYS B 562      -9.057 -42.844  19.234  1.00  0.940          H  
ATOM   8820 2HE  LYS B 562      -9.943 -41.569  18.379  1.00  0.940          H  
ATOM   8821 1HZ  LYS B 562     -10.859 -41.981  20.550  1.00  0.940          H  
ATOM   8822 2HZ  LYS B 562     -11.964 -42.380  19.392  1.00  0.940          H  
ATOM   8823 3HZ  LYS B 562     -11.139 -43.566  20.189  1.00  0.940          H  
ATOM   8824  N   VAL B 563      -8.138 -45.213  12.063  1.00  0.480          N  
ATOM   8825  CA  VAL B 563      -8.332 -46.122  10.953  1.00  0.450          C  
ATOM   8826  C   VAL B 563      -7.185 -47.112  10.899  1.00  0.460          C  
ATOM   8827  O   VAL B 563      -6.019 -46.722  10.999  1.00  0.460          O  
ATOM   8828  CB  VAL B 563      -8.400 -45.338   9.656  1.00  0.640          C  
ATOM   8829  CG1 VAL B 563      -8.543 -46.283   8.489  1.00  0.640          C  
ATOM   8830  CG2 VAL B 563      -9.527 -44.351   9.731  1.00  0.640          C  
ATOM   8831  H   VAL B 563      -7.475 -44.443  11.924  1.00  0.580          H  
ATOM   8832  HA  VAL B 563      -9.264 -46.672  11.092  1.00  0.540          H  
ATOM   8833  HB  VAL B 563      -7.497 -44.803   9.542  1.00  0.770          H  
ATOM   8834 1HG1 VAL B 563      -8.580 -45.759   7.586  1.00  0.770          H  
ATOM   8835 2HG1 VAL B 563      -7.711 -46.966   8.451  1.00  0.770          H  
ATOM   8836 3HG1 VAL B 563      -9.436 -46.830   8.607  1.00  0.770          H  
ATOM   8837 1HG2 VAL B 563      -9.531 -43.798   8.835  1.00  0.770          H  
ATOM   8838 2HG2 VAL B 563     -10.468 -44.859   9.858  1.00  0.770          H  
ATOM   8839 3HG2 VAL B 563      -9.372 -43.679  10.567  1.00  0.770          H  
ATOM   8840  N   GLU B 564      -7.493 -48.397  10.787  1.00  0.500          N  
ATOM   8841  CA  GLU B 564      -6.407 -49.362  10.746  1.00  0.550          C  
ATOM   8842  C   GLU B 564      -5.591 -49.049   9.494  1.00  0.480          C  
ATOM   8843  O   GLU B 564      -6.137 -49.002   8.384  1.00  0.470          O  
ATOM   8844  CB  GLU B 564      -6.938 -50.797  10.686  1.00  0.750          C  
ATOM   8845  CG  GLU B 564      -7.763 -51.258  11.901  1.00  0.750          C  
ATOM   8846  CD  GLU B 564      -7.017 -51.404  13.190  1.00  0.750          C  
ATOM   8847  OE1 GLU B 564      -5.826 -51.585  13.151  1.00  0.750          O  
ATOM   8848  OE2 GLU B 564      -7.656 -51.314  14.235  1.00  0.750          O  
ATOM   8849  H   GLU B 564      -8.472 -48.672  10.694  1.00  0.600          H  
ATOM   8850  HA  GLU B 564      -5.774 -49.242  11.627  1.00  0.660          H  
ATOM   8851 1HB  GLU B 564      -7.573 -50.893   9.837  1.00  0.900          H  
ATOM   8852 2HB  GLU B 564      -6.109 -51.488  10.548  1.00  0.900          H  
ATOM   8853 1HG  GLU B 564      -8.590 -50.565  12.037  1.00  0.900          H  
ATOM   8854 2HG  GLU B 564      -8.177 -52.223  11.653  1.00  0.900          H  
ATOM   8855  N   SER B 565      -4.280 -48.911   9.645  1.00  0.530          N  
ATOM   8856  CA  SER B 565      -3.435 -48.591   8.499  1.00  0.510          C  
ATOM   8857  C   SER B 565      -2.566 -49.775   8.154  1.00  0.480          C  
ATOM   8858  O   SER B 565      -1.654 -50.143   8.902  1.00  0.530          O  
ATOM   8859  CB  SER B 565      -2.595 -47.374   8.810  1.00  0.720          C  
ATOM   8860  OG  SER B 565      -1.735 -47.091   7.763  1.00  0.720          O  
ATOM   8861  H   SER B 565      -3.874 -48.985  10.568  1.00  0.640          H  
ATOM   8862  HA  SER B 565      -4.067 -48.371   7.636  1.00  0.610          H  
ATOM   8863 1HB  SER B 565      -3.250 -46.521   8.985  1.00  0.870          H  
ATOM   8864 2HB  SER B 565      -2.026 -47.542   9.723  1.00  0.870          H  
ATOM   8865  HG  SER B 565      -1.299 -46.273   8.001  1.00  0.870          H  
ATOM   8866  N   ILE B 566      -2.888 -50.421   7.041  1.00  0.450          N  
ATOM   8867  CA  ILE B 566      -2.208 -51.641   6.674  1.00  0.450          C  
ATOM   8868  C   ILE B 566      -1.413 -51.443   5.409  1.00  0.470          C  
ATOM   8869  O   ILE B 566      -1.920 -50.895   4.426  1.00  0.460          O  
ATOM   8870  CB  ILE B 566      -3.213 -52.782   6.439  1.00  0.630          C  
ATOM   8871  CG1 ILE B 566      -4.178 -52.905   7.627  1.00  0.630          C  
ATOM   8872  CG2 ILE B 566      -2.471 -54.131   6.203  1.00  0.630          C  
ATOM   8873  CD1 ILE B 566      -3.597 -53.213   8.994  1.00  0.630          C  
ATOM   8874  H   ILE B 566      -3.640 -50.063   6.441  1.00  0.540          H  
ATOM   8875  HA  ILE B 566      -1.515 -51.920   7.464  1.00  0.540          H  
ATOM   8876  HB  ILE B 566      -3.819 -52.543   5.566  1.00  0.760          H  
ATOM   8877 1HG1 ILE B 566      -4.729 -51.969   7.703  1.00  0.760          H  
ATOM   8878 2HG1 ILE B 566      -4.861 -53.685   7.379  1.00  0.760          H  
ATOM   8879 1HG2 ILE B 566      -3.197 -54.919   6.024  1.00  0.760          H  
ATOM   8880 2HG2 ILE B 566      -1.815 -54.059   5.343  1.00  0.760          H  
ATOM   8881 3HG2 ILE B 566      -1.869 -54.387   7.067  1.00  0.760          H  
ATOM   8882 1HD1 ILE B 566      -4.414 -53.270   9.714  1.00  0.760          H  
ATOM   8883 2HD1 ILE B 566      -3.072 -54.159   8.985  1.00  0.760          H  
ATOM   8884 3HD1 ILE B 566      -2.914 -52.427   9.303  1.00  0.760          H  
ATOM   8885  N   GLU B 567      -0.164 -51.866   5.435  1.00  0.500          N  
ATOM   8886  CA  GLU B 567       0.632 -51.786   4.232  1.00  0.510          C  
ATOM   8887  C   GLU B 567       0.601 -53.150   3.535  1.00  0.530          C  
ATOM   8888  O   GLU B 567       0.633 -54.190   4.201  1.00  0.550          O  
ATOM   8889  CB  GLU B 567       2.047 -51.291   4.555  1.00  0.710          C  
ATOM   8890  CG  GLU B 567       2.065 -49.817   5.038  1.00  0.710          C  
ATOM   8891  CD  GLU B 567       3.444 -49.259   5.385  1.00  0.710          C  
ATOM   8892  OE1 GLU B 567       4.317 -50.031   5.683  1.00  0.710          O  
ATOM   8893  OE2 GLU B 567       3.614 -48.039   5.333  1.00  0.710          O  
ATOM   8894  H   GLU B 567       0.208 -52.272   6.283  1.00  0.600          H  
ATOM   8895  HA  GLU B 567       0.185 -51.053   3.577  1.00  0.610          H  
ATOM   8896 1HB  GLU B 567       2.488 -51.911   5.333  1.00  0.850          H  
ATOM   8897 2HB  GLU B 567       2.676 -51.370   3.667  1.00  0.850          H  
ATOM   8898 1HG  GLU B 567       1.642 -49.207   4.237  1.00  0.850          H  
ATOM   8899 2HG  GLU B 567       1.407 -49.725   5.904  1.00  0.850          H  
ATOM   8900  N   GLY B 568       0.567 -53.143   2.206  1.00  0.530          N  
ATOM   8901  CA  GLY B 568       0.590 -54.382   1.428  1.00  0.570          C  
ATOM   8902  C   GLY B 568      -0.409 -54.413   0.269  1.00  0.560          C  
ATOM   8903  O   GLY B 568      -0.848 -53.379  -0.224  1.00  0.560          O  
ATOM   8904  H   GLY B 568       0.499 -52.234   1.750  1.00  0.640          H  
ATOM   8905 1HA  GLY B 568       1.594 -54.524   1.029  1.00  0.680          H  
ATOM   8906 2HA  GLY B 568       0.406 -55.222   2.084  1.00  0.680          H  
ATOM   8907  N   GLU B 569      -0.729 -55.622  -0.189  1.00  0.680          N  
ATOM   8908  CA  GLU B 569      -1.608 -55.814  -1.352  1.00  0.670          C  
ATOM   8909  C   GLU B 569      -3.014 -56.296  -1.003  1.00  0.690          C  
ATOM   8910  O   GLU B 569      -3.208 -57.030  -0.027  1.00  0.760          O  
ATOM   8911  CB  GLU B 569      -0.991 -56.822  -2.325  1.00  0.940          C  
ATOM   8912  CG  GLU B 569       0.296 -56.377  -2.982  1.00  0.940          C  
ATOM   8913  CD  GLU B 569       0.869 -57.422  -3.929  1.00  0.940          C  
ATOM   8914  OE1 GLU B 569       0.308 -58.489  -3.984  1.00  0.940          O  
ATOM   8915  OE2 GLU B 569       1.864 -57.152  -4.597  1.00  0.940          O  
ATOM   8916  H   GLU B 569      -0.364 -56.431   0.319  1.00  0.820          H  
ATOM   8917  HA  GLU B 569      -1.705 -54.857  -1.863  1.00  0.800          H  
ATOM   8918 1HB  GLU B 569      -0.791 -57.752  -1.797  1.00  1.130          H  
ATOM   8919 2HB  GLU B 569      -1.709 -57.044  -3.117  1.00  1.130          H  
ATOM   8920 1HG  GLU B 569       0.072 -55.477  -3.548  1.00  1.130          H  
ATOM   8921 2HG  GLU B 569       1.029 -56.127  -2.214  1.00  1.130          H  
ATOM   8922  N   ALA B 570      -3.997 -55.952  -1.845  1.00  0.650          N  
ATOM   8923  CA  ALA B 570      -5.349 -56.454  -1.632  1.00  0.700          C  
ATOM   8924  C   ALA B 570      -6.153 -56.596  -2.910  1.00  0.690          C  
ATOM   8925  O   ALA B 570      -5.940 -55.872  -3.889  1.00  0.720          O  
ATOM   8926  CB  ALA B 570      -6.111 -55.551  -0.694  1.00  0.960          C  
ATOM   8927  H   ALA B 570      -3.801 -55.348  -2.633  1.00  0.780          H  
ATOM   8928  HA  ALA B 570      -5.264 -57.440  -1.192  1.00  0.840          H  
ATOM   8929 1HB  ALA B 570      -7.096 -55.964  -0.523  1.00  1.150          H  
ATOM   8930 2HB  ALA B 570      -5.585 -55.513   0.215  1.00  1.150          H  
ATOM   8931 3HB  ALA B 570      -6.201 -54.559  -1.120  1.00  1.150          H  
ATOM   8932  N   THR B 571      -7.101 -57.529  -2.846  1.00  0.700          N  
ATOM   8933  CA  THR B 571      -8.065 -57.839  -3.896  1.00  0.740          C  
ATOM   8934  C   THR B 571      -9.487 -57.852  -3.337  1.00  0.730          C  
ATOM   8935  O   THR B 571      -9.749 -58.409  -2.271  1.00  0.780          O  
ATOM   8936  CB  THR B 571      -7.756 -59.219  -4.543  1.00  1.020          C  
ATOM   8937  OG1 THR B 571      -6.443 -59.198  -5.110  1.00  1.020          O  
ATOM   8938  CG2 THR B 571      -8.765 -59.558  -5.651  1.00  1.020          C  
ATOM   8939  H   THR B 571      -7.148 -58.062  -1.972  1.00  0.840          H  
ATOM   8940  HA  THR B 571      -8.006 -57.066  -4.658  1.00  0.890          H  
ATOM   8941  HB  THR B 571      -7.801 -59.993  -3.776  1.00  1.220          H  
ATOM   8942  HG1 THR B 571      -5.797 -59.193  -4.402  1.00  1.220          H  
ATOM   8943 1HG2 THR B 571      -8.518 -60.527  -6.080  1.00  1.220          H  
ATOM   8944 2HG2 THR B 571      -9.757 -59.607  -5.249  1.00  1.220          H  
ATOM   8945 3HG2 THR B 571      -8.728 -58.805  -6.429  1.00  1.220          H  
ATOM   8946  N   VAL B 572     -10.426 -57.263  -4.057  1.00  0.720          N  
ATOM   8947  CA  VAL B 572     -11.813 -57.318  -3.626  1.00  0.750          C  
ATOM   8948  C   VAL B 572     -12.306 -58.689  -4.069  1.00  0.810          C  
ATOM   8949  O   VAL B 572     -12.160 -59.049  -5.238  1.00  0.850          O  
ATOM   8950  CB  VAL B 572     -12.671 -56.228  -4.280  1.00  1.040          C  
ATOM   8951  CG1 VAL B 572     -14.072 -56.381  -3.807  1.00  1.040          C  
ATOM   8952  CG2 VAL B 572     -12.124 -54.897  -3.959  1.00  1.040          C  
ATOM   8953  H   VAL B 572     -10.153 -56.823  -4.932  1.00  0.860          H  
ATOM   8954  HA  VAL B 572     -11.874 -57.237  -2.540  1.00  0.900          H  
ATOM   8955  HB  VAL B 572     -12.674 -56.370  -5.361  1.00  1.250          H  
ATOM   8956 1HG1 VAL B 572     -14.713 -55.630  -4.268  1.00  1.250          H  
ATOM   8957 2HG1 VAL B 572     -14.419 -57.357  -4.050  1.00  1.250          H  
ATOM   8958 3HG1 VAL B 572     -14.087 -56.266  -2.749  1.00  1.250          H  
ATOM   8959 1HG2 VAL B 572     -12.733 -54.125  -4.423  1.00  1.250          H  
ATOM   8960 2HG2 VAL B 572     -12.118 -54.768  -2.886  1.00  1.250          H  
ATOM   8961 3HG2 VAL B 572     -11.121 -54.844  -4.343  1.00  1.250          H  
ATOM   8962  N   ILE B 573     -12.875 -59.475  -3.149  1.00  0.860          N  
ATOM   8963  CA  ILE B 573     -13.292 -60.819  -3.533  1.00  0.970          C  
ATOM   8964  C   ILE B 573     -14.807 -60.982  -3.743  1.00  1.040          C  
ATOM   8965  O   ILE B 573     -15.217 -61.713  -4.641  1.00  1.630          O  
ATOM   8966  CB  ILE B 573     -12.630 -61.888  -2.620  1.00  1.310          C  
ATOM   8967  CG1 ILE B 573     -13.026 -61.728  -1.128  1.00  1.310          C  
ATOM   8968  CG2 ILE B 573     -11.090 -61.782  -2.825  1.00  1.310          C  
ATOM   8969  CD1 ILE B 573     -12.564 -62.860  -0.219  1.00  1.310          C  
ATOM   8970  H   ILE B 573     -13.033 -59.136  -2.195  1.00  1.030          H  
ATOM   8971  HA  ILE B 573     -12.851 -61.027  -4.504  1.00  1.160          H  
ATOM   8972  HB  ILE B 573     -12.955 -62.879  -2.937  1.00  1.580          H  
ATOM   8973 1HG1 ILE B 573     -12.597 -60.811  -0.751  1.00  1.580          H  
ATOM   8974 2HG1 ILE B 573     -14.104 -61.674  -1.057  1.00  1.580          H  
ATOM   8975 1HG2 ILE B 573     -10.570 -62.537  -2.257  1.00  1.580          H  
ATOM   8976 2HG2 ILE B 573     -10.864 -61.925  -3.886  1.00  1.580          H  
ATOM   8977 3HG2 ILE B 573     -10.744 -60.799  -2.518  1.00  1.580          H  
ATOM   8978 1HD1 ILE B 573     -12.887 -62.667   0.793  1.00  1.580          H  
ATOM   8979 2HD1 ILE B 573     -12.998 -63.798  -0.560  1.00  1.580          H  
ATOM   8980 3HD1 ILE B 573     -11.484 -62.937  -0.226  1.00  1.580          H  
ATOM   8981  N   ASP B 574     -15.651 -60.363  -2.909  1.00  0.990          N  
ATOM   8982  CA  ASP B 574     -17.094 -60.478  -3.181  1.00  0.970          C  
ATOM   8983  C   ASP B 574     -17.870 -59.188  -2.929  1.00  1.140          C  
ATOM   8984  O   ASP B 574     -17.983 -58.347  -3.817  1.00  1.550          O  
ATOM   8985  CB  ASP B 574     -17.710 -61.616  -2.333  1.00  1.370          C  
ATOM   8986  CG  ASP B 574     -19.245 -61.898  -2.601  1.00  1.370          C  
ATOM   8987  OD1 ASP B 574     -19.809 -61.308  -3.495  1.00  1.370          O  
ATOM   8988  OD2 ASP B 574     -19.817 -62.676  -1.866  1.00  1.370          O  
ATOM   8989  H   ASP B 574     -15.285 -59.788  -2.151  1.00  1.190          H  
ATOM   8990  HA  ASP B 574     -17.228 -60.745  -4.238  1.00  1.160          H  
ATOM   8991 1HB  ASP B 574     -17.159 -62.534  -2.528  1.00  1.640          H  
ATOM   8992 2HB  ASP B 574     -17.583 -61.388  -1.273  1.00  1.640          H  
ATOM   8993  N   LYS B 575     -18.452 -59.110  -1.725  1.00  1.070          N  
ATOM   8994  CA  LYS B 575     -18.946 -57.713  -1.843  1.00  1.470          C  
ATOM   8995  C   LYS B 575     -18.846 -57.094  -0.457  1.00  1.320          C  
ATOM   8996  O   LYS B 575     -18.885 -55.885  -0.281  1.00  1.920          O  
ATOM   8997  CB  LYS B 575     -20.362 -57.667  -2.438  1.00  1.900          C  
ATOM   8998  CG  LYS B 575     -21.434 -58.340  -1.610  1.00  1.900          C  
ATOM   8999  CD  LYS B 575     -22.757 -58.358  -2.380  1.00  1.900          C  
ATOM   9000  CE  LYS B 575     -23.851 -59.148  -1.668  1.00  1.900          C  
ATOM   9001  NZ  LYS B 575     -23.526 -60.614  -1.591  1.00  1.900          N  
ATOM   9002  H   LYS B 575     -18.956 -58.864  -0.895  1.00  1.280          H  
ATOM   9003  HA  LYS B 575     -18.284 -57.063  -2.424  1.00  1.760          H  
ATOM   9004 1HB  LYS B 575     -20.660 -56.617  -2.574  1.00  2.280          H  
ATOM   9005 2HB  LYS B 575     -20.377 -58.129  -3.421  1.00  2.280          H  
ATOM   9006 1HG  LYS B 575     -21.125 -59.361  -1.393  1.00  2.280          H  
ATOM   9007 2HG  LYS B 575     -21.578 -57.801  -0.670  1.00  2.280          H  
ATOM   9008 1HD  LYS B 575     -23.103 -57.324  -2.513  1.00  2.280          H  
ATOM   9009 2HD  LYS B 575     -22.594 -58.789  -3.363  1.00  2.280          H  
ATOM   9010 1HE  LYS B 575     -23.993 -58.751  -0.662  1.00  2.280          H  
ATOM   9011 2HE  LYS B 575     -24.781 -59.018  -2.225  1.00  2.280          H  
ATOM   9012 1HZ  LYS B 575     -24.277 -61.105  -1.134  1.00  2.280          H  
ATOM   9013 2HZ  LYS B 575     -23.399 -60.987  -2.527  1.00  2.280          H  
ATOM   9014 3HZ  LYS B 575     -22.676 -60.747  -1.064  1.00  2.280          H  
ATOM   9015  N   ASN B 576     -18.637 -57.973   0.510  1.00  0.810          N  
ATOM   9016  CA  ASN B 576     -18.484 -57.661   1.906  1.00  0.820          C  
ATOM   9017  C   ASN B 576     -17.167 -58.255   2.387  1.00  0.780          C  
ATOM   9018  O   ASN B 576     -16.898 -58.342   3.581  1.00  0.840          O  
ATOM   9019  CB  ASN B 576     -19.668 -58.233   2.645  1.00  1.140          C  
ATOM   9020  CG  ASN B 576     -19.741 -59.704   2.433  1.00  1.140          C  
ATOM   9021  OD1 ASN B 576     -19.114 -60.212   1.477  1.00  1.140          O  
ATOM   9022  ND2 ASN B 576     -20.464 -60.402   3.264  1.00  1.140          N  
ATOM   9023  H   ASN B 576     -18.618 -58.962   0.270  1.00  0.970          H  
ATOM   9024  HA  ASN B 576     -18.445 -56.580   2.044  1.00  0.980          H  
ATOM   9025 1HB  ASN B 576     -19.582 -58.035   3.714  1.00  1.370          H  
ATOM   9026 2HB  ASN B 576     -20.587 -57.764   2.294  1.00  1.370          H  
ATOM   9027 1HD2 ASN B 576     -20.542 -61.391   3.153  1.00  1.370          H  
ATOM   9028 2HD2 ASN B 576     -20.949 -59.941   4.009  1.00  1.370          H  
ATOM   9029  N   LYS B 577     -16.342 -58.682   1.438  1.00  0.740          N  
ATOM   9030  CA  LYS B 577     -15.055 -59.262   1.772  1.00  0.720          C  
ATOM   9031  C   LYS B 577     -13.943 -58.809   0.835  1.00  0.690          C  
ATOM   9032  O   LYS B 577     -14.109 -58.746  -0.403  1.00  0.720          O  
ATOM   9033  CB  LYS B 577     -15.138 -60.790   1.798  1.00  1.020          C  
ATOM   9034  CG  LYS B 577     -16.038 -61.359   2.884  1.00  1.020          C  
ATOM   9035  CD  LYS B 577     -16.036 -62.864   2.904  1.00  1.020          C  
ATOM   9036  CE  LYS B 577     -16.934 -63.379   4.021  1.00  1.020          C  
ATOM   9037  NZ  LYS B 577     -16.937 -64.874   4.099  1.00  1.020          N  
ATOM   9038  H   LYS B 577     -16.625 -58.585   0.480  1.00  0.890          H  
ATOM   9039  HA  LYS B 577     -14.778 -58.927   2.774  1.00  0.860          H  
ATOM   9040 1HB  LYS B 577     -15.495 -61.155   0.841  1.00  1.220          H  
ATOM   9041 2HB  LYS B 577     -14.146 -61.188   1.965  1.00  1.220          H  
ATOM   9042 1HG  LYS B 577     -15.697 -60.987   3.855  1.00  1.220          H  
ATOM   9043 2HG  LYS B 577     -17.048 -61.027   2.735  1.00  1.220          H  
ATOM   9044 1HD  LYS B 577     -16.397 -63.241   1.947  1.00  1.220          H  
ATOM   9045 2HD  LYS B 577     -15.030 -63.226   3.062  1.00  1.220          H  
ATOM   9046 1HE  LYS B 577     -16.583 -62.975   4.973  1.00  1.220          H  
ATOM   9047 2HE  LYS B 577     -17.954 -63.031   3.847  1.00  1.220          H  
ATOM   9048 1HZ  LYS B 577     -17.542 -65.168   4.853  1.00  1.220          H  
ATOM   9049 2HZ  LYS B 577     -17.273 -65.264   3.228  1.00  1.220          H  
ATOM   9050 3HZ  LYS B 577     -15.999 -65.204   4.275  1.00  1.220          H  
ATOM   9051  N   VAL B 578     -12.793 -58.544   1.462  1.00  0.670          N  
ATOM   9052  CA  VAL B 578     -11.558 -58.143   0.795  1.00  0.640          C  
ATOM   9053  C   VAL B 578     -10.421 -59.044   1.263  1.00  0.650          C  
ATOM   9054  O   VAL B 578     -10.293 -59.327   2.464  1.00  0.660          O  
ATOM   9055  CB  VAL B 578     -11.190 -56.667   1.106  1.00  0.910          C  
ATOM   9056  CG1 VAL B 578      -9.887 -56.260   0.372  1.00  0.910          C  
ATOM   9057  CG2 VAL B 578     -12.324 -55.761   0.705  1.00  0.910          C  
ATOM   9058  H   VAL B 578     -12.795 -58.651   2.487  1.00  0.800          H  
ATOM   9059  HA  VAL B 578     -11.675 -58.263  -0.281  1.00  0.770          H  
ATOM   9060  HB  VAL B 578     -11.001 -56.571   2.172  1.00  1.090          H  
ATOM   9061 1HG1 VAL B 578      -9.635 -55.233   0.618  1.00  1.090          H  
ATOM   9062 2HG1 VAL B 578      -9.067 -56.895   0.664  1.00  1.090          H  
ATOM   9063 3HG1 VAL B 578     -10.034 -56.347  -0.700  1.00  1.090          H  
ATOM   9064 1HG2 VAL B 578     -12.078 -54.730   0.933  1.00  1.090          H  
ATOM   9065 2HG2 VAL B 578     -12.498 -55.861  -0.360  1.00  1.090          H  
ATOM   9066 3HG2 VAL B 578     -13.218 -56.039   1.253  1.00  1.090          H  
ATOM   9067  N   GLN B 579      -9.616 -59.517   0.318  1.00  0.660          N  
ATOM   9068  CA  GLN B 579      -8.474 -60.341   0.657  1.00  0.690          C  
ATOM   9069  C   GLN B 579      -7.268 -59.422   0.806  1.00  0.660          C  
ATOM   9070  O   GLN B 579      -6.891 -58.721  -0.135  1.00  0.650          O  
ATOM   9071  CB  GLN B 579      -8.221 -61.417  -0.395  1.00  0.950          C  
ATOM   9072  CG  GLN B 579      -7.065 -62.351  -0.059  1.00  0.950          C  
ATOM   9073  CD  GLN B 579      -6.888 -63.409  -1.098  1.00  0.950          C  
ATOM   9074  OE1 GLN B 579      -7.023 -63.118  -2.288  1.00  0.950          O  
ATOM   9075  NE2 GLN B 579      -6.601 -64.640  -0.687  1.00  0.950          N  
ATOM   9076  H   GLN B 579      -9.757 -59.218  -0.646  1.00  0.790          H  
ATOM   9077  HA  GLN B 579      -8.670 -60.826   1.602  1.00  0.830          H  
ATOM   9078 1HB  GLN B 579      -9.107 -62.033  -0.486  1.00  1.140          H  
ATOM   9079 2HB  GLN B 579      -8.042 -60.951  -1.364  1.00  1.140          H  
ATOM   9080 1HG  GLN B 579      -6.143 -61.772  -0.001  1.00  1.140          H  
ATOM   9081 2HG  GLN B 579      -7.264 -62.831   0.901  1.00  1.140          H  
ATOM   9082 1HE2 GLN B 579      -6.478 -65.376  -1.356  1.00  1.140          H  
ATOM   9083 2HE2 GLN B 579      -6.506 -64.843   0.294  1.00  1.140          H  
ATOM   9084  N   VAL B 580      -6.691 -59.393   1.994  1.00  0.670          N  
ATOM   9085  CA  VAL B 580      -5.583 -58.495   2.305  1.00  0.660          C  
ATOM   9086  C   VAL B 580      -4.346 -59.252   2.738  1.00  0.740          C  
ATOM   9087  O   VAL B 580      -4.360 -59.955   3.742  1.00  0.810          O  
ATOM   9088  CB  VAL B 580      -6.004 -57.516   3.422  1.00  0.930          C  
ATOM   9089  CG1 VAL B 580      -4.847 -56.617   3.770  1.00  0.930          C  
ATOM   9090  CG2 VAL B 580      -7.213 -56.688   2.946  1.00  0.930          C  
ATOM   9091  H   VAL B 580      -7.055 -60.047   2.686  1.00  0.800          H  
ATOM   9092  HA  VAL B 580      -5.337 -57.922   1.413  1.00  0.790          H  
ATOM   9093  HB  VAL B 580      -6.277 -58.075   4.319  1.00  1.110          H  
ATOM   9094 1HG1 VAL B 580      -5.135 -55.918   4.538  1.00  1.110          H  
ATOM   9095 2HG1 VAL B 580      -4.001 -57.200   4.125  1.00  1.110          H  
ATOM   9096 3HG1 VAL B 580      -4.566 -56.091   2.891  1.00  1.110          H  
ATOM   9097 1HG2 VAL B 580      -7.512 -55.989   3.710  1.00  1.110          H  
ATOM   9098 2HG2 VAL B 580      -6.943 -56.144   2.059  1.00  1.110          H  
ATOM   9099 3HG2 VAL B 580      -8.043 -57.354   2.727  1.00  1.110          H  
ATOM   9100  N   ASN B 581      -3.259 -59.118   1.985  1.00  0.760          N  
ATOM   9101  CA  ASN B 581      -2.032 -59.842   2.308  1.00  0.860          C  
ATOM   9102  C   ASN B 581      -2.314 -61.329   2.540  1.00  0.770          C  
ATOM   9103  O   ASN B 581      -1.810 -61.939   3.485  1.00  1.420          O  
ATOM   9104  CB  ASN B 581      -1.291 -59.191   3.459  1.00  1.160          C  
ATOM   9105  CG  ASN B 581      -0.727 -57.824   3.058  1.00  1.160          C  
ATOM   9106  OD1 ASN B 581      -0.291 -57.657   1.886  1.00  1.160          O  
ATOM   9107  ND2 ASN B 581      -0.697 -56.898   3.999  1.00  1.160          N  
ATOM   9108  H   ASN B 581      -3.292 -58.477   1.185  1.00  0.910          H  
ATOM   9109  HA  ASN B 581      -1.373 -59.790   1.439  1.00  1.030          H  
ATOM   9110 1HB  ASN B 581      -1.963 -59.070   4.310  1.00  1.400          H  
ATOM   9111 2HB  ASN B 581      -0.473 -59.837   3.777  1.00  1.400          H  
ATOM   9112 1HD2 ASN B 581      -0.292 -55.972   3.835  1.00  1.400          H  
ATOM   9113 2HD2 ASN B 581      -1.047 -57.109   4.911  1.00  1.400          H  
ATOM   9114  N   ASN B 582      -3.139 -61.889   1.660  1.00  1.150          N  
ATOM   9115  CA  ASN B 582      -3.597 -63.273   1.630  1.00  1.080          C  
ATOM   9116  C   ASN B 582      -4.546 -63.709   2.764  1.00  1.010          C  
ATOM   9117  O   ASN B 582      -4.913 -64.885   2.822  1.00  1.220          O  
ATOM   9118  CB  ASN B 582      -2.404 -64.213   1.569  1.00  1.540          C  
ATOM   9119  CG  ASN B 582      -1.552 -63.963   0.361  1.00  1.540          C  
ATOM   9120  OD1 ASN B 582      -2.053 -63.709  -0.744  1.00  1.540          O  
ATOM   9121  ND2 ASN B 582      -0.259 -64.028   0.548  1.00  1.540          N  
ATOM   9122  H   ASN B 582      -3.480 -61.282   0.925  1.00  1.380          H  
ATOM   9123  HA  ASN B 582      -4.153 -63.404   0.701  1.00  1.300          H  
ATOM   9124 1HB  ASN B 582      -1.796 -64.132   2.462  1.00  1.850          H  
ATOM   9125 2HB  ASN B 582      -2.762 -65.241   1.526  1.00  1.850          H  
ATOM   9126 1HD2 ASN B 582       0.366 -63.870  -0.216  1.00  1.850          H  
ATOM   9127 2HD2 ASN B 582       0.104 -64.235   1.457  1.00  1.850          H  
ATOM   9128  N   THR B 583      -5.045 -62.789   3.598  1.00  0.830          N  
ATOM   9129  CA  THR B 583      -6.061 -63.201   4.575  1.00  0.800          C  
ATOM   9130  C   THR B 583      -7.366 -62.513   4.270  1.00  0.760          C  
ATOM   9131  O   THR B 583      -7.440 -61.705   3.350  1.00  0.740          O  
ATOM   9132  CB  THR B 583      -5.692 -62.947   6.047  1.00  1.130          C  
ATOM   9133  OG1 THR B 583      -6.677 -63.629   6.848  1.00  1.130          O  
ATOM   9134  CG2 THR B 583      -5.685 -61.437   6.410  1.00  1.130          C  
ATOM   9135  H   THR B 583      -4.707 -61.824   3.580  1.00  1.000          H  
ATOM   9136  HA  THR B 583      -6.230 -64.271   4.477  1.00  0.960          H  
ATOM   9137  HB  THR B 583      -4.709 -63.372   6.244  1.00  1.360          H  
ATOM   9138  HG1 THR B 583      -6.347 -63.712   7.749  1.00  1.360          H  
ATOM   9139 1HG2 THR B 583      -5.434 -61.322   7.463  1.00  1.360          H  
ATOM   9140 2HG2 THR B 583      -4.947 -60.926   5.818  1.00  1.360          H  
ATOM   9141 3HG2 THR B 583      -6.658 -60.987   6.233  1.00  1.360          H  
ATOM   9142  N   THR B 584      -8.410 -62.797   5.029  1.00  0.790          N  
ATOM   9143  CA  THR B 584      -9.688 -62.164   4.686  1.00  0.770          C  
ATOM   9144  C   THR B 584     -10.276 -61.320   5.792  1.00  0.750          C  
ATOM   9145  O   THR B 584     -10.394 -61.750   6.942  1.00  0.760          O  
ATOM   9146  CB  THR B 584     -10.735 -63.211   4.227  1.00  1.090          C  
ATOM   9147  OG1 THR B 584     -10.240 -63.906   3.074  1.00  1.090          O  
ATOM   9148  CG2 THR B 584     -12.059 -62.510   3.829  1.00  1.090          C  
ATOM   9149  H   THR B 584      -8.296 -63.430   5.819  1.00  0.950          H  
ATOM   9150  HA  THR B 584      -9.529 -61.491   3.846  1.00  0.920          H  
ATOM   9151  HB  THR B 584     -10.921 -63.926   5.027  1.00  1.300          H  
ATOM   9152  HG1 THR B 584      -9.503 -64.463   3.336  1.00  1.300          H  
ATOM   9153 1HG2 THR B 584     -12.756 -63.264   3.493  1.00  1.300          H  
ATOM   9154 2HG2 THR B 584     -12.493 -61.982   4.674  1.00  1.300          H  
ATOM   9155 3HG2 THR B 584     -11.871 -61.802   3.020  1.00  1.300          H  
ATOM   9156  N   TYR B 585     -10.677 -60.113   5.409  1.00  0.740          N  
ATOM   9157  CA  TYR B 585     -11.343 -59.182   6.301  1.00  0.740          C  
ATOM   9158  C   TYR B 585     -12.795 -59.064   5.838  1.00  0.770          C  
ATOM   9159  O   TYR B 585     -13.068 -59.060   4.628  1.00  0.760          O  
ATOM   9160  CB  TYR B 585     -10.658 -57.822   6.254  1.00  1.040          C  
ATOM   9161  CG  TYR B 585      -9.216 -57.755   6.740  1.00  1.040          C  
ATOM   9162  CD1 TYR B 585      -8.677 -58.684   7.622  1.00  1.040          C  
ATOM   9163  CD2 TYR B 585      -8.433 -56.725   6.288  1.00  1.040          C  
ATOM   9164  CE1 TYR B 585      -7.368 -58.567   8.023  1.00  1.040          C  
ATOM   9165  CE2 TYR B 585      -7.124 -56.613   6.695  1.00  1.040          C  
ATOM   9166  CZ  TYR B 585      -6.591 -57.527   7.552  1.00  1.040          C  
ATOM   9167  OH  TYR B 585      -5.281 -57.419   7.956  1.00  1.040          O  
ATOM   9168  H   TYR B 585     -10.510 -59.844   4.433  1.00  0.890          H  
ATOM   9169  HA  TYR B 585     -11.354 -59.573   7.318  1.00  0.890          H  
ATOM   9170 1HB  TYR B 585     -10.665 -57.483   5.224  1.00  1.240          H  
ATOM   9171 2HB  TYR B 585     -11.235 -57.126   6.830  1.00  1.240          H  
ATOM   9172  HD1 TYR B 585      -9.270 -59.511   8.003  1.00  1.240          H  
ATOM   9173  HD2 TYR B 585      -8.856 -55.992   5.605  1.00  1.240          H  
ATOM   9174  HE1 TYR B 585      -6.946 -59.299   8.710  1.00  1.240          H  
ATOM   9175  HE2 TYR B 585      -6.514 -55.791   6.331  1.00  1.240          H  
ATOM   9176  HH  TYR B 585      -4.871 -56.668   7.521  1.00  1.240          H  
ATOM   9177  N   THR B 586     -13.727 -58.930   6.784  1.00  0.800          N  
ATOM   9178  CA  THR B 586     -15.145 -58.810   6.433  1.00  0.830          C  
ATOM   9179  C   THR B 586     -15.609 -57.391   6.709  1.00  0.830          C  
ATOM   9180  O   THR B 586     -15.144 -56.770   7.673  1.00  0.820          O  
ATOM   9181  CB  THR B 586     -16.014 -59.839   7.205  1.00  1.150          C  
ATOM   9182  OG1 THR B 586     -15.567 -61.170   6.897  1.00  1.150          O  
ATOM   9183  CG2 THR B 586     -17.484 -59.734   6.768  1.00  1.150          C  
ATOM   9184  H   THR B 586     -13.468 -58.919   7.779  1.00  0.960          H  
ATOM   9185  HA  THR B 586     -15.265 -58.999   5.370  1.00  1.000          H  
ATOM   9186  HB  THR B 586     -15.933 -59.664   8.280  1.00  1.380          H  
ATOM   9187  HG1 THR B 586     -14.697 -61.296   7.286  1.00  1.380          H  
ATOM   9188 1HG2 THR B 586     -18.064 -60.478   7.308  1.00  1.380          H  
ATOM   9189 2HG2 THR B 586     -17.882 -58.751   6.993  1.00  1.380          H  
ATOM   9190 3HG2 THR B 586     -17.558 -59.922   5.694  1.00  1.380          H  
ATOM   9191  N   THR B 587     -16.468 -56.857   5.838  1.00  0.860          N  
ATOM   9192  CA  THR B 587     -16.956 -55.511   6.013  1.00  0.870          C  
ATOM   9193  C   THR B 587     -18.325 -55.213   5.421  1.00  0.890          C  
ATOM   9194  O   THR B 587     -18.752 -55.833   4.450  1.00  1.020          O  
ATOM   9195  CB  THR B 587     -15.978 -54.529   5.408  1.00  1.210          C  
ATOM   9196  OG1 THR B 587     -16.395 -53.241   5.755  1.00  1.210          O  
ATOM   9197  CG2 THR B 587     -15.935 -54.656   3.876  1.00  1.210          C  
ATOM   9198  H   THR B 587     -16.795 -57.412   5.055  1.00  1.030          H  
ATOM   9199  HA  THR B 587     -17.017 -55.347   7.075  1.00  1.040          H  
ATOM   9200  HB  THR B 587     -15.011 -54.716   5.818  1.00  1.460          H  
ATOM   9201  HG1 THR B 587     -16.264 -53.158   6.714  1.00  1.460          H  
ATOM   9202 1HG2 THR B 587     -15.229 -53.929   3.487  1.00  1.460          H  
ATOM   9203 2HG2 THR B 587     -15.619 -55.660   3.592  1.00  1.460          H  
ATOM   9204 3HG2 THR B 587     -16.910 -54.458   3.447  1.00  1.460          H  
ATOM   9205  N   ASN B 588     -19.004 -54.226   5.990  1.00  0.860          N  
ATOM   9206  CA  ASN B 588     -20.283 -53.796   5.429  1.00  0.870          C  
ATOM   9207  C   ASN B 588     -20.124 -53.095   4.068  1.00  0.780          C  
ATOM   9208  O   ASN B 588     -20.975 -53.242   3.186  1.00  0.800          O  
ATOM   9209  CB  ASN B 588     -21.020 -52.895   6.400  1.00  1.210          C  
ATOM   9210  CG  ASN B 588     -21.569 -53.636   7.592  1.00  1.210          C  
ATOM   9211  OD1 ASN B 588     -21.762 -54.859   7.570  1.00  1.210          O  
ATOM   9212  ND2 ASN B 588     -21.831 -52.910   8.646  1.00  1.210          N  
ATOM   9213  H   ASN B 588     -18.587 -53.780   6.812  1.00  1.030          H  
ATOM   9214  HA  ASN B 588     -20.891 -54.684   5.257  1.00  1.040          H  
ATOM   9215 1HB  ASN B 588     -20.349 -52.112   6.749  1.00  1.460          H  
ATOM   9216 2HB  ASN B 588     -21.844 -52.409   5.879  1.00  1.460          H  
ATOM   9217 1HD2 ASN B 588     -22.193 -53.339   9.475  1.00  1.460          H  
ATOM   9218 2HD2 ASN B 588     -21.670 -51.921   8.633  1.00  1.460          H  
ATOM   9219  N   ASN B 589     -19.028 -52.349   3.877  1.00  0.720          N  
ATOM   9220  CA  ASN B 589     -18.826 -51.630   2.617  1.00  0.690          C  
ATOM   9221  C   ASN B 589     -17.384 -51.665   2.121  1.00  0.600          C  
ATOM   9222  O   ASN B 589     -16.434 -51.560   2.903  1.00  0.610          O  
ATOM   9223  CB  ASN B 589     -19.248 -50.190   2.785  1.00  0.980          C  
ATOM   9224  CG  ASN B 589     -20.698 -50.042   3.082  1.00  0.980          C  
ATOM   9225  OD1 ASN B 589     -21.554 -50.093   2.188  1.00  0.980          O  
ATOM   9226  ND2 ASN B 589     -20.999 -49.864   4.341  1.00  0.980          N  
ATOM   9227  H   ASN B 589     -18.373 -52.215   4.654  1.00  0.860          H  
ATOM   9228  HA  ASN B 589     -19.437 -52.103   1.844  1.00  0.830          H  
ATOM   9229 1HB  ASN B 589     -18.675 -49.751   3.604  1.00  1.170          H  
ATOM   9230 2HB  ASN B 589     -19.008 -49.628   1.879  1.00  1.170          H  
ATOM   9231 1HD2 ASN B 589     -21.952 -49.763   4.619  1.00  1.170          H  
ATOM   9232 2HD2 ASN B 589     -20.264 -49.838   5.031  1.00  1.170          H  
ATOM   9233  N   ILE B 590     -17.227 -51.751   0.805  1.00  0.560          N  
ATOM   9234  CA  ILE B 590     -15.912 -51.714   0.188  1.00  0.480          C  
ATOM   9235  C   ILE B 590     -15.790 -50.511  -0.731  1.00  0.470          C  
ATOM   9236  O   ILE B 590     -16.683 -50.252  -1.541  1.00  0.450          O  
ATOM   9237  CB  ILE B 590     -15.634 -53.004  -0.606  1.00  0.700          C  
ATOM   9238  CG1 ILE B 590     -15.705 -54.204   0.360  1.00  0.700          C  
ATOM   9239  CG2 ILE B 590     -14.255 -52.915  -1.315  1.00  0.700          C  
ATOM   9240  CD1 ILE B 590     -15.665 -55.544  -0.285  1.00  0.700          C  
ATOM   9241  H   ILE B 590     -18.058 -51.861   0.207  1.00  0.670          H  
ATOM   9242  HA  ILE B 590     -15.156 -51.619   0.967  1.00  0.580          H  
ATOM   9243  HB  ILE B 590     -16.414 -53.139  -1.346  1.00  0.840          H  
ATOM   9244 1HG1 ILE B 590     -14.890 -54.128   1.074  1.00  0.840          H  
ATOM   9245 2HG1 ILE B 590     -16.648 -54.154   0.901  1.00  0.840          H  
ATOM   9246 1HG2 ILE B 590     -14.068 -53.814  -1.872  1.00  0.840          H  
ATOM   9247 2HG2 ILE B 590     -14.230 -52.075  -2.006  1.00  0.840          H  
ATOM   9248 3HG2 ILE B 590     -13.474 -52.782  -0.561  1.00  0.840          H  
ATOM   9249 1HD1 ILE B 590     -15.745 -56.288   0.477  1.00  0.840          H  
ATOM   9250 2HD1 ILE B 590     -16.485 -55.636  -0.981  1.00  0.840          H  
ATOM   9251 3HD1 ILE B 590     -14.758 -55.676  -0.800  1.00  0.840          H  
ATOM   9252  N   ILE B 591     -14.724 -49.751  -0.559  1.00  0.510          N  
ATOM   9253  CA  ILE B 591     -14.489 -48.610  -1.418  1.00  0.500          C  
ATOM   9254  C   ILE B 591     -13.161 -48.785  -2.143  1.00  0.490          C  
ATOM   9255  O   ILE B 591     -12.139 -49.111  -1.535  1.00  0.500          O  
ATOM   9256  CB  ILE B 591     -14.612 -47.263  -0.666  1.00  0.700          C  
ATOM   9257  CG1 ILE B 591     -16.063 -47.135  -0.107  1.00  0.700          C  
ATOM   9258  CG2 ILE B 591     -14.294 -46.136  -1.573  1.00  0.700          C  
ATOM   9259  CD1 ILE B 591     -16.379 -45.893   0.748  1.00  0.700          C  
ATOM   9260  H   ILE B 591     -14.038 -50.014   0.159  1.00  0.610          H  
ATOM   9261  HA  ILE B 591     -15.261 -48.595  -2.182  1.00  0.600          H  
ATOM   9262  HB  ILE B 591     -13.933 -47.252   0.169  1.00  0.840          H  
ATOM   9263 1HG1 ILE B 591     -16.708 -47.187  -0.913  1.00  0.840          H  
ATOM   9264 2HG1 ILE B 591     -16.257 -48.002   0.497  1.00  0.840          H  
ATOM   9265 1HG2 ILE B 591     -14.384 -45.212  -1.037  1.00  0.840          H  
ATOM   9266 2HG2 ILE B 591     -13.275 -46.244  -1.929  1.00  0.840          H  
ATOM   9267 3HG2 ILE B 591     -14.981 -46.133  -2.424  1.00  0.840          H  
ATOM   9268 1HD1 ILE B 591     -17.417 -45.946   1.083  1.00  0.840          H  
ATOM   9269 2HD1 ILE B 591     -15.728 -45.863   1.606  1.00  0.840          H  
ATOM   9270 3HD1 ILE B 591     -16.247 -44.986   0.175  1.00  0.840          H  
ATOM   9271  N   VAL B 592     -13.213 -48.638  -3.459  1.00  0.480          N  
ATOM   9272  CA  VAL B 592     -12.033 -48.822  -4.287  1.00  0.500          C  
ATOM   9273  C   VAL B 592     -11.421 -47.489  -4.709  1.00  0.420          C  
ATOM   9274  O   VAL B 592     -12.056 -46.685  -5.397  1.00  0.400          O  
ATOM   9275  CB  VAL B 592     -12.415 -49.697  -5.508  1.00  0.690          C  
ATOM   9276  CG1 VAL B 592     -11.222 -49.893  -6.464  1.00  0.690          C  
ATOM   9277  CG2 VAL B 592     -12.896 -51.066  -4.979  1.00  0.690          C  
ATOM   9278  H   VAL B 592     -14.112 -48.363  -3.876  1.00  0.580          H  
ATOM   9279  HA  VAL B 592     -11.288 -49.366  -3.707  1.00  0.600          H  
ATOM   9280  HB  VAL B 592     -13.218 -49.210  -6.066  1.00  0.830          H  
ATOM   9281 1HG1 VAL B 592     -11.524 -50.515  -7.305  1.00  0.830          H  
ATOM   9282 2HG1 VAL B 592     -10.878 -48.932  -6.845  1.00  0.830          H  
ATOM   9283 3HG1 VAL B 592     -10.410 -50.384  -5.934  1.00  0.830          H  
ATOM   9284 1HG2 VAL B 592     -13.188 -51.698  -5.809  1.00  0.830          H  
ATOM   9285 2HG2 VAL B 592     -12.086 -51.541  -4.423  1.00  0.830          H  
ATOM   9286 3HG2 VAL B 592     -13.754 -50.927  -4.320  1.00  0.830          H  
ATOM   9287  N   ALA B 593     -10.162 -47.290  -4.296  1.00  0.420          N  
ATOM   9288  CA  ALA B 593      -9.367 -46.080  -4.505  1.00  0.390          C  
ATOM   9289  C   ALA B 593      -7.953 -46.438  -4.934  1.00  0.420          C  
ATOM   9290  O   ALA B 593      -6.976 -45.844  -4.470  1.00  0.570          O  
ATOM   9291  CB  ALA B 593      -9.271 -45.289  -3.215  1.00  0.560          C  
ATOM   9292  H   ALA B 593      -9.702 -48.021  -3.748  1.00  0.500          H  
ATOM   9293  HA  ALA B 593      -9.842 -45.488  -5.285  1.00  0.470          H  
ATOM   9294 1HB  ALA B 593      -8.693 -44.392  -3.380  1.00  0.670          H  
ATOM   9295 2HB  ALA B 593     -10.231 -45.045  -2.886  1.00  0.670          H  
ATOM   9296 3HB  ALA B 593      -8.784 -45.908  -2.459  1.00  0.670          H  
ATOM   9297  N   THR B 594      -7.839 -47.353  -5.877  1.00  0.420          N  
ATOM   9298  CA  THR B 594      -6.561 -47.887  -6.327  1.00  0.480          C  
ATOM   9299  C   THR B 594      -5.884 -47.049  -7.411  1.00  0.750          C  
ATOM   9300  O   THR B 594      -4.752 -47.333  -7.840  1.00  1.660          O  
ATOM   9301  CB  THR B 594      -6.800 -49.315  -6.800  1.00  0.650          C  
ATOM   9302  OG1 THR B 594      -7.781 -49.299  -7.869  1.00  0.650          O  
ATOM   9303  CG2 THR B 594      -7.302 -50.139  -5.630  1.00  0.650          C  
ATOM   9304  H   THR B 594      -8.680 -47.772  -6.256  1.00  0.500          H  
ATOM   9305  HA  THR B 594      -5.891 -47.921  -5.470  1.00  0.580          H  
ATOM   9306  HB  THR B 594      -5.896 -49.733  -7.152  1.00  0.780          H  
ATOM   9307  HG1 THR B 594      -7.710 -50.110  -8.448  1.00  0.780          H  
ATOM   9308 1HG2 THR B 594      -7.460 -51.140  -5.940  1.00  0.780          H  
ATOM   9309 2HG2 THR B 594      -6.559 -50.125  -4.837  1.00  0.780          H  
ATOM   9310 3HG2 THR B 594      -8.228 -49.729  -5.253  1.00  0.780          H  
ATOM   9311  N   GLY B 595      -6.596 -46.012  -7.822  1.00  0.530          N  
ATOM   9312  CA  GLY B 595      -6.238 -45.056  -8.859  1.00  0.650          C  
ATOM   9313  C   GLY B 595      -6.070 -45.672 -10.247  1.00  0.680          C  
ATOM   9314  O   GLY B 595      -6.883 -46.487 -10.683  1.00  1.120          O  
ATOM   9315  H   GLY B 595      -7.477 -45.884  -7.345  1.00  0.640          H  
ATOM   9316 1HA  GLY B 595      -7.017 -44.301  -8.891  1.00  0.780          H  
ATOM   9317 2HA  GLY B 595      -5.319 -44.542  -8.578  1.00  0.780          H  
ATOM   9318  N   SER B 596      -4.998 -45.295 -10.921  1.00  0.460          N  
ATOM   9319  CA  SER B 596      -4.690 -45.744 -12.275  1.00  0.570          C  
ATOM   9320  C   SER B 596      -3.184 -45.768 -12.460  1.00  0.720          C  
ATOM   9321  O   SER B 596      -2.447 -45.253 -11.606  1.00  0.870          O  
ATOM   9322  CB  SER B 596      -5.331 -44.807 -13.273  1.00  0.750          C  
ATOM   9323  OG  SER B 596      -4.757 -43.575 -13.197  1.00  0.750          O  
ATOM   9324  H   SER B 596      -4.368 -44.630 -10.501  1.00  0.550          H  
ATOM   9325  HA  SER B 596      -5.064 -46.751 -12.425  1.00  0.680          H  
ATOM   9326 1HB  SER B 596      -5.217 -45.180 -14.270  1.00  0.900          H  
ATOM   9327 2HB  SER B 596      -6.396 -44.721 -13.071  1.00  0.900          H  
ATOM   9328  HG  SER B 596      -5.171 -43.054 -13.890  1.00  0.900          H  
ATOM   9329  N   ARG B 597      -2.712 -46.375 -13.546  1.00  0.780          N  
ATOM   9330  CA  ARG B 597      -1.274 -46.444 -13.791  1.00  1.060          C  
ATOM   9331  C   ARG B 597      -0.923 -46.032 -15.224  1.00  1.120          C  
ATOM   9332  O   ARG B 597      -1.684 -46.312 -16.151  1.00  0.880          O  
ATOM   9333  CB  ARG B 597      -0.758 -47.861 -13.521  1.00  1.370          C  
ATOM   9334  CG  ARG B 597      -0.914 -48.354 -12.076  1.00  1.370          C  
ATOM   9335  CD  ARG B 597      -0.040 -47.619 -11.095  1.00  1.370          C  
ATOM   9336  NE  ARG B 597      -0.184 -48.177  -9.770  1.00  1.370          N  
ATOM   9337  CZ  ARG B 597      -1.164 -47.849  -8.891  1.00  1.370          C  
ATOM   9338  NH1 ARG B 597      -2.103 -46.966  -9.209  1.00  1.370          N  
ATOM   9339  NH2 ARG B 597      -1.187 -48.445  -7.705  1.00  1.370          N  
ATOM   9340  H   ARG B 597      -3.386 -46.801 -14.191  1.00  0.940          H  
ATOM   9341  HA  ARG B 597      -0.806 -45.761 -13.096  1.00  1.270          H  
ATOM   9342 1HB  ARG B 597      -1.318 -48.555 -14.147  1.00  1.650          H  
ATOM   9343 2HB  ARG B 597       0.283 -47.959 -13.801  1.00  1.650          H  
ATOM   9344 1HG  ARG B 597      -1.951 -48.259 -11.766  1.00  1.650          H  
ATOM   9345 2HG  ARG B 597      -0.635 -49.407 -12.035  1.00  1.650          H  
ATOM   9346 1HD  ARG B 597       1.001 -47.725 -11.394  1.00  1.650          H  
ATOM   9347 2HD  ARG B 597      -0.290 -46.567 -11.050  1.00  1.650          H  
ATOM   9348  HE  ARG B 597       0.501 -48.862  -9.477  1.00  1.650          H  
ATOM   9349 1HH1 ARG B 597      -2.092 -46.478 -10.115  1.00  1.650          H  
ATOM   9350 2HH1 ARG B 597      -2.886 -46.788  -8.563  1.00  1.650          H  
ATOM   9351 1HH2 ARG B 597      -0.477 -49.120  -7.466  1.00  1.650          H  
ATOM   9352 2HH2 ARG B 597      -1.903 -48.217  -7.026  1.00  1.650          H  
ATOM   9353  N   PRO B 598       0.226 -45.360 -15.431  1.00  1.520          N  
ATOM   9354  CA  PRO B 598       0.697 -44.845 -16.705  1.00  1.660          C  
ATOM   9355  C   PRO B 598       1.005 -45.868 -17.776  1.00  1.280          C  
ATOM   9356  O   PRO B 598       1.482 -46.980 -17.510  1.00  1.180          O  
ATOM   9357  CB  PRO B 598       1.978 -44.095 -16.311  1.00  2.490          C  
ATOM   9358  CG  PRO B 598       2.426 -44.714 -15.009  1.00  2.490          C  
ATOM   9359  CD  PRO B 598       1.160 -45.095 -14.302  1.00  2.490          C  
ATOM   9360  HA  PRO B 598      -0.030 -44.133 -17.102  1.00  1.990          H  
ATOM   9361 1HB  PRO B 598       2.727 -44.212 -17.119  1.00  2.990          H  
ATOM   9362 2HB  PRO B 598       1.770 -43.019 -16.229  1.00  2.990          H  
ATOM   9363 1HG  PRO B 598       3.067 -45.585 -15.217  1.00  2.990          H  
ATOM   9364 2HG  PRO B 598       3.043 -43.999 -14.434  1.00  2.990          H  
ATOM   9365 1HD  PRO B 598       1.369 -45.986 -13.709  1.00  2.990          H  
ATOM   9366 2HD  PRO B 598       0.810 -44.250 -13.687  1.00  2.990          H  
ATOM   9367  N   ARG B 599       0.761 -45.411 -18.994  1.00  1.300          N  
ATOM   9368  CA  ARG B 599       1.010 -46.070 -20.260  1.00  1.020          C  
ATOM   9369  C   ARG B 599       2.475 -45.966 -20.648  1.00  1.190          C  
ATOM   9370  O   ARG B 599       3.235 -45.640 -19.732  1.00  1.730          O  
ATOM   9371  CB  ARG B 599       0.184 -45.424 -21.363  1.00  1.540          C  
ATOM   9372  CG  ARG B 599      -1.336 -45.660 -21.337  1.00  1.540          C  
ATOM   9373  CD  ARG B 599      -1.760 -46.960 -21.919  1.00  1.540          C  
ATOM   9374  NE  ARG B 599      -1.546 -47.041 -23.371  1.00  1.540          N  
ATOM   9375  CZ  ARG B 599      -0.528 -47.690 -23.985  1.00  1.540          C  
ATOM   9376  NH1 ARG B 599       0.379 -48.318 -23.269  1.00  1.540          N  
ATOM   9377  NH2 ARG B 599      -0.446 -47.679 -25.302  1.00  1.540          N  
ATOM   9378  H   ARG B 599       0.341 -44.479 -19.050  1.00  1.560          H  
ATOM   9379  HA  ARG B 599       0.744 -47.121 -20.164  1.00  1.220          H  
ATOM   9380 1HB  ARG B 599       0.308 -44.353 -21.271  1.00  1.850          H  
ATOM   9381 2HB  ARG B 599       0.581 -45.701 -22.329  1.00  1.850          H  
ATOM   9382 1HG  ARG B 599      -1.680 -45.638 -20.303  1.00  1.850          H  
ATOM   9383 2HG  ARG B 599      -1.829 -44.869 -21.900  1.00  1.850          H  
ATOM   9384 1HD  ARG B 599      -1.255 -47.781 -21.427  1.00  1.850          H  
ATOM   9385 2HD  ARG B 599      -2.829 -47.046 -21.749  1.00  1.850          H  
ATOM   9386  HE  ARG B 599      -2.222 -46.572 -23.961  1.00  1.850          H  
ATOM   9387 1HH1 ARG B 599       0.320 -48.331 -22.272  1.00  1.850          H  
ATOM   9388 2HH1 ARG B 599       1.192 -48.755 -23.709  1.00  1.850          H  
ATOM   9389 1HH2 ARG B 599      -1.143 -47.194 -25.849  1.00  1.850          H  
ATOM   9390 2HH2 ARG B 599       0.309 -48.165 -25.761  1.00  1.850          H  
ATOM   9391  N   TYR B 600       2.847 -46.954 -21.445  1.00  1.410          N  
ATOM   9392  CA  TYR B 600       3.883 -46.532 -22.370  1.00  1.760          C  
ATOM   9393  C   TYR B 600       3.679 -47.215 -23.709  1.00  1.620          C  
ATOM   9394  O   TYR B 600       2.933 -48.198 -23.816  1.00  2.250          O  
ATOM   9395  CB  TYR B 600       5.284 -46.823 -21.806  1.00  2.320          C  
ATOM   9396  CG  TYR B 600       5.681 -48.266 -21.785  1.00  2.320          C  
ATOM   9397  CD1 TYR B 600       6.535 -48.719 -22.757  1.00  2.320          C  
ATOM   9398  CD2 TYR B 600       5.178 -49.142 -20.846  1.00  2.320          C  
ATOM   9399  CE1 TYR B 600       6.912 -50.025 -22.804  1.00  2.320          C  
ATOM   9400  CE2 TYR B 600       5.547 -50.468 -20.890  1.00  2.320          C  
ATOM   9401  CZ  TYR B 600       6.415 -50.909 -21.869  1.00  2.320          C  
ATOM   9402  OH  TYR B 600       6.781 -52.232 -21.923  1.00  2.320          O  
ATOM   9403  H   TYR B 600       3.058 -47.818 -20.968  1.00  1.690          H  
ATOM   9404  HA  TYR B 600       3.786 -45.466 -22.509  1.00  2.110          H  
ATOM   9405 1HB  TYR B 600       6.024 -46.285 -22.398  1.00  2.790          H  
ATOM   9406 2HB  TYR B 600       5.358 -46.440 -20.791  1.00  2.790          H  
ATOM   9407  HD1 TYR B 600       6.922 -48.022 -23.491  1.00  2.790          H  
ATOM   9408  HD2 TYR B 600       4.495 -48.796 -20.078  1.00  2.790          H  
ATOM   9409  HE1 TYR B 600       7.597 -50.365 -23.583  1.00  2.790          H  
ATOM   9410  HE2 TYR B 600       5.153 -51.167 -20.154  1.00  2.790          H  
ATOM   9411  HH  TYR B 600       7.381 -52.365 -22.670  1.00  2.790          H  
ATOM   9412  N   LEU B 601       4.320 -46.699 -24.740  1.00  1.620          N  
ATOM   9413  CA  LEU B 601       4.192 -47.341 -26.023  1.00  2.070          C  
ATOM   9414  C   LEU B 601       5.276 -48.382 -26.103  1.00  2.100          C  
ATOM   9415  O   LEU B 601       6.422 -48.117 -25.757  1.00  2.430          O  
ATOM   9416  CB  LEU B 601       4.343 -46.333 -27.173  1.00  2.720          C  
ATOM   9417  CG  LEU B 601       3.350 -45.121 -27.193  1.00  2.720          C  
ATOM   9418  CD1 LEU B 601       3.663 -44.265 -28.389  1.00  2.720          C  
ATOM   9419  CD2 LEU B 601       1.904 -45.586 -27.194  1.00  2.720          C  
ATOM   9420  H   LEU B 601       4.910 -45.891 -24.619  1.00  1.940          H  
ATOM   9421  HA  LEU B 601       3.234 -47.849 -26.089  1.00  2.480          H  
ATOM   9422 1HB  LEU B 601       5.352 -45.927 -27.135  1.00  3.260          H  
ATOM   9423 2HB  LEU B 601       4.229 -46.867 -28.116  1.00  3.260          H  
ATOM   9424  HG  LEU B 601       3.513 -44.517 -26.331  1.00  3.260          H  
ATOM   9425 1HD1 LEU B 601       3.003 -43.397 -28.397  1.00  3.260          H  
ATOM   9426 2HD1 LEU B 601       4.699 -43.935 -28.339  1.00  3.260          H  
ATOM   9427 3HD1 LEU B 601       3.508 -44.833 -29.289  1.00  3.260          H  
ATOM   9428 1HD2 LEU B 601       1.246 -44.716 -27.204  1.00  3.260          H  
ATOM   9429 2HD2 LEU B 601       1.709 -46.196 -28.076  1.00  3.260          H  
ATOM   9430 3HD2 LEU B 601       1.709 -46.164 -26.297  1.00  3.260          H  
ATOM   9431  N   THR B 602       4.938 -49.532 -26.651  1.00  2.450          N  
ATOM   9432  CA  THR B 602       5.877 -50.626 -26.818  1.00  2.810          C  
ATOM   9433  C   THR B 602       6.510 -50.585 -28.195  1.00  2.410          C  
ATOM   9434  O   THR B 602       7.373 -51.397 -28.534  1.00  2.860          O  
ATOM   9435  CB  THR B 602       5.155 -51.958 -26.579  1.00  3.790          C  
ATOM   9436  OG1 THR B 602       4.070 -52.077 -27.516  1.00  3.790          O  
ATOM   9437  CG2 THR B 602       4.609 -51.985 -25.148  1.00  3.790          C  
ATOM   9438  H   THR B 602       3.976 -49.699 -26.920  1.00  2.940          H  
ATOM   9439  HA  THR B 602       6.668 -50.524 -26.074  1.00  3.370          H  
ATOM   9440  HB  THR B 602       5.846 -52.785 -26.726  1.00  4.550          H  
ATOM   9441  HG1 THR B 602       3.737 -52.983 -27.505  1.00  4.550          H  
ATOM   9442 1HG2 THR B 602       4.089 -52.925 -24.972  1.00  4.550          H  
ATOM   9443 2HG2 THR B 602       5.434 -51.895 -24.458  1.00  4.550          H  
ATOM   9444 3HG2 THR B 602       3.917 -51.157 -24.992  1.00  4.550          H  
ATOM   9445  N   LEU B 603       6.128 -49.571 -28.964  1.00  2.020          N  
ATOM   9446  CA  LEU B 603       6.597 -49.394 -30.321  1.00  1.950          C  
ATOM   9447  C   LEU B 603       8.115 -49.232 -30.403  1.00  1.760          C  
ATOM   9448  O   LEU B 603       8.703 -49.738 -31.354  1.00  1.880          O  
ATOM   9449  CB  LEU B 603       5.916 -48.181 -30.975  1.00  2.760          C  
ATOM   9450  CG  LEU B 603       4.411 -48.277 -31.222  1.00  2.760          C  
ATOM   9451  CD1 LEU B 603       3.945 -46.930 -31.680  1.00  2.760          C  
ATOM   9452  CD2 LEU B 603       4.111 -49.329 -32.271  1.00  2.760          C  
ATOM   9453  H   LEU B 603       5.448 -48.940 -28.577  1.00  2.420          H  
ATOM   9454  HA  LEU B 603       6.347 -50.291 -30.882  1.00  2.340          H  
ATOM   9455 1HB  LEU B 603       6.074 -47.294 -30.410  1.00  3.310          H  
ATOM   9456 2HB  LEU B 603       6.376 -48.031 -31.951  1.00  3.310          H  
ATOM   9457  HG  LEU B 603       3.895 -48.524 -30.299  1.00  3.310          H  
ATOM   9458 1HD1 LEU B 603       2.874 -46.936 -31.867  1.00  3.310          H  
ATOM   9459 2HD1 LEU B 603       4.172 -46.186 -30.939  1.00  3.310          H  
ATOM   9460 3HD1 LEU B 603       4.466 -46.698 -32.594  1.00  3.310          H  
ATOM   9461 1HD2 LEU B 603       3.039 -49.362 -32.453  1.00  3.310          H  
ATOM   9462 2HD2 LEU B 603       4.631 -49.066 -33.200  1.00  3.310          H  
ATOM   9463 3HD2 LEU B 603       4.438 -50.307 -31.943  1.00  3.310          H  
ATOM   9464  N   PRO B 604       8.807 -48.535 -29.459  1.00  2.330          N  
ATOM   9465  CA  PRO B 604      10.245 -48.415 -29.443  1.00  3.020          C  
ATOM   9466  C   PRO B 604      10.957 -49.777 -29.307  1.00  2.710          C  
ATOM   9467  O   PRO B 604      12.143 -49.861 -29.606  1.00  3.310          O  
ATOM   9468  CB  PRO B 604      10.503 -47.511 -28.217  1.00  4.530          C  
ATOM   9469  CG  PRO B 604       9.238 -46.739 -28.035  1.00  4.530          C  
ATOM   9470  CD  PRO B 604       8.163 -47.718 -28.389  1.00  4.530          C  
ATOM   9471  HA  PRO B 604      10.547 -47.913 -30.360  1.00  3.620          H  
ATOM   9472 1HB  PRO B 604      10.711 -48.122 -27.338  1.00  5.440          H  
ATOM   9473 2HB  PRO B 604      11.383 -46.875 -28.387  1.00  5.440          H  
ATOM   9474 1HG  PRO B 604       9.155 -46.381 -26.993  1.00  5.440          H  
ATOM   9475 2HG  PRO B 604       9.233 -45.852 -28.677  1.00  5.440          H  
ATOM   9476 1HD  PRO B 604       8.000 -48.334 -27.512  1.00  5.440          H  
ATOM   9477 2HD  PRO B 604       7.284 -47.179 -28.689  1.00  5.440          H  
ATOM   9478  N   GLY B 605      10.267 -50.825 -28.826  1.00  2.470          N  
ATOM   9479  CA  GLY B 605      10.884 -52.140 -28.670  1.00  2.960          C  
ATOM   9480  C   GLY B 605      11.652 -52.350 -27.360  1.00  2.860          C  
ATOM   9481  O   GLY B 605      12.581 -53.156 -27.317  1.00  3.100          O  
ATOM   9482  H   GLY B 605       9.267 -50.772 -28.621  1.00  2.960          H  
ATOM   9483 1HA  GLY B 605      10.100 -52.893 -28.744  1.00  3.550          H  
ATOM   9484 2HA  GLY B 605      11.556 -52.313 -29.508  1.00  3.550          H  
ATOM   9485  N   PHE B 606      11.267 -51.646 -26.296  1.00  2.700          N  
ATOM   9486  CA  PHE B 606      11.945 -51.759 -24.998  1.00  2.770          C  
ATOM   9487  C   PHE B 606      10.975 -52.030 -23.851  1.00  2.270          C  
ATOM   9488  O   PHE B 606       9.814 -51.615 -23.894  1.00  2.220          O  
ATOM   9489  CB  PHE B 606      12.680 -50.469 -24.672  1.00  3.850          C  
ATOM   9490  CG  PHE B 606      13.806 -50.074 -25.573  1.00  3.850          C  
ATOM   9491  CD1 PHE B 606      13.550 -49.453 -26.766  1.00  3.850          C  
ATOM   9492  CD2 PHE B 606      15.122 -50.270 -25.206  1.00  3.850          C  
ATOM   9493  CE1 PHE B 606      14.557 -49.056 -27.592  1.00  3.850          C  
ATOM   9494  CE2 PHE B 606      16.152 -49.863 -26.029  1.00  3.850          C  
ATOM   9495  CZ  PHE B 606      15.863 -49.253 -27.234  1.00  3.850          C  
ATOM   9496  H   PHE B 606      10.484 -51.020 -26.389  1.00  3.240          H  
ATOM   9497  HA  PHE B 606      12.658 -52.580 -25.049  1.00  3.320          H  
ATOM   9498 1HB  PHE B 606      11.970 -49.710 -24.711  1.00  4.620          H  
ATOM   9499 2HB  PHE B 606      13.057 -50.514 -23.649  1.00  4.620          H  
ATOM   9500  HD1 PHE B 606      12.537 -49.288 -27.056  1.00  4.620          H  
ATOM   9501  HD2 PHE B 606      15.346 -50.743 -24.258  1.00  4.620          H  
ATOM   9502  HE1 PHE B 606      14.315 -48.579 -28.541  1.00  4.620          H  
ATOM   9503  HE2 PHE B 606      17.190 -50.018 -25.734  1.00  4.620          H  
ATOM   9504  HZ  PHE B 606      16.668 -48.921 -27.900  1.00  4.620          H  
ATOM   9505  N   GLU B 607      11.457 -52.696 -22.805  1.00  2.400          N  
ATOM   9506  CA  GLU B 607      10.645 -52.904 -21.604  1.00  2.180          C  
ATOM   9507  C   GLU B 607      11.093 -51.957 -20.498  1.00  2.540          C  
ATOM   9508  O   GLU B 607      12.125 -52.217 -19.866  1.00  2.710          O  
ATOM   9509  CB  GLU B 607      10.752 -54.347 -21.114  1.00  3.140          C  
ATOM   9510  CG  GLU B 607       9.888 -54.651 -19.897  1.00  3.140          C  
ATOM   9511  CD  GLU B 607      10.032 -56.057 -19.403  1.00  3.140          C  
ATOM   9512  OE1 GLU B 607      10.860 -56.763 -19.919  1.00  3.140          O  
ATOM   9513  OE2 GLU B 607       9.294 -56.436 -18.524  1.00  3.140          O  
ATOM   9514  H   GLU B 607      12.425 -53.037 -22.851  1.00  2.880          H  
ATOM   9515  HA  GLU B 607       9.603 -52.689 -21.839  1.00  2.620          H  
ATOM   9516 1HB  GLU B 607      10.456 -55.027 -21.913  1.00  3.770          H  
ATOM   9517 2HB  GLU B 607      11.789 -54.568 -20.858  1.00  3.770          H  
ATOM   9518 1HG  GLU B 607      10.167 -53.981 -19.102  1.00  3.770          H  
ATOM   9519 2HG  GLU B 607       8.843 -54.459 -20.145  1.00  3.770          H  
ATOM   9520  N   LYS B 608      10.279 -50.925 -20.197  1.00  2.990          N  
ATOM   9521  CA  LYS B 608      10.642 -49.857 -19.236  1.00  3.910          C  
ATOM   9522  C   LYS B 608      10.950 -50.372 -17.832  1.00  4.070          C  
ATOM   9523  O   LYS B 608      11.563 -49.682 -17.021  1.00  4.710          O  
ATOM   9524  CB  LYS B 608       9.519 -48.817 -19.063  1.00  5.110          C  
ATOM   9525  CG  LYS B 608       8.255 -49.330 -18.308  1.00  5.110          C  
ATOM   9526  CD  LYS B 608       7.234 -48.220 -18.045  1.00  5.110          C  
ATOM   9527  CE  LYS B 608       6.028 -48.770 -17.223  1.00  5.110          C  
ATOM   9528  NZ  LYS B 608       5.072 -47.695 -16.797  1.00  5.110          N  
ATOM   9529  H   LYS B 608       9.423 -50.830 -20.735  1.00  3.590          H  
ATOM   9530  HA  LYS B 608      11.534 -49.346 -19.610  1.00  4.690          H  
ATOM   9531 1HB  LYS B 608       9.909 -47.946 -18.530  1.00  6.130          H  
ATOM   9532 2HB  LYS B 608       9.195 -48.477 -20.044  1.00  6.130          H  
ATOM   9533 1HG  LYS B 608       7.785 -50.134 -18.872  1.00  6.130          H  
ATOM   9534 2HG  LYS B 608       8.531 -49.710 -17.332  1.00  6.130          H  
ATOM   9535 1HD  LYS B 608       7.711 -47.423 -17.465  1.00  6.130          H  
ATOM   9536 2HD  LYS B 608       6.886 -47.795 -18.979  1.00  6.130          H  
ATOM   9537 1HE  LYS B 608       5.492 -49.494 -17.829  1.00  6.130          H  
ATOM   9538 2HE  LYS B 608       6.408 -49.271 -16.332  1.00  6.130          H  
ATOM   9539 1HZ  LYS B 608       4.311 -48.091 -16.263  1.00  6.130          H  
ATOM   9540 2HZ  LYS B 608       5.595 -47.020 -16.200  1.00  6.130          H  
ATOM   9541 3HZ  LYS B 608       4.689 -47.204 -17.594  1.00  6.130          H  
ATOM   9542  N   ALA B 609      10.434 -51.554 -17.508  1.00  3.830          N  
ATOM   9543  CA  ALA B 609      10.629 -52.145 -16.196  1.00  4.330          C  
ATOM   9544  C   ALA B 609      12.095 -52.391 -15.905  1.00  4.100          C  
ATOM   9545  O   ALA B 609      12.521 -52.325 -14.751  1.00  4.670          O  
ATOM   9546  CB  ALA B 609       9.881 -53.458 -16.083  1.00  5.860          C  
ATOM   9547  H   ALA B 609       9.922 -52.055 -18.220  1.00  4.600          H  
ATOM   9548  HA  ALA B 609      10.245 -51.446 -15.454  1.00  5.200          H  
ATOM   9549 1HB  ALA B 609      10.020 -53.865 -15.083  1.00  7.030          H  
ATOM   9550 2HB  ALA B 609       8.822 -53.293 -16.264  1.00  7.030          H  
ATOM   9551 3HB  ALA B 609      10.265 -54.165 -16.812  1.00  7.030          H  
ATOM   9552  N   GLN B 610      12.853 -52.758 -16.939  1.00  3.620          N  
ATOM   9553  CA  GLN B 610      14.258 -53.049 -16.753  1.00  3.700          C  
ATOM   9554  C   GLN B 610      15.097 -52.052 -17.522  1.00  3.130          C  
ATOM   9555  O   GLN B 610      16.103 -51.539 -17.031  1.00  3.450          O  
ATOM   9556  CB  GLN B 610      14.567 -54.474 -17.210  1.00  5.150          C  
ATOM   9557  CG  GLN B 610      13.781 -55.538 -16.459  1.00  5.150          C  
ATOM   9558  CD  GLN B 610      14.084 -55.534 -14.988  1.00  5.150          C  
ATOM   9559  OE1 GLN B 610      15.245 -55.601 -14.578  1.00  5.150          O  
ATOM   9560  NE2 GLN B 610      13.042 -55.451 -14.177  1.00  5.150          N  
ATOM   9561  H   GLN B 610      12.461 -52.793 -17.881  1.00  4.340          H  
ATOM   9562  HA  GLN B 610      14.508 -52.951 -15.698  1.00  4.440          H  
ATOM   9563 1HB  GLN B 610      14.333 -54.573 -18.272  1.00  6.180          H  
ATOM   9564 2HB  GLN B 610      15.629 -54.677 -17.085  1.00  6.180          H  
ATOM   9565 1HG  GLN B 610      12.716 -55.349 -16.592  1.00  6.180          H  
ATOM   9566 2HG  GLN B 610      14.037 -56.516 -16.859  1.00  6.180          H  
ATOM   9567 1HE2 GLN B 610      13.177 -55.432 -13.187  1.00  6.180          H  
ATOM   9568 2HE2 GLN B 610      12.116 -55.394 -14.552  1.00  6.180          H  
ATOM   9569  N   GLN B 611      14.649 -51.690 -18.724  1.00  2.650          N  
ATOM   9570  CA  GLN B 611      15.396 -50.785 -19.579  1.00  2.550          C  
ATOM   9571  C   GLN B 611      14.930 -49.362 -19.304  1.00  2.430          C  
ATOM   9572  O   GLN B 611      14.595 -48.599 -20.225  1.00  3.110          O  
ATOM   9573  CB  GLN B 611      15.168 -51.185 -21.042  1.00  3.610          C  
ATOM   9574  CG  GLN B 611      15.684 -52.596 -21.347  1.00  3.610          C  
ATOM   9575  CD  GLN B 611      15.412 -53.078 -22.758  1.00  3.610          C  
ATOM   9576  OE1 GLN B 611      14.265 -53.223 -23.223  1.00  3.610          O  
ATOM   9577  NE2 GLN B 611      16.495 -53.338 -23.485  1.00  3.610          N  
ATOM   9578  H   GLN B 611      13.779 -52.070 -19.087  1.00  3.180          H  
ATOM   9579  HA  GLN B 611      16.456 -50.861 -19.343  1.00  3.060          H  
ATOM   9580 1HB  GLN B 611      14.101 -51.153 -21.269  1.00  4.330          H  
ATOM   9581 2HB  GLN B 611      15.671 -50.478 -21.701  1.00  4.330          H  
ATOM   9582 1HG  GLN B 611      16.760 -52.610 -21.186  1.00  4.330          H  
ATOM   9583 2HG  GLN B 611      15.202 -53.293 -20.664  1.00  4.330          H  
ATOM   9584 1HE2 GLN B 611      16.397 -53.662 -24.431  1.00  4.330          H  
ATOM   9585 2HE2 GLN B 611      17.410 -53.218 -23.092  1.00  4.330          H  
ATOM   9586  N   ALA B 612      15.034 -48.999 -18.025  1.00  2.110          N  
ATOM   9587  CA  ALA B 612      14.559 -47.737 -17.468  1.00  2.180          C  
ATOM   9588  C   ALA B 612      15.520 -46.616 -17.759  1.00  1.680          C  
ATOM   9589  O   ALA B 612      15.257 -45.456 -17.457  1.00  2.560          O  
ATOM   9590  CB  ALA B 612      14.348 -47.876 -15.972  1.00  3.020          C  
ATOM   9591  H   ALA B 612      15.413 -49.719 -17.404  1.00  2.530          H  
ATOM   9592  HA  ALA B 612      13.600 -47.500 -17.937  1.00  2.620          H  
ATOM   9593 1HB  ALA B 612      13.966 -46.949 -15.570  1.00  3.630          H  
ATOM   9594 2HB  ALA B 612      13.628 -48.676 -15.784  1.00  3.630          H  
ATOM   9595 3HB  ALA B 612      15.290 -48.120 -15.493  1.00  3.630          H  
ATOM   9596  N   GLY B 613      16.663 -46.958 -18.331  1.00  1.010          N  
ATOM   9597  CA  GLY B 613      17.625 -45.958 -18.695  1.00  1.190          C  
ATOM   9598  C   GLY B 613      17.230 -45.283 -20.012  1.00  1.080          C  
ATOM   9599  O   GLY B 613      17.745 -44.202 -20.317  1.00  1.590          O  
ATOM   9600  H   GLY B 613      16.851 -47.930 -18.515  1.00  1.210          H  
ATOM   9601 1HA  GLY B 613      17.696 -45.217 -17.900  1.00  1.430          H  
ATOM   9602 2HA  GLY B 613      18.607 -46.417 -18.798  1.00  1.430          H  
ATOM   9603  N   PHE B 614      16.311 -45.906 -20.787  1.00  0.880          N  
ATOM   9604  CA  PHE B 614      15.899 -45.329 -22.068  1.00  0.780          C  
ATOM   9605  C   PHE B 614      14.398 -45.040 -22.094  1.00  0.740          C  
ATOM   9606  O   PHE B 614      13.986 -43.960 -22.517  1.00  0.760          O  
ATOM   9607  CB  PHE B 614      16.325 -46.221 -23.243  1.00  1.130          C  
ATOM   9608  CG  PHE B 614      16.030 -45.642 -24.623  1.00  1.130          C  
ATOM   9609  CD1 PHE B 614      16.685 -44.495 -25.064  1.00  1.130          C  
ATOM   9610  CD2 PHE B 614      15.155 -46.253 -25.484  1.00  1.130          C  
ATOM   9611  CE1 PHE B 614      16.458 -43.978 -26.310  1.00  1.130          C  
ATOM   9612  CE2 PHE B 614      14.934 -45.740 -26.744  1.00  1.130          C  
ATOM   9613  CZ  PHE B 614      15.587 -44.606 -27.154  1.00  1.130          C  
ATOM   9614  H   PHE B 614      15.883 -46.784 -20.487  1.00  1.060          H  
ATOM   9615  HA  PHE B 614      16.414 -44.375 -22.190  1.00  0.940          H  
ATOM   9616 1HB  PHE B 614      17.394 -46.403 -23.181  1.00  1.360          H  
ATOM   9617 2HB  PHE B 614      15.822 -47.186 -23.168  1.00  1.360          H  
ATOM   9618  HD1 PHE B 614      17.395 -43.999 -24.401  1.00  1.360          H  
ATOM   9619  HD2 PHE B 614      14.641 -47.159 -25.167  1.00  1.360          H  
ATOM   9620  HE1 PHE B 614      16.987 -43.069 -26.636  1.00  1.360          H  
ATOM   9621  HE2 PHE B 614      14.244 -46.237 -27.418  1.00  1.360          H  
ATOM   9622  HZ  PHE B 614      15.415 -44.206 -28.151  1.00  1.360          H  
ATOM   9623  N   ILE B 615      13.555 -45.995 -21.670  1.00  0.730          N  
ATOM   9624  CA  ILE B 615      12.113 -45.720 -21.693  1.00  0.730          C  
ATOM   9625  C   ILE B 615      11.656 -45.449 -20.287  1.00  0.700          C  
ATOM   9626  O   ILE B 615      11.863 -46.262 -19.388  1.00  0.790          O  
ATOM   9627  CB  ILE B 615      11.261 -46.846 -22.320  1.00  1.020          C  
ATOM   9628  CG1 ILE B 615      11.735 -47.162 -23.761  1.00  1.020          C  
ATOM   9629  CG2 ILE B 615       9.744 -46.491 -22.280  1.00  1.020          C  
ATOM   9630  CD1 ILE B 615      11.751 -46.016 -24.761  1.00  1.020          C  
ATOM   9631  H   ILE B 615      13.906 -46.881 -21.297  1.00  0.880          H  
ATOM   9632  HA  ILE B 615      11.927 -44.810 -22.259  1.00  0.880          H  
ATOM   9633  HB  ILE B 615      11.415 -47.760 -21.743  1.00  1.230          H  
ATOM   9634 1HG1 ILE B 615      12.734 -47.590 -23.707  1.00  1.230          H  
ATOM   9635 2HG1 ILE B 615      11.048 -47.892 -24.159  1.00  1.230          H  
ATOM   9636 1HG2 ILE B 615       9.174 -47.313 -22.702  1.00  1.230          H  
ATOM   9637 2HG2 ILE B 615       9.422 -46.329 -21.253  1.00  1.230          H  
ATOM   9638 3HG2 ILE B 615       9.552 -45.586 -22.855  1.00  1.230          H  
ATOM   9639 1HD1 ILE B 615      12.078 -46.392 -25.727  1.00  1.230          H  
ATOM   9640 2HD1 ILE B 615      10.761 -45.583 -24.864  1.00  1.230          H  
ATOM   9641 3HD1 ILE B 615      12.447 -45.252 -24.432  1.00  1.230          H  
ATOM   9642  N   ILE B 616      11.049 -44.291 -20.104  1.00  0.730          N  
ATOM   9643  CA  ILE B 616      10.644 -43.852 -18.790  1.00  0.790          C  
ATOM   9644  C   ILE B 616       9.163 -43.455 -18.732  1.00  0.680          C  
ATOM   9645  O   ILE B 616       8.510 -43.254 -19.766  1.00  0.620          O  
ATOM   9646  CB  ILE B 616      11.604 -42.702 -18.332  1.00  1.080          C  
ATOM   9647  CG1 ILE B 616      11.501 -41.492 -19.287  1.00  1.080          C  
ATOM   9648  CG2 ILE B 616      13.071 -43.231 -18.317  1.00  1.080          C  
ATOM   9649  CD1 ILE B 616      12.235 -40.238 -18.884  1.00  1.080          C  
ATOM   9650  H   ILE B 616      10.900 -43.684 -20.918  1.00  0.880          H  
ATOM   9651  HA  ILE B 616      10.780 -44.681 -18.097  1.00  0.950          H  
ATOM   9652  HB  ILE B 616      11.319 -42.374 -17.339  1.00  1.300          H  
ATOM   9653 1HG1 ILE B 616      11.876 -41.798 -20.257  1.00  1.300          H  
ATOM   9654 2HG1 ILE B 616      10.469 -41.238 -19.372  1.00  1.300          H  
ATOM   9655 1HG2 ILE B 616      13.753 -42.471 -17.973  1.00  1.300          H  
ATOM   9656 2HG2 ILE B 616      13.139 -44.077 -17.667  1.00  1.300          H  
ATOM   9657 3HG2 ILE B 616      13.374 -43.539 -19.312  1.00  1.300          H  
ATOM   9658 1HD1 ILE B 616      12.070 -39.482 -19.640  1.00  1.300          H  
ATOM   9659 2HD1 ILE B 616      11.858 -39.895 -17.953  1.00  1.300          H  
ATOM   9660 3HD1 ILE B 616      13.295 -40.420 -18.801  1.00  1.300          H  
ATOM   9661  N   ASP B 617       8.668 -43.346 -17.502  1.00  0.770          N  
ATOM   9662  CA  ASP B 617       7.325 -42.914 -17.137  1.00  0.810          C  
ATOM   9663  C   ASP B 617       7.473 -41.846 -16.057  1.00  0.640          C  
ATOM   9664  O   ASP B 617       8.600 -41.493 -15.725  1.00  0.620          O  
ATOM   9665  CB  ASP B 617       6.520 -44.121 -16.668  1.00  1.120          C  
ATOM   9666  CG  ASP B 617       7.153 -44.852 -15.471  1.00  1.120          C  
ATOM   9667  OD1 ASP B 617       8.099 -44.328 -14.859  1.00  1.120          O  
ATOM   9668  OD2 ASP B 617       6.674 -45.941 -15.173  1.00  1.120          O  
ATOM   9669  H   ASP B 617       9.277 -43.587 -16.730  1.00  0.920          H  
ATOM   9670  HA  ASP B 617       6.822 -42.491 -18.005  1.00  0.970          H  
ATOM   9671 1HB  ASP B 617       5.512 -43.809 -16.401  1.00  1.340          H  
ATOM   9672 2HB  ASP B 617       6.426 -44.825 -17.501  1.00  1.340          H  
ATOM   9673  N   SER B 618       6.382 -41.325 -15.478  1.00  0.570          N  
ATOM   9674  CA  SER B 618       6.543 -40.244 -14.491  1.00  0.510          C  
ATOM   9675  C   SER B 618       7.356 -40.617 -13.242  1.00  0.470          C  
ATOM   9676  O   SER B 618       8.105 -39.788 -12.704  1.00  0.550          O  
ATOM   9677  CB  SER B 618       5.184 -39.770 -14.038  1.00  0.740          C  
ATOM   9678  OG  SER B 618       4.521 -40.791 -13.348  1.00  0.740          O  
ATOM   9679  H   SER B 618       5.456 -41.633 -15.736  1.00  0.680          H  
ATOM   9680  HA  SER B 618       7.040 -39.414 -14.989  1.00  0.610          H  
ATOM   9681 1HB  SER B 618       5.304 -38.908 -13.381  1.00  0.890          H  
ATOM   9682 2HB  SER B 618       4.598 -39.459 -14.896  1.00  0.890          H  
ATOM   9683  HG  SER B 618       3.749 -40.377 -12.949  1.00  0.890          H  
ATOM   9684  N   THR B 619       7.296 -41.883 -12.836  1.00  0.430          N  
ATOM   9685  CA  THR B 619       8.025 -42.341 -11.666  1.00  0.430          C  
ATOM   9686  C   THR B 619       9.516 -42.206 -11.887  1.00  0.450          C  
ATOM   9687  O   THR B 619      10.236 -41.631 -11.064  1.00  0.530          O  
ATOM   9688  CB  THR B 619       7.702 -43.832 -11.380  1.00  0.600          C  
ATOM   9689  OG1 THR B 619       6.301 -43.987 -11.098  1.00  0.600          O  
ATOM   9690  CG2 THR B 619       8.520 -44.345 -10.194  1.00  0.600          C  
ATOM   9691  H   THR B 619       6.668 -42.522 -13.308  1.00  0.520          H  
ATOM   9692  HA  THR B 619       7.753 -41.727 -10.812  1.00  0.520          H  
ATOM   9693  HB  THR B 619       7.945 -44.426 -12.263  1.00  0.720          H  
ATOM   9694  HG1 THR B 619       6.070 -44.921 -11.125  1.00  0.720          H  
ATOM   9695 1HG2 THR B 619       8.276 -45.388 -10.018  1.00  0.720          H  
ATOM   9696 2HG2 THR B 619       9.585 -44.260 -10.405  1.00  0.720          H  
ATOM   9697 3HG2 THR B 619       8.288 -43.769  -9.313  1.00  0.720          H  
ATOM   9698  N   GLN B 620       9.973 -42.754 -13.009  1.00  0.520          N  
ATOM   9699  CA  GLN B 620      11.381 -42.713 -13.370  1.00  0.600          C  
ATOM   9700  C   GLN B 620      11.830 -41.317 -13.828  1.00  0.590          C  
ATOM   9701  O   GLN B 620      12.945 -40.889 -13.558  1.00  0.640          O  
ATOM   9702  CB  GLN B 620      11.645 -43.767 -14.445  1.00  0.810          C  
ATOM   9703  CG  GLN B 620      13.096 -44.003 -14.810  1.00  0.810          C  
ATOM   9704  CD  GLN B 620      13.901 -44.526 -13.673  1.00  0.810          C  
ATOM   9705  OE1 GLN B 620      13.411 -45.348 -12.889  1.00  0.810          O  
ATOM   9706  NE2 GLN B 620      15.143 -44.093 -13.578  1.00  0.810          N  
ATOM   9707  H   GLN B 620       9.292 -43.241 -13.621  1.00  0.620          H  
ATOM   9708  HA  GLN B 620      11.960 -42.972 -12.484  1.00  0.720          H  
ATOM   9709 1HB  GLN B 620      11.231 -44.720 -14.116  1.00  0.970          H  
ATOM   9710 2HB  GLN B 620      11.109 -43.495 -15.344  1.00  0.970          H  
ATOM   9711 1HG  GLN B 620      13.127 -44.752 -15.584  1.00  0.970          H  
ATOM   9712 2HG  GLN B 620      13.545 -43.079 -15.162  1.00  0.970          H  
ATOM   9713 1HE2 GLN B 620      15.737 -44.416 -12.841  1.00  0.970          H  
ATOM   9714 2HE2 GLN B 620      15.502 -43.443 -14.248  1.00  0.970          H  
ATOM   9715  N   ALA B 621      10.962 -40.614 -14.550  1.00  0.540          N  
ATOM   9716  CA  ALA B 621      11.232 -39.309 -15.150  1.00  0.590          C  
ATOM   9717  C   ALA B 621      11.587 -38.248 -14.142  1.00  0.600          C  
ATOM   9718  O   ALA B 621      12.431 -37.386 -14.379  1.00  0.740          O  
ATOM   9719  CB  ALA B 621      10.010 -38.871 -15.911  1.00  0.810          C  
ATOM   9720  H   ALA B 621      10.046 -41.013 -14.728  1.00  0.650          H  
ATOM   9721  HA  ALA B 621      12.074 -39.418 -15.821  1.00  0.710          H  
ATOM   9722 1HB  ALA B 621      10.163 -37.963 -16.384  1.00  0.970          H  
ATOM   9723 2HB  ALA B 621       9.792 -39.613 -16.639  1.00  0.970          H  
ATOM   9724 3HB  ALA B 621       9.189 -38.772 -15.226  1.00  0.970          H  
ATOM   9725  N   LEU B 622      10.969 -38.317 -12.991  1.00  0.510          N  
ATOM   9726  CA  LEU B 622      11.215 -37.345 -11.960  1.00  0.540          C  
ATOM   9727  C   LEU B 622      12.243 -37.851 -10.961  1.00  0.510          C  
ATOM   9728  O   LEU B 622      12.386 -37.288  -9.879  1.00  0.530          O  
ATOM   9729  CB  LEU B 622       9.886 -36.999 -11.309  1.00  0.740          C  
ATOM   9730  CG  LEU B 622       8.810 -36.410 -12.299  1.00  0.740          C  
ATOM   9731  CD1 LEU B 622       7.539 -36.176 -11.537  1.00  0.740          C  
ATOM   9732  CD2 LEU B 622       9.311 -35.090 -12.977  1.00  0.740          C  
ATOM   9733  H   LEU B 622      10.237 -39.025 -12.855  1.00  0.610          H  
ATOM   9734  HA  LEU B 622      11.637 -36.453 -12.410  1.00  0.650          H  
ATOM   9735 1HB  LEU B 622       9.472 -37.919 -10.886  1.00  0.890          H  
ATOM   9736 2HB  LEU B 622      10.049 -36.295 -10.505  1.00  0.890          H  
ATOM   9737  HG  LEU B 622       8.595 -37.150 -13.073  1.00  0.890          H  
ATOM   9738 1HD1 LEU B 622       6.780 -35.803 -12.216  1.00  0.890          H  
ATOM   9739 2HD1 LEU B 622       7.192 -37.115 -11.092  1.00  0.890          H  
ATOM   9740 3HD1 LEU B 622       7.724 -35.456 -10.766  1.00  0.890          H  
ATOM   9741 1HD2 LEU B 622       8.539 -34.718 -13.649  1.00  0.890          H  
ATOM   9742 2HD2 LEU B 622       9.516 -34.340 -12.217  1.00  0.890          H  
ATOM   9743 3HD2 LEU B 622      10.212 -35.273 -13.555  1.00  0.890          H  
ATOM   9744  N   ALA B 623      12.944 -38.934 -11.309  1.00  0.580          N  
ATOM   9745  CA  ALA B 623      13.983 -39.508 -10.480  1.00  0.580          C  
ATOM   9746  C   ALA B 623      15.118 -40.055 -11.344  1.00  0.580          C  
ATOM   9747  O   ALA B 623      15.577 -41.178 -11.136  1.00  0.660          O  
ATOM   9748  CB  ALA B 623      13.400 -40.610  -9.623  1.00  0.810          C  
ATOM   9749  H   ALA B 623      12.769 -39.401 -12.203  1.00  0.700          H  
ATOM   9750  HA  ALA B 623      14.390 -38.732  -9.851  1.00  0.700          H  
ATOM   9751 1HB  ALA B 623      14.178 -41.031  -8.991  1.00  0.970          H  
ATOM   9752 2HB  ALA B 623      12.607 -40.203  -9.010  1.00  0.970          H  
ATOM   9753 3HB  ALA B 623      12.992 -41.391 -10.274  1.00  0.970          H  
ATOM   9754  N   LEU B 624      15.583 -39.253 -12.296  1.00  0.600          N  
ATOM   9755  CA  LEU B 624      16.642 -39.663 -13.215  1.00  0.650          C  
ATOM   9756  C   LEU B 624      18.017 -39.487 -12.587  1.00  0.740          C  
ATOM   9757  O   LEU B 624      18.216 -38.627 -11.731  1.00  0.800          O  
ATOM   9758  CB  LEU B 624      16.561 -38.858 -14.528  1.00  0.890          C  
ATOM   9759  CG  LEU B 624      15.241 -38.993 -15.361  1.00  0.890          C  
ATOM   9760  CD1 LEU B 624      15.304 -38.054 -16.562  1.00  0.890          C  
ATOM   9761  CD2 LEU B 624      15.027 -40.437 -15.819  1.00  0.890          C  
ATOM   9762  H   LEU B 624      15.175 -38.337 -12.396  1.00  0.720          H  
ATOM   9763  HA  LEU B 624      16.524 -40.722 -13.431  1.00  0.780          H  
ATOM   9764 1HB  LEU B 624      16.701 -37.800 -14.297  1.00  1.070          H  
ATOM   9765 2HB  LEU B 624      17.387 -39.170 -15.169  1.00  1.070          H  
ATOM   9766  HG  LEU B 624      14.410 -38.702 -14.749  1.00  1.070          H  
ATOM   9767 1HD1 LEU B 624      14.383 -38.135 -17.128  1.00  1.070          H  
ATOM   9768 2HD1 LEU B 624      15.428 -37.042 -16.226  1.00  1.070          H  
ATOM   9769 3HD1 LEU B 624      16.138 -38.317 -17.186  1.00  1.070          H  
ATOM   9770 1HD2 LEU B 624      14.107 -40.510 -16.389  1.00  1.070          H  
ATOM   9771 2HD2 LEU B 624      15.847 -40.752 -16.429  1.00  1.070          H  
ATOM   9772 3HD2 LEU B 624      14.956 -41.090 -14.964  1.00  1.070          H  
ATOM   9773  N   GLU B 625      18.989 -40.270 -13.053  1.00  0.820          N  
ATOM   9774  CA  GLU B 625      20.378 -40.201 -12.584  1.00  0.920          C  
ATOM   9775  C   GLU B 625      21.090 -38.888 -12.938  1.00  0.940          C  
ATOM   9776  O   GLU B 625      22.158 -38.586 -12.403  1.00  1.060          O  
ATOM   9777  CB  GLU B 625      21.180 -41.384 -13.149  1.00  1.250          C  
ATOM   9778  CG  GLU B 625      21.429 -41.353 -14.674  1.00  1.250          C  
ATOM   9779  CD  GLU B 625      20.296 -41.907 -15.492  1.00  1.250          C  
ATOM   9780  OE1 GLU B 625      19.209 -42.061 -14.960  1.00  1.250          O  
ATOM   9781  OE2 GLU B 625      20.501 -42.158 -16.662  1.00  1.250          O  
ATOM   9782  H   GLU B 625      18.761 -40.975 -13.759  1.00  0.980          H  
ATOM   9783  HA  GLU B 625      20.363 -40.287 -11.497  1.00  1.100          H  
ATOM   9784 1HB  GLU B 625      22.151 -41.423 -12.658  1.00  1.500          H  
ATOM   9785 2HB  GLU B 625      20.662 -42.314 -12.916  1.00  1.500          H  
ATOM   9786 1HG  GLU B 625      21.633 -40.340 -15.004  1.00  1.500          H  
ATOM   9787 2HG  GLU B 625      22.323 -41.940 -14.877  1.00  1.500          H  
ATOM   9788  N   GLY B 626      20.510 -38.130 -13.857  1.00  0.840          N  
ATOM   9789  CA  GLY B 626      21.066 -36.875 -14.310  1.00  0.840          C  
ATOM   9790  C   GLY B 626      20.192 -36.243 -15.373  1.00  0.760          C  
ATOM   9791  O   GLY B 626      19.180 -36.810 -15.787  1.00  0.730          O  
ATOM   9792  H   GLY B 626      19.640 -38.458 -14.246  1.00  1.010          H  
ATOM   9793 1HA  GLY B 626      21.185 -36.197 -13.473  1.00  1.010          H  
ATOM   9794 2HA  GLY B 626      22.060 -37.051 -14.718  1.00  1.010          H  
ATOM   9795  N   VAL B 627      20.598 -35.062 -15.810  1.00  0.770          N  
ATOM   9796  CA  VAL B 627      19.888 -34.298 -16.820  1.00  0.730          C  
ATOM   9797  C   VAL B 627      20.277 -34.819 -18.212  1.00  0.740          C  
ATOM   9798  O   VAL B 627      21.471 -34.863 -18.508  1.00  0.820          O  
ATOM   9799  CB  VAL B 627      20.261 -32.808 -16.633  1.00  1.040          C  
ATOM   9800  CG1 VAL B 627      19.658 -31.911 -17.709  1.00  1.040          C  
ATOM   9801  CG2 VAL B 627      19.755 -32.379 -15.252  1.00  1.040          C  
ATOM   9802  H   VAL B 627      21.451 -34.685 -15.421  1.00  0.920          H  
ATOM   9803  HA  VAL B 627      18.833 -34.385 -16.627  1.00  0.880          H  
ATOM   9804  HB  VAL B 627      21.343 -32.700 -16.685  1.00  1.250          H  
ATOM   9805 1HG1 VAL B 627      19.950 -30.874 -17.529  1.00  1.250          H  
ATOM   9806 2HG1 VAL B 627      20.026 -32.214 -18.691  1.00  1.250          H  
ATOM   9807 3HG1 VAL B 627      18.598 -31.972 -17.702  1.00  1.250          H  
ATOM   9808 1HG2 VAL B 627      20.018 -31.339 -15.067  1.00  1.250          H  
ATOM   9809 2HG2 VAL B 627      18.679 -32.493 -15.216  1.00  1.250          H  
ATOM   9810 3HG2 VAL B 627      20.205 -33.001 -14.488  1.00  1.250          H  
ATOM   9811  N   PRO B 628      19.319 -35.250 -19.068  1.00  0.680          N  
ATOM   9812  CA  PRO B 628      19.550 -35.756 -20.412  1.00  0.690          C  
ATOM   9813  C   PRO B 628      20.170 -34.677 -21.268  1.00  0.680          C  
ATOM   9814  O   PRO B 628      19.897 -33.494 -21.068  1.00  0.700          O  
ATOM   9815  CB  PRO B 628      18.138 -36.068 -20.920  1.00  1.030          C  
ATOM   9816  CG  PRO B 628      17.305 -36.257 -19.683  1.00  1.030          C  
ATOM   9817  CD  PRO B 628      17.893 -35.310 -18.663  1.00  1.030          C  
ATOM   9818  HA  PRO B 628      20.187 -36.652 -20.381  1.00  0.830          H  
ATOM   9819 1HB  PRO B 628      17.807 -35.252 -21.556  1.00  1.240          H  
ATOM   9820 2HB  PRO B 628      18.158 -36.965 -21.558  1.00  1.240          H  
ATOM   9821 1HG  PRO B 628      16.245 -36.034 -19.901  1.00  1.240          H  
ATOM   9822 2HG  PRO B 628      17.349 -37.302 -19.358  1.00  1.240          H  
ATOM   9823 1HD  PRO B 628      17.432 -34.320 -18.745  1.00  1.240          H  
ATOM   9824 2HD  PRO B 628      17.744 -35.792 -17.685  1.00  1.240          H  
ATOM   9825  N   LYS B 629      20.948 -35.061 -22.266  1.00  0.690          N  
ATOM   9826  CA  LYS B 629      21.453 -34.041 -23.172  1.00  0.660          C  
ATOM   9827  C   LYS B 629      20.276 -33.697 -24.067  1.00  0.650          C  
ATOM   9828  O   LYS B 629      19.982 -32.528 -24.348  1.00  0.640          O  
ATOM   9829  CB  LYS B 629      22.658 -34.538 -23.972  1.00  0.940          C  
ATOM   9830  CG  LYS B 629      23.298 -33.486 -24.881  1.00  0.940          C  
ATOM   9831  CD  LYS B 629      24.555 -34.029 -25.558  1.00  0.940          C  
ATOM   9832  CE  LYS B 629      25.194 -32.984 -26.460  1.00  0.940          C  
ATOM   9833  NZ  LYS B 629      26.428 -33.495 -27.118  1.00  0.940          N  
ATOM   9834  H   LYS B 629      21.170 -36.058 -22.421  1.00  0.830          H  
ATOM   9835  HA  LYS B 629      21.735 -33.151 -22.608  1.00  0.790          H  
ATOM   9836 1HB  LYS B 629      23.421 -34.899 -23.281  1.00  1.120          H  
ATOM   9837 2HB  LYS B 629      22.356 -35.387 -24.590  1.00  1.120          H  
ATOM   9838 1HG  LYS B 629      22.585 -33.177 -25.641  1.00  1.120          H  
ATOM   9839 2HG  LYS B 629      23.563 -32.614 -24.285  1.00  1.120          H  
ATOM   9840 1HD  LYS B 629      25.277 -34.335 -24.799  1.00  1.120          H  
ATOM   9841 2HD  LYS B 629      24.292 -34.902 -26.157  1.00  1.120          H  
ATOM   9842 1HE  LYS B 629      24.478 -32.693 -27.228  1.00  1.120          H  
ATOM   9843 2HE  LYS B 629      25.449 -32.107 -25.865  1.00  1.120          H  
ATOM   9844 1HZ  LYS B 629      26.820 -32.773 -27.707  1.00  1.120          H  
ATOM   9845 2HZ  LYS B 629      27.104 -33.757 -26.413  1.00  1.120          H  
ATOM   9846 3HZ  LYS B 629      26.202 -34.302 -27.682  1.00  1.120          H  
ATOM   9847  N   LYS B 630      19.638 -34.760 -24.539  1.00  0.660          N  
ATOM   9848  CA  LYS B 630      18.486 -34.693 -25.413  1.00  0.640          C  
ATOM   9849  C   LYS B 630      17.418 -35.711 -24.978  1.00  0.610          C  
ATOM   9850  O   LYS B 630      17.740 -36.832 -24.534  1.00  0.630          O  
ATOM   9851  CB  LYS B 630      18.898 -34.980 -26.859  1.00  0.900          C  
ATOM   9852  CG  LYS B 630      19.855 -33.996 -27.512  1.00  0.900          C  
ATOM   9853  CD  LYS B 630      20.037 -34.339 -28.996  1.00  0.900          C  
ATOM   9854  CE  LYS B 630      21.065 -33.445 -29.700  1.00  0.900          C  
ATOM   9855  NZ  LYS B 630      20.675 -32.004 -29.689  1.00  0.900          N  
ATOM   9856  H   LYS B 630      19.987 -35.660 -24.233  1.00  0.790          H  
ATOM   9857  HA  LYS B 630      18.053 -33.698 -25.350  1.00  0.770          H  
ATOM   9858 1HB  LYS B 630      19.418 -35.905 -26.870  1.00  1.080          H  
ATOM   9859 2HB  LYS B 630      18.011 -35.082 -27.490  1.00  1.080          H  
ATOM   9860 1HG  LYS B 630      19.473 -33.003 -27.415  1.00  1.080          H  
ATOM   9861 2HG  LYS B 630      20.814 -34.047 -27.018  1.00  1.080          H  
ATOM   9862 1HD  LYS B 630      20.344 -35.381 -29.091  1.00  1.080          H  
ATOM   9863 2HD  LYS B 630      19.075 -34.222 -29.502  1.00  1.080          H  
ATOM   9864 1HE  LYS B 630      22.033 -33.554 -29.212  1.00  1.080          H  
ATOM   9865 2HE  LYS B 630      21.151 -33.774 -30.736  1.00  1.080          H  
ATOM   9866 1HZ  LYS B 630      21.362 -31.450 -30.169  1.00  1.080          H  
ATOM   9867 2HZ  LYS B 630      19.750 -31.859 -30.152  1.00  1.080          H  
ATOM   9868 3HZ  LYS B 630      20.602 -31.674 -28.740  1.00  1.080          H  
ATOM   9869  N   PHE B 631      16.152 -35.348 -25.141  1.00  0.630          N  
ATOM   9870  CA  PHE B 631      15.103 -36.319 -24.864  1.00  0.710          C  
ATOM   9871  C   PHE B 631      13.832 -36.096 -25.665  1.00  0.660          C  
ATOM   9872  O   PHE B 631      13.634 -35.059 -26.316  1.00  0.680          O  
ATOM   9873  CB  PHE B 631      14.791 -36.413 -23.370  1.00  0.960          C  
ATOM   9874  CG  PHE B 631      14.196 -35.253 -22.724  1.00  0.960          C  
ATOM   9875  CD1 PHE B 631      12.835 -35.171 -22.577  1.00  0.960          C  
ATOM   9876  CD2 PHE B 631      14.968 -34.254 -22.228  1.00  0.960          C  
ATOM   9877  CE1 PHE B 631      12.281 -34.117 -21.917  1.00  0.960          C  
ATOM   9878  CE2 PHE B 631      14.398 -33.221 -21.587  1.00  0.960          C  
ATOM   9879  CZ  PHE B 631      13.063 -33.156 -21.424  1.00  0.960          C  
ATOM   9880  H   PHE B 631      15.940 -34.390 -25.449  1.00  0.760          H  
ATOM   9881  HA  PHE B 631      15.478 -37.300 -25.157  1.00  0.850          H  
ATOM   9882 1HB  PHE B 631      14.113 -37.238 -23.205  1.00  1.150          H  
ATOM   9883 2HB  PHE B 631      15.701 -36.661 -22.836  1.00  1.150          H  
ATOM   9884  HD1 PHE B 631      12.198 -35.967 -22.975  1.00  1.150          H  
ATOM   9885  HD2 PHE B 631      16.041 -34.295 -22.349  1.00  1.150          H  
ATOM   9886  HE1 PHE B 631      11.210 -34.051 -21.787  1.00  1.150          H  
ATOM   9887  HE2 PHE B 631      14.991 -32.445 -21.199  1.00  1.150          H  
ATOM   9888  HZ  PHE B 631      12.637 -32.316 -20.902  1.00  1.150          H  
ATOM   9889  N   VAL B 632      12.998 -37.117 -25.624  1.00  0.610          N  
ATOM   9890  CA  VAL B 632      11.739 -37.137 -26.326  1.00  0.590          C  
ATOM   9891  C   VAL B 632      10.584 -37.344 -25.376  1.00  0.530          C  
ATOM   9892  O   VAL B 632      10.688 -38.121 -24.430  1.00  0.500          O  
ATOM   9893  CB  VAL B 632      11.723 -38.293 -27.325  1.00  0.830          C  
ATOM   9894  CG1 VAL B 632      10.419 -38.312 -28.100  1.00  0.830          C  
ATOM   9895  CG2 VAL B 632      12.905 -38.208 -28.224  1.00  0.830          C  
ATOM   9896  H   VAL B 632      13.279 -37.941 -25.081  1.00  0.730          H  
ATOM   9897  HA  VAL B 632      11.605 -36.189 -26.846  1.00  0.710          H  
ATOM   9898  HB  VAL B 632      11.769 -39.197 -26.784  1.00  1.000          H  
ATOM   9899 1HG1 VAL B 632      10.447 -39.130 -28.761  1.00  1.000          H  
ATOM   9900 2HG1 VAL B 632       9.562 -38.427 -27.451  1.00  1.000          H  
ATOM   9901 3HG1 VAL B 632      10.316 -37.385 -28.668  1.00  1.000          H  
ATOM   9902 1HG2 VAL B 632      12.895 -39.048 -28.906  1.00  1.000          H  
ATOM   9903 2HG2 VAL B 632      12.842 -37.287 -28.762  1.00  1.000          H  
ATOM   9904 3HG2 VAL B 632      13.827 -38.233 -27.650  1.00  1.000          H  
ATOM   9905  N   VAL B 633       9.515 -36.616 -25.606  1.00  0.510          N  
ATOM   9906  CA  VAL B 633       8.291 -36.755 -24.854  1.00  0.460          C  
ATOM   9907  C   VAL B 633       7.159 -37.164 -25.784  1.00  0.490          C  
ATOM   9908  O   VAL B 633       6.922 -36.523 -26.800  1.00  0.500          O  
ATOM   9909  CB  VAL B 633       7.949 -35.438 -24.176  1.00  0.660          C  
ATOM   9910  CG1 VAL B 633       6.638 -35.523 -23.451  1.00  0.660          C  
ATOM   9911  CG2 VAL B 633       9.033 -35.079 -23.218  1.00  0.660          C  
ATOM   9912  H   VAL B 633       9.545 -35.947 -26.382  1.00  0.610          H  
ATOM   9913  HA  VAL B 633       8.418 -37.530 -24.098  1.00  0.550          H  
ATOM   9914  HB  VAL B 633       7.872 -34.700 -24.917  1.00  0.800          H  
ATOM   9915 1HG1 VAL B 633       6.451 -34.556 -23.008  1.00  0.800          H  
ATOM   9916 2HG1 VAL B 633       5.819 -35.762 -24.138  1.00  0.800          H  
ATOM   9917 3HG1 VAL B 633       6.690 -36.289 -22.676  1.00  0.800          H  
ATOM   9918 1HG2 VAL B 633       8.805 -34.136 -22.739  1.00  0.800          H  
ATOM   9919 2HG2 VAL B 633       9.105 -35.860 -22.479  1.00  0.800          H  
ATOM   9920 3HG2 VAL B 633       9.970 -34.996 -23.750  1.00  0.800          H  
ATOM   9921  N   VAL B 634       6.470 -38.231 -25.444  1.00  0.520          N  
ATOM   9922  CA  VAL B 634       5.360 -38.709 -26.242  1.00  0.550          C  
ATOM   9923  C   VAL B 634       4.044 -38.432 -25.532  1.00  0.510          C  
ATOM   9924  O   VAL B 634       3.817 -38.857 -24.393  1.00  0.530          O  
ATOM   9925  CB  VAL B 634       5.527 -40.206 -26.527  1.00  0.760          C  
ATOM   9926  CG1 VAL B 634       4.348 -40.737 -27.316  1.00  0.760          C  
ATOM   9927  CG2 VAL B 634       6.857 -40.425 -27.282  1.00  0.760          C  
ATOM   9928  H   VAL B 634       6.721 -38.723 -24.589  1.00  0.620          H  
ATOM   9929  HA  VAL B 634       5.352 -38.177 -27.196  1.00  0.660          H  
ATOM   9930  HB  VAL B 634       5.551 -40.731 -25.610  1.00  0.910          H  
ATOM   9931 1HG1 VAL B 634       4.499 -41.781 -27.481  1.00  0.910          H  
ATOM   9932 2HG1 VAL B 634       3.427 -40.594 -26.757  1.00  0.910          H  
ATOM   9933 3HG1 VAL B 634       4.277 -40.219 -28.271  1.00  0.910          H  
ATOM   9934 1HG2 VAL B 634       6.999 -41.487 -27.477  1.00  0.910          H  
ATOM   9935 2HG2 VAL B 634       6.834 -39.881 -28.227  1.00  0.910          H  
ATOM   9936 3HG2 VAL B 634       7.684 -40.059 -26.677  1.00  0.910          H  
ATOM   9937  N   GLY B 635       3.175 -37.698 -26.211  1.00  0.500          N  
ATOM   9938  CA  GLY B 635       1.904 -37.282 -25.647  1.00  0.490          C  
ATOM   9939  C   GLY B 635       1.900 -35.795 -25.289  1.00  0.530          C  
ATOM   9940  O   GLY B 635       2.836 -35.258 -24.695  1.00  0.940          O  
ATOM   9941  H   GLY B 635       3.416 -37.405 -27.165  1.00  0.600          H  
ATOM   9942 1HA  GLY B 635       1.113 -37.484 -26.366  1.00  0.590          H  
ATOM   9943 2HA  GLY B 635       1.691 -37.875 -24.757  1.00  0.590          H  
ATOM   9944  N   GLY B 636       0.789 -35.138 -25.616  1.00  0.380          N  
ATOM   9945  CA  GLY B 636       0.598 -33.700 -25.409  1.00  0.400          C  
ATOM   9946  C   GLY B 636      -0.034 -33.350 -24.073  1.00  0.310          C  
ATOM   9947  O   GLY B 636      -0.569 -32.253 -23.906  1.00  0.350          O  
ATOM   9948  H   GLY B 636       0.048 -35.656 -26.068  1.00  0.460          H  
ATOM   9949 1HA  GLY B 636       1.561 -33.196 -25.496  1.00  0.480          H  
ATOM   9950 2HA  GLY B 636      -0.034 -33.311 -26.204  1.00  0.480          H  
ATOM   9951  N   GLY B 637      -0.049 -34.300 -23.146  1.00  0.300          N  
ATOM   9952  CA  GLY B 637      -0.710 -34.100 -21.868  1.00  0.290          C  
ATOM   9953  C   GLY B 637       0.120 -33.293 -20.880  1.00  0.270          C  
ATOM   9954  O   GLY B 637       1.211 -32.800 -21.195  1.00  0.290          O  
ATOM   9955  H   GLY B 637       0.413 -35.179 -23.339  1.00  0.360          H  
ATOM   9956 1HA  GLY B 637      -1.665 -33.599 -22.032  1.00  0.350          H  
ATOM   9957 2HA  GLY B 637      -0.939 -35.073 -21.433  1.00  0.350          H  
ATOM   9958  N   VAL B 638      -0.398 -33.198 -19.658  1.00  0.250          N  
ATOM   9959  CA  VAL B 638       0.200 -32.378 -18.614  1.00  0.250          C  
ATOM   9960  C   VAL B 638       1.576 -32.842 -18.187  1.00  0.220          C  
ATOM   9961  O   VAL B 638       2.494 -32.034 -18.097  1.00  0.220          O  
ATOM   9962  CB  VAL B 638      -0.741 -32.336 -17.398  1.00  0.350          C  
ATOM   9963  CG1 VAL B 638      -0.056 -31.612 -16.228  1.00  0.350          C  
ATOM   9964  CG2 VAL B 638      -2.056 -31.664 -17.815  1.00  0.350          C  
ATOM   9965  H   VAL B 638      -1.269 -33.677 -19.477  1.00  0.300          H  
ATOM   9966  HA  VAL B 638       0.300 -31.365 -18.997  1.00  0.300          H  
ATOM   9967  HB  VAL B 638      -0.952 -33.348 -17.060  1.00  0.420          H  
ATOM   9968 1HG1 VAL B 638      -0.726 -31.585 -15.369  1.00  0.420          H  
ATOM   9969 2HG1 VAL B 638       0.856 -32.125 -15.934  1.00  0.420          H  
ATOM   9970 3HG1 VAL B 638       0.195 -30.611 -16.510  1.00  0.420          H  
ATOM   9971 1HG2 VAL B 638      -2.735 -31.631 -16.962  1.00  0.420          H  
ATOM   9972 2HG2 VAL B 638      -1.866 -30.680 -18.156  1.00  0.420          H  
ATOM   9973 3HG2 VAL B 638      -2.522 -32.221 -18.618  1.00  0.420          H  
ATOM   9974  N   ILE B 639       1.724 -34.144 -17.950  1.00  0.220          N  
ATOM   9975  CA  ILE B 639       2.995 -34.706 -17.504  1.00  0.250          C  
ATOM   9976  C   ILE B 639       4.064 -34.449 -18.547  1.00  0.260          C  
ATOM   9977  O   ILE B 639       5.214 -34.151 -18.218  1.00  0.290          O  
ATOM   9978  CB  ILE B 639       2.862 -36.212 -17.215  1.00  0.340          C  
ATOM   9979  CG1 ILE B 639       1.964 -36.418 -15.972  1.00  0.340          C  
ATOM   9980  CG2 ILE B 639       4.263 -36.859 -17.036  1.00  0.340          C  
ATOM   9981  CD1 ILE B 639       1.502 -37.860 -15.757  1.00  0.340          C  
ATOM   9982  H   ILE B 639       0.922 -34.743 -18.073  1.00  0.260          H  
ATOM   9983  HA  ILE B 639       3.290 -34.201 -16.579  1.00  0.300          H  
ATOM   9984  HB  ILE B 639       2.349 -36.669 -18.035  1.00  0.410          H  
ATOM   9985 1HG1 ILE B 639       2.516 -36.093 -15.088  1.00  0.410          H  
ATOM   9986 2HG1 ILE B 639       1.082 -35.787 -16.071  1.00  0.410          H  
ATOM   9987 1HG2 ILE B 639       4.169 -37.920 -16.852  1.00  0.410          H  
ATOM   9988 2HG2 ILE B 639       4.850 -36.719 -17.932  1.00  0.410          H  
ATOM   9989 3HG2 ILE B 639       4.775 -36.389 -16.195  1.00  0.410          H  
ATOM   9990 1HD1 ILE B 639       0.873 -37.906 -14.867  1.00  0.410          H  
ATOM   9991 2HD1 ILE B 639       0.925 -38.188 -16.624  1.00  0.410          H  
ATOM   9992 3HD1 ILE B 639       2.349 -38.518 -15.621  1.00  0.410          H  
ATOM   9993  N   GLY B 640       3.702 -34.654 -19.808  1.00  0.280          N  
ATOM   9994  CA  GLY B 640       4.608 -34.439 -20.921  1.00  0.310          C  
ATOM   9995  C   GLY B 640       5.144 -33.010 -20.914  1.00  0.310          C  
ATOM   9996  O   GLY B 640       6.364 -32.790 -20.939  1.00  0.390          O  
ATOM   9997  H   GLY B 640       2.751 -34.942 -19.994  1.00  0.340          H  
ATOM   9998 1HA  GLY B 640       5.436 -35.141 -20.843  1.00  0.370          H  
ATOM   9999 2HA  GLY B 640       4.083 -34.638 -21.861  1.00  0.370          H  
ATOM  10000  N   VAL B 641       4.231 -32.038 -20.835  1.00  0.260          N  
ATOM  10001  CA  VAL B 641       4.608 -30.633 -20.821  1.00  0.250          C  
ATOM  10002  C   VAL B 641       5.470 -30.271 -19.611  1.00  0.240          C  
ATOM  10003  O   VAL B 641       6.469 -29.557 -19.763  1.00  0.250          O  
ATOM  10004  CB  VAL B 641       3.339 -29.750 -20.860  1.00  0.350          C  
ATOM  10005  CG1 VAL B 641       3.667 -28.305 -20.625  1.00  0.350          C  
ATOM  10006  CG2 VAL B 641       2.711 -29.873 -22.201  1.00  0.350          C  
ATOM  10007  H   VAL B 641       3.237 -32.297 -20.810  1.00  0.310          H  
ATOM  10008  HA  VAL B 641       5.185 -30.433 -21.723  1.00  0.300          H  
ATOM  10009  HB  VAL B 641       2.640 -30.079 -20.083  1.00  0.420          H  
ATOM  10010 1HG1 VAL B 641       2.758 -27.712 -20.672  1.00  0.420          H  
ATOM  10011 2HG1 VAL B 641       4.107 -28.194 -19.658  1.00  0.420          H  
ATOM  10012 3HG1 VAL B 641       4.355 -27.969 -21.376  1.00  0.420          H  
ATOM  10013 1HG2 VAL B 641       1.833 -29.261 -22.228  1.00  0.420          H  
ATOM  10014 2HG2 VAL B 641       3.419 -29.533 -22.945  1.00  0.420          H  
ATOM  10015 3HG2 VAL B 641       2.438 -30.908 -22.401  1.00  0.420          H  
ATOM  10016  N   GLU B 642       5.082 -30.722 -18.412  1.00  0.230          N  
ATOM  10017  CA  GLU B 642       5.852 -30.423 -17.212  1.00  0.240          C  
ATOM  10018  C   GLU B 642       7.254 -31.031 -17.230  1.00  0.260          C  
ATOM  10019  O   GLU B 642       8.217 -30.363 -16.843  1.00  0.290          O  
ATOM  10020  CB  GLU B 642       5.075 -30.886 -15.991  1.00  0.330          C  
ATOM  10021  CG  GLU B 642       3.857 -30.019 -15.691  1.00  0.330          C  
ATOM  10022  CD  GLU B 642       2.981 -30.582 -14.655  1.00  0.330          C  
ATOM  10023  OE1 GLU B 642       3.024 -31.771 -14.490  1.00  0.330          O  
ATOM  10024  OE2 GLU B 642       2.266 -29.836 -14.010  1.00  0.330          O  
ATOM  10025  H   GLU B 642       4.227 -31.285 -18.333  1.00  0.280          H  
ATOM  10026  HA  GLU B 642       5.960 -29.344 -17.147  1.00  0.290          H  
ATOM  10027 1HB  GLU B 642       4.716 -31.902 -16.168  1.00  0.400          H  
ATOM  10028 2HB  GLU B 642       5.729 -30.922 -15.132  1.00  0.400          H  
ATOM  10029 1HG  GLU B 642       4.182 -29.026 -15.387  1.00  0.400          H  
ATOM  10030 2HG  GLU B 642       3.315 -29.928 -16.611  1.00  0.400          H  
ATOM  10031  N   PHE B 643       7.394 -32.278 -17.698  1.00  0.270          N  
ATOM  10032  CA  PHE B 643       8.702 -32.917 -17.791  1.00  0.310          C  
ATOM  10033  C   PHE B 643       9.585 -32.132 -18.746  1.00  0.310          C  
ATOM  10034  O   PHE B 643      10.750 -31.846 -18.437  1.00  0.340          O  
ATOM  10035  CB  PHE B 643       8.567 -34.373 -18.204  1.00  0.420          C  
ATOM  10036  CG  PHE B 643       9.860 -35.144 -18.383  1.00  0.420          C  
ATOM  10037  CD1 PHE B 643      10.655 -35.507 -17.322  1.00  0.420          C  
ATOM  10038  CD2 PHE B 643      10.225 -35.580 -19.619  1.00  0.420          C  
ATOM  10039  CE1 PHE B 643      11.792 -36.273 -17.539  1.00  0.420          C  
ATOM  10040  CE2 PHE B 643      11.339 -36.352 -19.806  1.00  0.420          C  
ATOM  10041  CZ  PHE B 643      12.118 -36.684 -18.772  1.00  0.420          C  
ATOM  10042  H   PHE B 643       6.565 -32.816 -17.979  1.00  0.320          H  
ATOM  10043  HA  PHE B 643       9.166 -32.893 -16.805  1.00  0.370          H  
ATOM  10044 1HB  PHE B 643       7.959 -34.896 -17.471  1.00  0.500          H  
ATOM  10045 2HB  PHE B 643       8.015 -34.413 -19.149  1.00  0.500          H  
ATOM  10046  HD1 PHE B 643      10.388 -35.197 -16.313  1.00  0.500          H  
ATOM  10047  HD2 PHE B 643       9.598 -35.320 -20.452  1.00  0.500          H  
ATOM  10048  HE1 PHE B 643      12.422 -36.565 -16.703  1.00  0.500          H  
ATOM  10049  HE2 PHE B 643      11.594 -36.703 -20.795  1.00  0.500          H  
ATOM  10050  HZ  PHE B 643      13.002 -37.291 -18.930  1.00  0.500          H  
ATOM  10051  N   ALA B 644       9.038 -31.805 -19.931  1.00  0.290          N  
ATOM  10052  CA  ALA B 644       9.795 -31.062 -20.918  1.00  0.300          C  
ATOM  10053  C   ALA B 644      10.254 -29.722 -20.353  1.00  0.310          C  
ATOM  10054  O   ALA B 644      11.421 -29.358 -20.512  1.00  0.330          O  
ATOM  10055  CB  ALA B 644       8.952 -30.842 -22.148  1.00  0.420          C  
ATOM  10056  H   ALA B 644       8.076 -32.083 -20.153  1.00  0.350          H  
ATOM  10057  HA  ALA B 644      10.659 -31.640 -21.186  1.00  0.360          H  
ATOM  10058 1HB  ALA B 644       9.523 -30.308 -22.886  1.00  0.500          H  
ATOM  10059 2HB  ALA B 644       8.636 -31.798 -22.552  1.00  0.500          H  
ATOM  10060 3HB  ALA B 644       8.072 -30.260 -21.876  1.00  0.500          H  
ATOM  10061  N   PHE B 645       9.369 -29.017 -19.628  1.00  0.300          N  
ATOM  10062  CA  PHE B 645       9.711 -27.745 -18.999  1.00  0.320          C  
ATOM  10063  C   PHE B 645      10.858 -27.900 -18.016  1.00  0.350          C  
ATOM  10064  O   PHE B 645      11.852 -27.176 -18.089  1.00  0.370          O  
ATOM  10065  CB  PHE B 645       8.519 -27.160 -18.256  1.00  0.440          C  
ATOM  10066  CG  PHE B 645       8.819 -25.873 -17.515  1.00  0.440          C  
ATOM  10067  CD1 PHE B 645       8.775 -24.648 -18.152  1.00  0.440          C  
ATOM  10068  CD2 PHE B 645       9.171 -25.901 -16.170  1.00  0.440          C  
ATOM  10069  CE1 PHE B 645       9.072 -23.495 -17.453  1.00  0.440          C  
ATOM  10070  CE2 PHE B 645       9.456 -24.761 -15.477  1.00  0.440          C  
ATOM  10071  CZ  PHE B 645       9.412 -23.563 -16.113  1.00  0.440          C  
ATOM  10072  H   PHE B 645       8.402 -29.352 -19.545  1.00  0.360          H  
ATOM  10073  HA  PHE B 645      10.018 -27.049 -19.783  1.00  0.380          H  
ATOM  10074 1HB  PHE B 645       7.706 -26.982 -18.959  1.00  0.530          H  
ATOM  10075 2HB  PHE B 645       8.165 -27.890 -17.535  1.00  0.530          H  
ATOM  10076  HD1 PHE B 645       8.512 -24.598 -19.211  1.00  0.530          H  
ATOM  10077  HD2 PHE B 645       9.233 -26.842 -15.673  1.00  0.530          H  
ATOM  10078  HE1 PHE B 645       9.046 -22.524 -17.959  1.00  0.530          H  
ATOM  10079  HE2 PHE B 645       9.734 -24.804 -14.425  1.00  0.530          H  
ATOM  10080  HZ  PHE B 645       9.661 -22.660 -15.564  1.00  0.530          H  
ATOM  10081  N   LEU B 646      10.717 -28.861 -17.091  1.00  0.350          N  
ATOM  10082  CA  LEU B 646      11.708 -29.078 -16.050  1.00  0.390          C  
ATOM  10083  C   LEU B 646      13.091 -29.273 -16.601  1.00  0.430          C  
ATOM  10084  O   LEU B 646      14.030 -28.548 -16.241  1.00  0.470          O  
ATOM  10085  CB  LEU B 646      11.305 -30.334 -15.245  1.00  0.530          C  
ATOM  10086  CG  LEU B 646      12.304 -30.923 -14.190  1.00  0.530          C  
ATOM  10087  CD1 LEU B 646      12.630 -29.920 -13.144  1.00  0.530          C  
ATOM  10088  CD2 LEU B 646      11.644 -32.155 -13.559  1.00  0.530          C  
ATOM  10089  H   LEU B 646       9.876 -29.445 -17.101  1.00  0.420          H  
ATOM  10090  HA  LEU B 646      11.705 -28.208 -15.401  1.00  0.470          H  
ATOM  10091 1HB  LEU B 646      10.378 -30.119 -14.732  1.00  0.640          H  
ATOM  10092 2HB  LEU B 646      11.094 -31.130 -15.959  1.00  0.640          H  
ATOM  10093  HG  LEU B 646      13.232 -31.221 -14.678  1.00  0.640          H  
ATOM  10094 1HD1 LEU B 646      13.309 -30.346 -12.421  1.00  0.640          H  
ATOM  10095 2HD1 LEU B 646      13.109 -29.079 -13.607  1.00  0.640          H  
ATOM  10096 3HD1 LEU B 646      11.723 -29.605 -12.653  1.00  0.640          H  
ATOM  10097 1HD2 LEU B 646      12.313 -32.599 -12.838  1.00  0.640          H  
ATOM  10098 2HD2 LEU B 646      10.716 -31.862 -13.063  1.00  0.640          H  
ATOM  10099 3HD2 LEU B 646      11.419 -32.882 -14.335  1.00  0.640          H  
ATOM  10100  N   PHE B 647      13.229 -30.229 -17.492  1.00  0.440          N  
ATOM  10101  CA  PHE B 647      14.548 -30.494 -17.979  1.00  0.500          C  
ATOM  10102  C   PHE B 647      15.036 -29.442 -18.954  1.00  0.500          C  
ATOM  10103  O   PHE B 647      16.246 -29.208 -19.026  1.00  0.530          O  
ATOM  10104  CB  PHE B 647      14.621 -31.910 -18.456  1.00  0.680          C  
ATOM  10105  CG  PHE B 647      14.660 -32.846 -17.309  1.00  0.680          C  
ATOM  10106  CD1 PHE B 647      13.511 -33.392 -16.812  1.00  0.680          C  
ATOM  10107  CD2 PHE B 647      15.856 -33.184 -16.714  1.00  0.680          C  
ATOM  10108  CE1 PHE B 647      13.572 -34.254 -15.755  1.00  0.680          C  
ATOM  10109  CE2 PHE B 647      15.905 -34.051 -15.669  1.00  0.680          C  
ATOM  10110  CZ  PHE B 647      14.752 -34.584 -15.208  1.00  0.680          C  
ATOM  10111  H   PHE B 647      12.420 -30.785 -17.787  1.00  0.530          H  
ATOM  10112  HA  PHE B 647      15.214 -30.452 -17.133  1.00  0.600          H  
ATOM  10113 1HB  PHE B 647      13.742 -32.127 -19.014  1.00  0.810          H  
ATOM  10114 2HB  PHE B 647      15.501 -32.070 -19.059  1.00  0.810          H  
ATOM  10115  HD1 PHE B 647      12.546 -33.141 -17.265  1.00  0.810          H  
ATOM  10116  HD2 PHE B 647      16.760 -32.760 -17.090  1.00  0.810          H  
ATOM  10117  HE1 PHE B 647      12.666 -34.697 -15.355  1.00  0.810          H  
ATOM  10118  HE2 PHE B 647      16.855 -34.325 -15.205  1.00  0.810          H  
ATOM  10119  HZ  PHE B 647      14.768 -35.288 -14.403  1.00  0.810          H  
ATOM  10120  N   ALA B 648      14.141 -28.778 -19.700  1.00  0.480          N  
ATOM  10121  CA  ALA B 648      14.607 -27.710 -20.565  1.00  0.520          C  
ATOM  10122  C   ALA B 648      15.241 -26.596 -19.706  1.00  0.570          C  
ATOM  10123  O   ALA B 648      16.326 -26.103 -20.018  1.00  0.610          O  
ATOM  10124  CB  ALA B 648      13.459 -27.171 -21.401  1.00  0.710          C  
ATOM  10125  H   ALA B 648      13.144 -29.010 -19.703  1.00  0.580          H  
ATOM  10126  HA  ALA B 648      15.369 -28.108 -21.228  1.00  0.620          H  
ATOM  10127 1HB  ALA B 648      13.820 -26.379 -22.057  1.00  0.850          H  
ATOM  10128 2HB  ALA B 648      13.047 -27.978 -22.000  1.00  0.850          H  
ATOM  10129 3HB  ALA B 648      12.686 -26.777 -20.743  1.00  0.850          H  
ATOM  10130  N   SER B 649      14.626 -26.265 -18.553  1.00  0.590          N  
ATOM  10131  CA  SER B 649      15.150 -25.224 -17.649  1.00  0.650          C  
ATOM  10132  C   SER B 649      16.539 -25.608 -17.126  1.00  0.660          C  
ATOM  10133  O   SER B 649      17.441 -24.772 -17.026  1.00  0.700          O  
ATOM  10134  CB  SER B 649      14.203 -25.013 -16.488  1.00  0.890          C  
ATOM  10135  OG  SER B 649      12.957 -24.489 -16.921  1.00  0.890          O  
ATOM  10136  H   SER B 649      13.710 -26.678 -18.328  1.00  0.710          H  
ATOM  10137  HA  SER B 649      15.228 -24.286 -18.202  1.00  0.780          H  
ATOM  10138 1HB  SER B 649      14.050 -25.975 -16.012  1.00  1.060          H  
ATOM  10139 2HB  SER B 649      14.651 -24.344 -15.750  1.00  1.060          H  
ATOM  10140  HG  SER B 649      13.049 -23.502 -16.999  1.00  1.060          H  
ATOM  10141  N   LEU B 650      16.732 -26.910 -16.908  1.00  0.700          N  
ATOM  10142  CA  LEU B 650      17.986 -27.486 -16.423  1.00  0.720          C  
ATOM  10143  C   LEU B 650      19.071 -27.577 -17.526  1.00  0.770          C  
ATOM  10144  O   LEU B 650      20.223 -27.936 -17.225  1.00  0.980          O  
ATOM  10145  CB  LEU B 650      17.705 -28.901 -15.850  1.00  1.000          C  
ATOM  10146  CG  LEU B 650      16.812 -28.983 -14.545  1.00  1.000          C  
ATOM  10147  CD1 LEU B 650      16.379 -30.421 -14.268  1.00  1.000          C  
ATOM  10148  CD2 LEU B 650      17.620 -28.514 -13.355  1.00  1.000          C  
ATOM  10149  H   LEU B 650      15.908 -27.514 -16.996  1.00  0.840          H  
ATOM  10150  HA  LEU B 650      18.370 -26.842 -15.637  1.00  0.860          H  
ATOM  10151 1HB  LEU B 650      17.226 -29.483 -16.623  1.00  1.200          H  
ATOM  10152 2HB  LEU B 650      18.656 -29.371 -15.629  1.00  1.200          H  
ATOM  10153  HG  LEU B 650      15.930 -28.359 -14.668  1.00  1.200          H  
ATOM  10154 1HD1 LEU B 650      15.774 -30.432 -13.374  1.00  1.200          H  
ATOM  10155 2HD1 LEU B 650      15.795 -30.798 -15.077  1.00  1.200          H  
ATOM  10156 3HD1 LEU B 650      17.244 -31.047 -14.131  1.00  1.200          H  
ATOM  10157 1HD2 LEU B 650      17.007 -28.562 -12.459  1.00  1.200          H  
ATOM  10158 2HD2 LEU B 650      18.497 -29.151 -13.228  1.00  1.200          H  
ATOM  10159 3HD2 LEU B 650      17.938 -27.510 -13.514  1.00  1.200          H  
ATOM  10160  N   GLY B 651      18.723 -27.222 -18.785  1.00  0.600          N  
ATOM  10161  CA  GLY B 651      19.644 -27.240 -19.926  1.00  0.650          C  
ATOM  10162  C   GLY B 651      19.499 -28.362 -20.977  1.00  0.640          C  
ATOM  10163  O   GLY B 651      20.382 -28.491 -21.830  1.00  0.710          O  
ATOM  10164  H   GLY B 651      17.774 -26.895 -18.977  1.00  0.720          H  
ATOM  10165 1HA  GLY B 651      19.536 -26.286 -20.442  1.00  0.780          H  
ATOM  10166 2HA  GLY B 651      20.661 -27.256 -19.545  1.00  0.780          H  
ATOM  10167  N   SER B 652      18.429 -29.162 -20.938  1.00  0.580          N  
ATOM  10168  CA  SER B 652      18.223 -30.241 -21.917  1.00  0.590          C  
ATOM  10169  C   SER B 652      17.481 -29.781 -23.180  1.00  0.580          C  
ATOM  10170  O   SER B 652      16.681 -28.846 -23.142  1.00  0.670          O  
ATOM  10171  CB  SER B 652      17.378 -31.323 -21.313  1.00  0.820          C  
ATOM  10172  OG  SER B 652      17.972 -31.908 -20.202  1.00  0.820          O  
ATOM  10173  H   SER B 652      17.712 -29.045 -20.223  1.00  0.700          H  
ATOM  10174  HA  SER B 652      19.195 -30.646 -22.207  1.00  0.710          H  
ATOM  10175 1HB  SER B 652      16.439 -30.883 -21.038  1.00  0.990          H  
ATOM  10176 2HB  SER B 652      17.188 -32.083 -22.067  1.00  0.990          H  
ATOM  10177  HG  SER B 652      18.684 -32.474 -20.547  1.00  0.990          H  
ATOM  10178  N   GLU B 653      17.701 -30.480 -24.299  1.00  0.560          N  
ATOM  10179  CA  GLU B 653      16.941 -30.241 -25.536  1.00  0.550          C  
ATOM  10180  C   GLU B 653      15.798 -31.249 -25.681  1.00  0.540          C  
ATOM  10181  O   GLU B 653      16.024 -32.461 -25.639  1.00  0.580          O  
ATOM  10182  CB  GLU B 653      17.862 -30.329 -26.746  1.00  0.770          C  
ATOM  10183  CG  GLU B 653      17.185 -30.116 -28.106  1.00  0.770          C  
ATOM  10184  CD  GLU B 653      18.166 -30.218 -29.241  1.00  0.770          C  
ATOM  10185  OE1 GLU B 653      19.140 -29.510 -29.216  1.00  0.770          O  
ATOM  10186  OE2 GLU B 653      17.998 -31.060 -30.104  1.00  0.770          O  
ATOM  10187  H   GLU B 653      18.423 -31.211 -24.291  1.00  0.670          H  
ATOM  10188  HA  GLU B 653      16.508 -29.241 -25.495  1.00  0.660          H  
ATOM  10189 1HB  GLU B 653      18.654 -29.591 -26.647  1.00  0.930          H  
ATOM  10190 2HB  GLU B 653      18.322 -31.291 -26.751  1.00  0.930          H  
ATOM  10191 1HG  GLU B 653      16.408 -30.869 -28.247  1.00  0.930          H  
ATOM  10192 2HG  GLU B 653      16.708 -29.134 -28.121  1.00  0.930          H  
ATOM  10193  N   VAL B 654      14.567 -30.771 -25.846  1.00  0.530          N  
ATOM  10194  CA  VAL B 654      13.440 -31.708 -25.920  1.00  0.540          C  
ATOM  10195  C   VAL B 654      12.431 -31.537 -27.030  1.00  0.510          C  
ATOM  10196  O   VAL B 654      12.053 -30.419 -27.351  1.00  0.470          O  
ATOM  10197  CB  VAL B 654      12.737 -31.764 -24.558  1.00  0.750          C  
ATOM  10198  CG1 VAL B 654      12.408 -30.435 -24.079  1.00  0.750          C  
ATOM  10199  CG2 VAL B 654      11.386 -32.561 -24.666  1.00  0.750          C  
ATOM  10200  H   VAL B 654      14.408 -29.755 -25.910  1.00  0.640          H  
ATOM  10201  HA  VAL B 654      13.872 -32.694 -26.058  1.00  0.650          H  
ATOM  10202  HB  VAL B 654      13.395 -32.220 -23.880  1.00  0.900          H  
ATOM  10203 1HG1 VAL B 654      11.931 -30.507 -23.111  1.00  0.900          H  
ATOM  10204 2HG1 VAL B 654      13.309 -29.836 -23.979  1.00  0.900          H  
ATOM  10205 3HG1 VAL B 654      11.758 -29.991 -24.770  1.00  0.900          H  
ATOM  10206 1HG2 VAL B 654      10.913 -32.593 -23.703  1.00  0.900          H  
ATOM  10207 2HG2 VAL B 654      10.694 -32.079 -25.353  1.00  0.900          H  
ATOM  10208 3HG2 VAL B 654      11.588 -33.582 -25.003  1.00  0.900          H  
ATOM  10209  N   THR B 655      11.998 -32.676 -27.583  1.00  0.520          N  
ATOM  10210  CA  THR B 655      10.926 -32.713 -28.590  1.00  0.500          C  
ATOM  10211  C   THR B 655       9.681 -33.434 -28.052  1.00  0.460          C  
ATOM  10212  O   THR B 655       9.793 -34.562 -27.566  1.00  0.500          O  
ATOM  10213  CB  THR B 655      11.396 -33.433 -29.885  1.00  0.710          C  
ATOM  10214  OG1 THR B 655      12.512 -32.726 -30.453  1.00  0.710          O  
ATOM  10215  CG2 THR B 655      10.257 -33.495 -30.934  1.00  0.710          C  
ATOM  10216  H   THR B 655      12.443 -33.542 -27.243  1.00  0.620          H  
ATOM  10217  HA  THR B 655      10.634 -31.695 -28.833  1.00  0.600          H  
ATOM  10218  HB  THR B 655      11.702 -34.442 -29.637  1.00  0.850          H  
ATOM  10219  HG1 THR B 655      13.279 -32.835 -29.882  1.00  0.850          H  
ATOM  10220 1HG2 THR B 655      10.618 -34.001 -31.831  1.00  0.850          H  
ATOM  10221 2HG2 THR B 655       9.401 -34.040 -30.544  1.00  0.850          H  
ATOM  10222 3HG2 THR B 655       9.953 -32.482 -31.189  1.00  0.850          H  
ATOM  10223  N   ILE B 656       8.501 -32.800 -28.178  1.00  0.410          N  
ATOM  10224  CA  ILE B 656       7.228 -33.407 -27.765  1.00  0.390          C  
ATOM  10225  C   ILE B 656       6.430 -33.849 -29.003  1.00  0.420          C  
ATOM  10226  O   ILE B 656       6.066 -33.023 -29.844  1.00  0.420          O  
ATOM  10227  CB  ILE B 656       6.299 -32.460 -26.930  1.00  0.550          C  
ATOM  10228  CG1 ILE B 656       6.985 -31.969 -25.584  1.00  0.550          C  
ATOM  10229  CG2 ILE B 656       4.974 -33.232 -26.609  1.00  0.550          C  
ATOM  10230  CD1 ILE B 656       6.208 -30.895 -24.798  1.00  0.550          C  
ATOM  10231  H   ILE B 656       8.495 -31.863 -28.587  1.00  0.490          H  
ATOM  10232  HA  ILE B 656       7.445 -34.279 -27.167  1.00  0.470          H  
ATOM  10233  HB  ILE B 656       6.068 -31.573 -27.519  1.00  0.660          H  
ATOM  10234 1HG1 ILE B 656       7.086 -32.781 -24.925  1.00  0.660          H  
ATOM  10235 2HG1 ILE B 656       7.973 -31.586 -25.825  1.00  0.660          H  
ATOM  10236 1HG2 ILE B 656       4.290 -32.608 -26.056  1.00  0.660          H  
ATOM  10237 2HG2 ILE B 656       4.484 -33.543 -27.514  1.00  0.660          H  
ATOM  10238 3HG2 ILE B 656       5.201 -34.121 -26.012  1.00  0.660          H  
ATOM  10239 1HD1 ILE B 656       6.753 -30.636 -23.906  1.00  0.660          H  
ATOM  10240 2HD1 ILE B 656       6.085 -30.019 -25.405  1.00  0.660          H  
ATOM  10241 3HD1 ILE B 656       5.236 -31.268 -24.508  1.00  0.660          H  
ATOM  10242  N   ILE B 657       6.132 -35.150 -29.086  1.00  0.450          N  
ATOM  10243  CA  ILE B 657       5.425 -35.755 -30.220  1.00  0.510          C  
ATOM  10244  C   ILE B 657       3.962 -36.008 -29.867  1.00  0.510          C  
ATOM  10245  O   ILE B 657       3.643 -36.837 -29.003  1.00  0.570          O  
ATOM  10246  CB  ILE B 657       6.088 -37.099 -30.601  1.00  0.690          C  
ATOM  10247  CG1 ILE B 657       7.577 -36.851 -30.964  1.00  0.690          C  
ATOM  10248  CG2 ILE B 657       5.317 -37.759 -31.793  1.00  0.690          C  
ATOM  10249  CD1 ILE B 657       8.390 -38.100 -31.075  1.00  0.690          C  
ATOM  10250  H   ILE B 657       6.436 -35.741 -28.314  1.00  0.540          H  
ATOM  10251  HA  ILE B 657       5.458 -35.077 -31.067  1.00  0.610          H  
ATOM  10252  HB  ILE B 657       6.065 -37.769 -29.742  1.00  0.830          H  
ATOM  10253 1HG1 ILE B 657       7.628 -36.314 -31.913  1.00  0.830          H  
ATOM  10254 2HG1 ILE B 657       8.034 -36.233 -30.193  1.00  0.830          H  
ATOM  10255 1HG2 ILE B 657       5.765 -38.706 -32.064  1.00  0.830          H  
ATOM  10256 2HG2 ILE B 657       4.276 -37.940 -31.520  1.00  0.830          H  
ATOM  10257 3HG2 ILE B 657       5.353 -37.090 -32.647  1.00  0.830          H  
ATOM  10258 1HD1 ILE B 657       9.414 -37.838 -31.318  1.00  0.830          H  
ATOM  10259 2HD1 ILE B 657       8.359 -38.619 -30.123  1.00  0.830          H  
ATOM  10260 3HD1 ILE B 657       8.002 -38.744 -31.841  1.00  0.830          H  
ATOM  10261  N   GLN B 658       3.051 -35.335 -30.561  1.00  0.510          N  
ATOM  10262  CA  GLN B 658       1.649 -35.457 -30.196  1.00  0.540          C  
ATOM  10263  C   GLN B 658       0.735 -36.006 -31.279  1.00  0.530          C  
ATOM  10264  O   GLN B 658       0.752 -35.519 -32.409  1.00  0.570          O  
ATOM  10265  CB  GLN B 658       1.157 -34.085 -29.870  1.00  0.740          C  
ATOM  10266  CG  GLN B 658       1.926 -33.412 -28.862  1.00  0.740          C  
ATOM  10267  CD  GLN B 658       1.363 -32.150 -28.674  1.00  0.740          C  
ATOM  10268  OE1 GLN B 658       0.197 -32.059 -28.322  1.00  0.740          O  
ATOM  10269  NE2 GLN B 658       2.133 -31.130 -28.923  1.00  0.740          N  
ATOM  10270  H   GLN B 658       3.341 -34.644 -31.264  1.00  0.610          H  
ATOM  10271  HA  GLN B 658       1.569 -36.099 -29.321  1.00  0.650          H  
ATOM  10272 1HB  GLN B 658       1.151 -33.471 -30.758  1.00  0.890          H  
ATOM  10273 2HB  GLN B 658       0.158 -34.145 -29.522  1.00  0.890          H  
ATOM  10274 1HG  GLN B 658       1.933 -33.970 -27.942  1.00  0.890          H  
ATOM  10275 2HG  GLN B 658       2.935 -33.257 -29.234  1.00  0.890          H  
ATOM  10276 1HE2 GLN B 658       1.768 -30.204 -28.833  1.00  0.890          H  
ATOM  10277 2HE2 GLN B 658       3.082 -31.295 -29.210  1.00  0.890          H  
ATOM  10278  N   GLY B 659      -0.225 -36.834 -30.849  1.00  0.530          N  
ATOM  10279  CA  GLY B 659      -1.261 -37.444 -31.706  1.00  0.550          C  
ATOM  10280  C   GLY B 659      -2.514 -36.578 -31.878  1.00  0.550          C  
ATOM  10281  O   GLY B 659      -3.558 -37.042 -32.335  1.00  0.590          O  
ATOM  10282  H   GLY B 659      -0.170 -37.132 -29.884  1.00  0.640          H  
ATOM  10283 1HA  GLY B 659      -0.841 -37.640 -32.687  1.00  0.660          H  
ATOM  10284 2HA  GLY B 659      -1.545 -38.410 -31.291  1.00  0.660          H  
ATOM  10285  N   VAL B 660      -2.402 -35.337 -31.452  1.00  0.560          N  
ATOM  10286  CA  VAL B 660      -3.461 -34.346 -31.478  1.00  0.650          C  
ATOM  10287  C   VAL B 660      -2.959 -33.121 -32.224  1.00  0.610          C  
ATOM  10288  O   VAL B 660      -1.769 -33.019 -32.518  1.00  0.640          O  
ATOM  10289  CB  VAL B 660      -3.903 -33.975 -30.049  1.00  0.870          C  
ATOM  10290  CG1 VAL B 660      -4.455 -35.201 -29.335  1.00  0.870          C  
ATOM  10291  CG2 VAL B 660      -2.715 -33.432 -29.272  1.00  0.870          C  
ATOM  10292  H   VAL B 660      -1.489 -35.075 -31.120  1.00  0.670          H  
ATOM  10293  HA  VAL B 660      -4.319 -34.752 -32.013  1.00  0.780          H  
ATOM  10294  HB  VAL B 660      -4.693 -33.221 -30.103  1.00  1.050          H  
ATOM  10295 1HG1 VAL B 660      -4.776 -34.926 -28.329  1.00  1.050          H  
ATOM  10296 2HG1 VAL B 660      -5.312 -35.588 -29.890  1.00  1.050          H  
ATOM  10297 3HG1 VAL B 660      -3.694 -35.970 -29.269  1.00  1.050          H  
ATOM  10298 1HG2 VAL B 660      -3.023 -33.153 -28.266  1.00  1.050          H  
ATOM  10299 2HG2 VAL B 660      -1.968 -34.193 -29.209  1.00  1.050          H  
ATOM  10300 3HG2 VAL B 660      -2.300 -32.557 -29.765  1.00  1.050          H  
ATOM  10301  N   ASP B 661      -3.865 -32.210 -32.560  1.00  0.580          N  
ATOM  10302  CA  ASP B 661      -3.524 -30.983 -33.264  1.00  0.600          C  
ATOM  10303  C   ASP B 661      -2.849 -29.903 -32.420  1.00  0.590          C  
ATOM  10304  O   ASP B 661      -2.202 -29.005 -32.966  1.00  0.660          O  
ATOM  10305  CB  ASP B 661      -4.806 -30.417 -33.852  1.00  0.830          C  
ATOM  10306  CG  ASP B 661      -5.835 -30.277 -32.750  1.00  0.830          C  
ATOM  10307  OD1 ASP B 661      -6.259 -31.333 -32.288  1.00  0.830          O  
ATOM  10308  OD2 ASP B 661      -6.171 -29.184 -32.342  1.00  0.830          O  
ATOM  10309  H   ASP B 661      -4.853 -32.347 -32.306  1.00  0.700          H  
ATOM  10310  HA  ASP B 661      -2.850 -31.241 -34.080  1.00  0.720          H  
ATOM  10311 1HB  ASP B 661      -4.615 -29.438 -34.294  1.00  1.000          H  
ATOM  10312 2HB  ASP B 661      -5.190 -31.075 -34.631  1.00  1.000          H  
ATOM  10313  N   ARG B 662      -3.007 -29.969 -31.104  1.00  0.530          N  
ATOM  10314  CA  ARG B 662      -2.484 -28.925 -30.239  1.00  0.520          C  
ATOM  10315  C   ARG B 662      -1.977 -29.468 -28.903  1.00  0.440          C  
ATOM  10316  O   ARG B 662      -2.476 -30.482 -28.420  1.00  0.430          O  
ATOM  10317  CB  ARG B 662      -3.589 -27.915 -30.019  1.00  0.730          C  
ATOM  10318  CG  ARG B 662      -4.763 -28.442 -29.210  1.00  0.730          C  
ATOM  10319  CD  ARG B 662      -5.870 -27.475 -29.134  1.00  0.730          C  
ATOM  10320  NE  ARG B 662      -6.957 -27.988 -28.308  1.00  0.730          N  
ATOM  10321  CZ  ARG B 662      -7.975 -28.771 -28.752  1.00  0.730          C  
ATOM  10322  NH1 ARG B 662      -8.081 -29.132 -30.024  1.00  0.730          N  
ATOM  10323  NH2 ARG B 662      -8.869 -29.207 -27.889  1.00  0.730          N  
ATOM  10324  H   ARG B 662      -3.534 -30.733 -30.702  1.00  0.640          H  
ATOM  10325  HA  ARG B 662      -1.655 -28.436 -30.746  1.00  0.620          H  
ATOM  10326 1HB  ARG B 662      -3.212 -27.025 -29.596  1.00  0.880          H  
ATOM  10327 2HB  ARG B 662      -4.000 -27.644 -30.992  1.00  0.880          H  
ATOM  10328 1HG  ARG B 662      -5.135 -29.363 -29.661  1.00  0.880          H  
ATOM  10329 2HG  ARG B 662      -4.434 -28.641 -28.188  1.00  0.880          H  
ATOM  10330 1HD  ARG B 662      -5.501 -26.568 -28.679  1.00  0.880          H  
ATOM  10331 2HD  ARG B 662      -6.250 -27.255 -30.132  1.00  0.880          H  
ATOM  10332  HE  ARG B 662      -6.946 -27.749 -27.304  1.00  0.880          H  
ATOM  10333 1HH1 ARG B 662      -7.383 -28.863 -30.738  1.00  0.880          H  
ATOM  10334 2HH1 ARG B 662      -8.839 -29.728 -30.312  1.00  0.880          H  
ATOM  10335 1HH2 ARG B 662      -8.745 -29.005 -26.886  1.00  0.880          H  
ATOM  10336 2HH2 ARG B 662      -9.610 -29.820 -28.192  1.00  0.880          H  
ATOM  10337  N   ILE B 663      -1.027 -28.756 -28.287  1.00  0.440          N  
ATOM  10338  CA  ILE B 663      -0.486 -29.125 -26.972  1.00  0.390          C  
ATOM  10339  C   ILE B 663      -1.579 -28.988 -25.919  1.00  0.350          C  
ATOM  10340  O   ILE B 663      -2.338 -28.014 -25.944  1.00  0.350          O  
ATOM  10341  CB  ILE B 663       0.771 -28.252 -26.622  1.00  0.570          C  
ATOM  10342  CG1 ILE B 663       1.614 -28.871 -25.461  1.00  0.570          C  
ATOM  10343  CG2 ILE B 663       0.371 -26.816 -26.213  1.00  0.570          C  
ATOM  10344  CD1 ILE B 663       2.418 -30.099 -25.838  1.00  0.570          C  
ATOM  10345  H   ILE B 663      -0.674 -27.935 -28.756  1.00  0.530          H  
ATOM  10346  HA  ILE B 663      -0.200 -30.163 -26.990  1.00  0.470          H  
ATOM  10347  HB  ILE B 663       1.411 -28.194 -27.501  1.00  0.680          H  
ATOM  10348 1HG1 ILE B 663       2.298 -28.116 -25.097  1.00  0.680          H  
ATOM  10349 2HG1 ILE B 663       0.967 -29.149 -24.667  1.00  0.680          H  
ATOM  10350 1HG2 ILE B 663       1.267 -26.245 -26.009  1.00  0.680          H  
ATOM  10351 2HG2 ILE B 663      -0.175 -26.339 -27.015  1.00  0.680          H  
ATOM  10352 3HG2 ILE B 663      -0.247 -26.828 -25.315  1.00  0.680          H  
ATOM  10353 1HD1 ILE B 663       2.969 -30.461 -24.988  1.00  0.680          H  
ATOM  10354 2HD1 ILE B 663       1.759 -30.880 -26.168  1.00  0.680          H  
ATOM  10355 3HD1 ILE B 663       3.112 -29.853 -26.626  1.00  0.680          H  
ATOM  10356  N   LEU B 664      -1.692 -29.951 -24.994  1.00  0.350          N  
ATOM  10357  CA  LEU B 664      -2.705 -29.867 -23.958  1.00  0.370          C  
ATOM  10358  C   LEU B 664      -4.104 -29.716 -24.517  1.00  0.390          C  
ATOM  10359  O   LEU B 664      -4.801 -28.764 -24.182  1.00  0.400          O  
ATOM  10360  CB  LEU B 664      -2.394 -28.719 -22.991  1.00  0.510          C  
ATOM  10361  CG  LEU B 664      -1.070 -28.824 -22.236  1.00  0.510          C  
ATOM  10362  CD1 LEU B 664      -0.820 -27.548 -21.561  1.00  0.510          C  
ATOM  10363  CD2 LEU B 664      -1.111 -29.948 -21.212  1.00  0.510          C  
ATOM  10364  H   LEU B 664      -1.076 -30.767 -24.968  1.00  0.420          H  
ATOM  10365  HA  LEU B 664      -2.687 -30.802 -23.406  1.00  0.440          H  
ATOM  10366 1HB  LEU B 664      -2.393 -27.780 -23.533  1.00  0.610          H  
ATOM  10367 2HB  LEU B 664      -3.187 -28.674 -22.248  1.00  0.610          H  
ATOM  10368  HG  LEU B 664      -0.289 -29.009 -22.922  1.00  0.610          H  
ATOM  10369 1HD1 LEU B 664       0.124 -27.577 -21.022  1.00  0.610          H  
ATOM  10370 2HD1 LEU B 664      -0.787 -26.804 -22.324  1.00  0.610          H  
ATOM  10371 3HD1 LEU B 664      -1.622 -27.338 -20.879  1.00  0.610          H  
ATOM  10372 1HD2 LEU B 664      -0.157 -29.981 -20.700  1.00  0.610          H  
ATOM  10373 2HD2 LEU B 664      -1.906 -29.768 -20.495  1.00  0.610          H  
ATOM  10374 3HD2 LEU B 664      -1.279 -30.894 -21.703  1.00  0.610          H  
ATOM  10375  N   GLU B 665      -4.536 -30.714 -25.303  1.00  0.400          N  
ATOM  10376  CA  GLU B 665      -5.854 -30.759 -25.955  1.00  0.430          C  
ATOM  10377  C   GLU B 665      -6.977 -30.361 -24.998  1.00  0.490          C  
ATOM  10378  O   GLU B 665      -7.950 -29.702 -25.375  1.00  0.580          O  
ATOM  10379  CB  GLU B 665      -6.151 -32.177 -26.461  1.00  0.590          C  
ATOM  10380  CG  GLU B 665      -7.467 -32.301 -27.213  1.00  0.590          C  
ATOM  10381  CD  GLU B 665      -7.792 -33.676 -27.668  1.00  0.590          C  
ATOM  10382  OE1 GLU B 665      -7.051 -34.583 -27.383  1.00  0.590          O  
ATOM  10383  OE2 GLU B 665      -8.815 -33.819 -28.291  1.00  0.590          O  
ATOM  10384  H   GLU B 665      -3.875 -31.453 -25.506  1.00  0.480          H  
ATOM  10385  HA  GLU B 665      -5.846 -30.072 -26.796  1.00  0.520          H  
ATOM  10386 1HB  GLU B 665      -5.352 -32.497 -27.131  1.00  0.710          H  
ATOM  10387 2HB  GLU B 665      -6.177 -32.871 -25.622  1.00  0.710          H  
ATOM  10388 1HG  GLU B 665      -8.284 -31.950 -26.588  1.00  0.710          H  
ATOM  10389 2HG  GLU B 665      -7.412 -31.655 -28.086  1.00  0.710          H  
ATOM  10390  N   VAL B 666      -6.848 -30.780 -23.749  1.00  0.510          N  
ATOM  10391  CA  VAL B 666      -7.814 -30.515 -22.704  1.00  0.600          C  
ATOM  10392  C   VAL B 666      -8.145 -29.015 -22.501  1.00  0.520          C  
ATOM  10393  O   VAL B 666      -9.207 -28.694 -21.964  1.00  0.660          O  
ATOM  10394  CB  VAL B 666      -7.259 -31.123 -21.397  1.00  0.800          C  
ATOM  10395  CG1 VAL B 666      -6.005 -30.315 -20.899  1.00  0.800          C  
ATOM  10396  CG2 VAL B 666      -8.346 -31.162 -20.350  1.00  0.800          C  
ATOM  10397  H   VAL B 666      -6.048 -31.354 -23.528  1.00  0.610          H  
ATOM  10398  HA  VAL B 666      -8.734 -31.034 -22.969  1.00  0.720          H  
ATOM  10399  HB  VAL B 666      -6.927 -32.140 -21.602  1.00  0.960          H  
ATOM  10400 1HG1 VAL B 666      -5.613 -30.778 -19.994  1.00  0.960          H  
ATOM  10401 2HG1 VAL B 666      -5.234 -30.323 -21.665  1.00  0.960          H  
ATOM  10402 3HG1 VAL B 666      -6.273 -29.293 -20.680  1.00  0.960          H  
ATOM  10403 1HG2 VAL B 666      -7.945 -31.613 -19.466  1.00  0.960          H  
ATOM  10404 2HG2 VAL B 666      -8.692 -30.170 -20.122  1.00  0.960          H  
ATOM  10405 3HG2 VAL B 666      -9.184 -31.755 -20.715  1.00  0.960          H  
ATOM  10406  N   CYS B 667      -7.224 -28.111 -22.857  1.00  0.430          N  
ATOM  10407  CA  CYS B 667      -7.450 -26.680 -22.681  1.00  0.460          C  
ATOM  10408  C   CYS B 667      -7.904 -26.014 -23.994  1.00  0.480          C  
ATOM  10409  O   CYS B 667      -7.677 -26.521 -25.093  1.00  0.500          O  
ATOM  10410  CB  CYS B 667      -6.193 -25.987 -22.135  1.00  0.630          C  
ATOM  10411  SG  CYS B 667      -4.799 -25.851 -23.294  1.00  0.630          S  
ATOM  10412  H   CYS B 667      -6.374 -28.436 -23.314  1.00  0.520          H  
ATOM  10413  HA  CYS B 667      -8.241 -26.548 -21.943  1.00  0.550          H  
ATOM  10414 1HB  CYS B 667      -6.454 -24.992 -21.798  1.00  0.760          H  
ATOM  10415 2HB  CYS B 667      -5.844 -26.541 -21.264  1.00  0.760          H  
ATOM  10416  HG  CYS B 667      -4.846 -27.112 -23.767  1.00  0.760          H  
ATOM  10417  N   ASP B 668      -8.475 -24.819 -23.889  1.00  0.540          N  
ATOM  10418  CA  ASP B 668      -8.948 -24.085 -25.058  1.00  0.630          C  
ATOM  10419  C   ASP B 668      -7.837 -23.858 -26.085  1.00  0.560          C  
ATOM  10420  O   ASP B 668      -6.680 -23.642 -25.734  1.00  0.490          O  
ATOM  10421  CB  ASP B 668      -9.555 -22.753 -24.632  1.00  0.850          C  
ATOM  10422  CG  ASP B 668     -10.758 -22.977 -23.750  1.00  0.850          C  
ATOM  10423  OD1 ASP B 668     -10.859 -24.044 -23.249  1.00  0.850          O  
ATOM  10424  OD2 ASP B 668     -11.605 -22.118 -23.614  1.00  0.850          O  
ATOM  10425  H   ASP B 668      -8.674 -24.443 -22.970  1.00  0.650          H  
ATOM  10426  HA  ASP B 668      -9.728 -24.681 -25.537  1.00  0.760          H  
ATOM  10427 1HB  ASP B 668      -8.830 -22.185 -24.080  1.00  1.020          H  
ATOM  10428 2HB  ASP B 668      -9.844 -22.174 -25.510  1.00  1.020          H  
ATOM  10429  N   SER B 669      -8.189 -23.819 -27.370  1.00  0.570          N  
ATOM  10430  CA  SER B 669      -7.174 -23.645 -28.411  1.00  0.520          C  
ATOM  10431  C   SER B 669      -6.345 -22.351 -28.328  1.00  0.460          C  
ATOM  10432  O   SER B 669      -5.171 -22.362 -28.706  1.00  0.410          O  
ATOM  10433  CB  SER B 669      -7.845 -23.725 -29.765  1.00  0.750          C  
ATOM  10434  OG  SER B 669      -8.734 -22.661 -29.942  1.00  0.750          O  
ATOM  10435  H   SER B 669      -9.151 -23.964 -27.637  1.00  0.680          H  
ATOM  10436  HA  SER B 669      -6.485 -24.482 -28.330  1.00  0.620          H  
ATOM  10437 1HB  SER B 669      -7.087 -23.701 -30.547  1.00  0.900          H  
ATOM  10438 2HB  SER B 669      -8.380 -24.673 -29.853  1.00  0.900          H  
ATOM  10439  HG  SER B 669      -9.133 -22.787 -30.809  1.00  0.900          H  
ATOM  10440  N   ASP B 670      -6.885 -21.284 -27.731  1.00  0.490          N  
ATOM  10441  CA  ASP B 670      -6.144 -20.022 -27.603  1.00  0.430          C  
ATOM  10442  C   ASP B 670      -5.045 -20.175 -26.552  1.00  0.400          C  
ATOM  10443  O   ASP B 670      -3.994 -19.517 -26.608  1.00  0.390          O  
ATOM  10444  CB  ASP B 670      -7.072 -18.893 -27.131  1.00  0.630          C  
ATOM  10445  CG  ASP B 670      -8.174 -18.461 -28.143  1.00  0.630          C  
ATOM  10446  OD1 ASP B 670      -8.096 -18.771 -29.301  1.00  0.630          O  
ATOM  10447  OD2 ASP B 670      -9.112 -17.816 -27.699  1.00  0.630          O  
ATOM  10448  H   ASP B 670      -7.858 -21.319 -27.461  1.00  0.590          H  
ATOM  10449  HA  ASP B 670      -5.692 -19.770 -28.565  1.00  0.520          H  
ATOM  10450 1HB  ASP B 670      -7.549 -19.197 -26.213  1.00  0.750          H  
ATOM  10451 2HB  ASP B 670      -6.465 -18.014 -26.893  1.00  0.750          H  
ATOM  10452  N   VAL B 671      -5.338 -21.027 -25.569  1.00  0.420          N  
ATOM  10453  CA  VAL B 671      -4.499 -21.292 -24.425  1.00  0.410          C  
ATOM  10454  C   VAL B 671      -3.352 -22.113 -24.952  1.00  0.350          C  
ATOM  10455  O   VAL B 671      -2.184 -21.781 -24.740  1.00  0.340          O  
ATOM  10456  CB  VAL B 671      -5.352 -22.027 -23.348  1.00  0.580          C  
ATOM  10457  CG1 VAL B 671      -4.586 -22.478 -22.157  1.00  0.580          C  
ATOM  10458  CG2 VAL B 671      -6.426 -21.131 -22.923  1.00  0.580          C  
ATOM  10459  H   VAL B 671      -6.180 -21.587 -25.661  1.00  0.500          H  
ATOM  10460  HA  VAL B 671      -4.115 -20.364 -24.028  1.00  0.490          H  
ATOM  10461  HB  VAL B 671      -5.759 -22.901 -23.779  1.00  0.690          H  
ATOM  10462 1HG1 VAL B 671      -5.252 -22.991 -21.473  1.00  0.690          H  
ATOM  10463 2HG1 VAL B 671      -3.824 -23.145 -22.464  1.00  0.690          H  
ATOM  10464 3HG1 VAL B 671      -4.165 -21.650 -21.649  1.00  0.690          H  
ATOM  10465 1HG2 VAL B 671      -7.043 -21.665 -22.211  1.00  0.690          H  
ATOM  10466 2HG2 VAL B 671      -5.996 -20.251 -22.454  1.00  0.690          H  
ATOM  10467 3HG2 VAL B 671      -7.029 -20.826 -23.770  1.00  0.690          H  
ATOM  10468  N   SER B 672      -3.702 -23.135 -25.719  1.00  0.350          N  
ATOM  10469  CA  SER B 672      -2.738 -24.027 -26.316  1.00  0.330          C  
ATOM  10470  C   SER B 672      -1.759 -23.264 -27.210  1.00  0.310          C  
ATOM  10471  O   SER B 672      -0.547 -23.470 -27.114  1.00  0.300          O  
ATOM  10472  CB  SER B 672      -3.447 -25.074 -27.121  1.00  0.470          C  
ATOM  10473  OG  SER B 672      -2.540 -25.959 -27.658  1.00  0.470          O  
ATOM  10474  H   SER B 672      -4.697 -23.331 -25.842  1.00  0.420          H  
ATOM  10475  HA  SER B 672      -2.182 -24.524 -25.521  1.00  0.400          H  
ATOM  10476 1HB  SER B 672      -4.171 -25.608 -26.498  1.00  0.560          H  
ATOM  10477 2HB  SER B 672      -3.996 -24.592 -27.922  1.00  0.560          H  
ATOM  10478  HG  SER B 672      -2.448 -26.671 -26.980  1.00  0.560          H  
ATOM  10479  N   GLU B 673      -2.234 -22.335 -28.065  1.00  0.320          N  
ATOM  10480  CA  GLU B 673      -1.255 -21.639 -28.901  1.00  0.310          C  
ATOM  10481  C   GLU B 673      -0.219 -20.863 -28.093  1.00  0.320          C  
ATOM  10482  O   GLU B 673       0.972 -20.938 -28.411  1.00  0.300          O  
ATOM  10483  CB  GLU B 673      -1.897 -20.642 -29.873  1.00  0.440          C  
ATOM  10484  CG  GLU B 673      -2.659 -21.238 -31.043  1.00  0.440          C  
ATOM  10485  CD  GLU B 673      -3.133 -20.164 -32.008  1.00  0.440          C  
ATOM  10486  OE1 GLU B 673      -2.895 -19.002 -31.735  1.00  0.440          O  
ATOM  10487  OE2 GLU B 673      -3.707 -20.500 -33.015  1.00  0.440          O  
ATOM  10488  H   GLU B 673      -3.241 -22.177 -28.175  1.00  0.380          H  
ATOM  10489  HA  GLU B 673      -0.730 -22.388 -29.490  1.00  0.370          H  
ATOM  10490 1HB  GLU B 673      -2.603 -20.021 -29.316  1.00  0.530          H  
ATOM  10491 2HB  GLU B 673      -1.129 -19.984 -30.270  1.00  0.530          H  
ATOM  10492 1HG  GLU B 673      -2.014 -21.937 -31.570  1.00  0.530          H  
ATOM  10493 2HG  GLU B 673      -3.517 -21.789 -30.660  1.00  0.530          H  
ATOM  10494  N   LEU B 674      -0.621 -20.166 -27.022  1.00  0.350          N  
ATOM  10495  CA  LEU B 674       0.394 -19.443 -26.253  1.00  0.370          C  
ATOM  10496  C   LEU B 674       1.377 -20.411 -25.595  1.00  0.370          C  
ATOM  10497  O   LEU B 674       2.583 -20.126 -25.502  1.00  0.370          O  
ATOM  10498  CB  LEU B 674      -0.226 -18.505 -25.206  1.00  0.510          C  
ATOM  10499  CG  LEU B 674       0.809 -17.650 -24.330  1.00  0.510          C  
ATOM  10500  CD1 LEU B 674       1.694 -16.770 -25.227  1.00  0.510          C  
ATOM  10501  CD2 LEU B 674       0.055 -16.755 -23.373  1.00  0.510          C  
ATOM  10502  H   LEU B 674      -1.625 -20.098 -26.795  1.00  0.420          H  
ATOM  10503  HA  LEU B 674       0.948 -18.833 -26.958  1.00  0.440          H  
ATOM  10504 1HB  LEU B 674      -0.886 -17.808 -25.719  1.00  0.610          H  
ATOM  10505 2HB  LEU B 674      -0.831 -19.106 -24.540  1.00  0.610          H  
ATOM  10506  HG  LEU B 674       1.454 -18.326 -23.762  1.00  0.610          H  
ATOM  10507 1HD1 LEU B 674       2.383 -16.202 -24.600  1.00  0.610          H  
ATOM  10508 2HD1 LEU B 674       2.275 -17.382 -25.910  1.00  0.610          H  
ATOM  10509 3HD1 LEU B 674       1.072 -16.082 -25.796  1.00  0.610          H  
ATOM  10510 1HD2 LEU B 674       0.768 -16.193 -22.788  1.00  0.610          H  
ATOM  10511 2HD2 LEU B 674      -0.557 -16.077 -23.944  1.00  0.610          H  
ATOM  10512 3HD2 LEU B 674      -0.563 -17.341 -22.716  1.00  0.610          H  
ATOM  10513  N   ILE B 675       0.861 -21.536 -25.102  1.00  0.380          N  
ATOM  10514  CA  ILE B 675       1.680 -22.530 -24.422  1.00  0.370          C  
ATOM  10515  C   ILE B 675       2.687 -23.130 -25.385  1.00  0.310          C  
ATOM  10516  O   ILE B 675       3.857 -23.275 -25.030  1.00  0.310          O  
ATOM  10517  CB  ILE B 675       0.795 -23.639 -23.866  1.00  0.520          C  
ATOM  10518  CG1 ILE B 675      -0.041 -23.014 -22.796  1.00  0.520          C  
ATOM  10519  CG2 ILE B 675       1.688 -24.811 -23.302  1.00  0.520          C  
ATOM  10520  CD1 ILE B 675      -1.176 -23.808 -22.389  1.00  0.520          C  
ATOM  10521  H   ILE B 675      -0.157 -21.676 -25.169  1.00  0.460          H  
ATOM  10522  HA  ILE B 675       2.212 -22.050 -23.608  1.00  0.440          H  
ATOM  10523  HB  ILE B 675       0.133 -24.011 -24.641  1.00  0.630          H  
ATOM  10524 1HG1 ILE B 675       0.577 -22.807 -21.929  1.00  0.630          H  
ATOM  10525 2HG1 ILE B 675      -0.412 -22.085 -23.161  1.00  0.630          H  
ATOM  10526 1HG2 ILE B 675       1.071 -25.588 -22.894  1.00  0.630          H  
ATOM  10527 2HG2 ILE B 675       2.291 -25.238 -24.092  1.00  0.630          H  
ATOM  10528 3HG2 ILE B 675       2.347 -24.427 -22.523  1.00  0.630          H  
ATOM  10529 1HD1 ILE B 675      -1.713 -23.246 -21.652  1.00  0.630          H  
ATOM  10530 2HD1 ILE B 675      -1.815 -23.996 -23.238  1.00  0.630          H  
ATOM  10531 3HD1 ILE B 675      -0.861 -24.719 -21.979  1.00  0.630          H  
ATOM  10532  N   SER B 676       2.236 -23.500 -26.582  1.00  0.280          N  
ATOM  10533  CA  SER B 676       3.096 -24.086 -27.595  1.00  0.250          C  
ATOM  10534  C   SER B 676       4.222 -23.130 -27.953  1.00  0.250          C  
ATOM  10535  O   SER B 676       5.392 -23.522 -27.977  1.00  0.250          O  
ATOM  10536  CB  SER B 676       2.282 -24.400 -28.833  1.00  0.360          C  
ATOM  10537  OG  SER B 676       3.080 -24.942 -29.846  1.00  0.360          O  
ATOM  10538  H   SER B 676       1.243 -23.374 -26.794  1.00  0.340          H  
ATOM  10539  HA  SER B 676       3.522 -25.005 -27.199  1.00  0.300          H  
ATOM  10540 1HB  SER B 676       1.492 -25.100 -28.575  1.00  0.430          H  
ATOM  10541 2HB  SER B 676       1.801 -23.488 -29.189  1.00  0.430          H  
ATOM  10542  HG  SER B 676       2.487 -25.105 -30.582  1.00  0.430          H  
ATOM  10543  N   LYS B 677       3.875 -21.862 -28.199  1.00  0.260          N  
ATOM  10544  CA  LYS B 677       4.862 -20.848 -28.548  1.00  0.300          C  
ATOM  10545  C   LYS B 677       5.877 -20.673 -27.416  1.00  0.340          C  
ATOM  10546  O   LYS B 677       7.087 -20.587 -27.661  1.00  0.380          O  
ATOM  10547  CB  LYS B 677       4.131 -19.543 -28.852  1.00  0.400          C  
ATOM  10548  CG  LYS B 677       3.327 -19.590 -30.157  1.00  0.400          C  
ATOM  10549  CD  LYS B 677       2.491 -18.331 -30.371  1.00  0.400          C  
ATOM  10550  CE  LYS B 677       1.607 -18.473 -31.618  1.00  0.400          C  
ATOM  10551  NZ  LYS B 677       0.682 -17.311 -31.801  1.00  0.400          N  
ATOM  10552  H   LYS B 677       2.881 -21.614 -28.177  1.00  0.310          H  
ATOM  10553  HA  LYS B 677       5.398 -21.176 -29.437  1.00  0.360          H  
ATOM  10554 1HB  LYS B 677       3.436 -19.323 -28.039  1.00  0.480          H  
ATOM  10555 2HB  LYS B 677       4.845 -18.724 -28.910  1.00  0.480          H  
ATOM  10556 1HG  LYS B 677       4.019 -19.699 -30.991  1.00  0.480          H  
ATOM  10557 2HG  LYS B 677       2.674 -20.457 -30.150  1.00  0.480          H  
ATOM  10558 1HD  LYS B 677       1.849 -18.174 -29.499  1.00  0.480          H  
ATOM  10559 2HD  LYS B 677       3.144 -17.467 -30.486  1.00  0.480          H  
ATOM  10560 1HE  LYS B 677       2.242 -18.559 -32.496  1.00  0.480          H  
ATOM  10561 2HE  LYS B 677       1.010 -19.382 -31.522  1.00  0.480          H  
ATOM  10562 1HZ  LYS B 677       0.115 -17.460 -32.629  1.00  0.480          H  
ATOM  10563 2HZ  LYS B 677       0.074 -17.238 -30.994  1.00  0.480          H  
ATOM  10564 3HZ  LYS B 677       1.211 -16.460 -31.903  1.00  0.480          H  
ATOM  10565  N   THR B 678       5.391 -20.668 -26.170  1.00  0.350          N  
ATOM  10566  CA  THR B 678       6.259 -20.529 -25.017  1.00  0.380          C  
ATOM  10567  C   THR B 678       7.203 -21.713 -24.916  1.00  0.400          C  
ATOM  10568  O   THR B 678       8.406 -21.541 -24.700  1.00  0.470          O  
ATOM  10569  CB  THR B 678       5.459 -20.427 -23.715  1.00  0.520          C  
ATOM  10570  OG1 THR B 678       4.603 -19.275 -23.767  1.00  0.520          O  
ATOM  10571  CG2 THR B 678       6.434 -20.286 -22.548  1.00  0.520          C  
ATOM  10572  H   THR B 678       4.381 -20.707 -26.019  1.00  0.420          H  
ATOM  10573  HA  THR B 678       6.849 -19.624 -25.134  1.00  0.460          H  
ATOM  10574  HB  THR B 678       4.848 -21.319 -23.581  1.00  0.620          H  
ATOM  10575  HG1 THR B 678       3.902 -19.443 -24.450  1.00  0.620          H  
ATOM  10576 1HG2 THR B 678       5.881 -20.205 -21.649  1.00  0.620          H  
ATOM  10577 2HG2 THR B 678       7.085 -21.153 -22.482  1.00  0.620          H  
ATOM  10578 3HG2 THR B 678       7.037 -19.392 -22.685  1.00  0.620          H  
ATOM  10579  N   LEU B 679       6.679 -22.922 -25.077  1.00  0.340          N  
ATOM  10580  CA  LEU B 679       7.526 -24.086 -24.985  1.00  0.330          C  
ATOM  10581  C   LEU B 679       8.622 -24.023 -26.042  1.00  0.350          C  
ATOM  10582  O   LEU B 679       9.787 -24.281 -25.720  1.00  0.370          O  
ATOM  10583  CB  LEU B 679       6.664 -25.355 -25.098  1.00  0.470          C  
ATOM  10584  CG  LEU B 679       5.746 -25.710 -23.880  1.00  0.470          C  
ATOM  10585  CD1 LEU B 679       4.790 -26.841 -24.281  1.00  0.470          C  
ATOM  10586  CD2 LEU B 679       6.612 -26.170 -22.675  1.00  0.470          C  
ATOM  10587  H   LEU B 679       5.671 -23.026 -25.228  1.00  0.410          H  
ATOM  10588  HA  LEU B 679       8.011 -24.075 -24.014  1.00  0.400          H  
ATOM  10589 1HB  LEU B 679       6.007 -25.215 -25.958  1.00  0.560          H  
ATOM  10590 2HB  LEU B 679       7.270 -26.180 -25.293  1.00  0.560          H  
ATOM  10591  HG  LEU B 679       5.162 -24.836 -23.603  1.00  0.560          H  
ATOM  10592 1HD1 LEU B 679       4.138 -27.074 -23.453  1.00  0.560          H  
ATOM  10593 2HD1 LEU B 679       4.188 -26.520 -25.131  1.00  0.560          H  
ATOM  10594 3HD1 LEU B 679       5.352 -27.725 -24.548  1.00  0.560          H  
ATOM  10595 1HD2 LEU B 679       5.968 -26.414 -21.839  1.00  0.560          H  
ATOM  10596 2HD2 LEU B 679       7.185 -27.052 -22.955  1.00  0.560          H  
ATOM  10597 3HD2 LEU B 679       7.292 -25.385 -22.369  1.00  0.560          H  
ATOM  10598  N   LYS B 680       8.301 -23.568 -27.268  1.00  0.360          N  
ATOM  10599  CA  LYS B 680       9.342 -23.439 -28.290  1.00  0.390          C  
ATOM  10600  C   LYS B 680      10.432 -22.481 -27.811  1.00  0.430          C  
ATOM  10601  O   LYS B 680      11.626 -22.785 -27.917  1.00  0.470          O  
ATOM  10602  CB  LYS B 680       8.764 -22.937 -29.615  1.00  0.530          C  
ATOM  10603  CG  LYS B 680       7.889 -23.941 -30.358  1.00  0.530          C  
ATOM  10604  CD  LYS B 680       7.317 -23.329 -31.644  1.00  0.530          C  
ATOM  10605  CE  LYS B 680       6.382 -24.300 -32.359  1.00  0.530          C  
ATOM  10606  NZ  LYS B 680       5.776 -23.691 -33.583  1.00  0.530          N  
ATOM  10607  H   LYS B 680       7.318 -23.381 -27.496  1.00  0.430          H  
ATOM  10608  HA  LYS B 680       9.802 -24.405 -28.456  1.00  0.470          H  
ATOM  10609 1HB  LYS B 680       8.159 -22.054 -29.427  1.00  0.640          H  
ATOM  10610 2HB  LYS B 680       9.576 -22.640 -30.275  1.00  0.640          H  
ATOM  10611 1HG  LYS B 680       8.480 -24.827 -30.601  1.00  0.640          H  
ATOM  10612 2HG  LYS B 680       7.069 -24.248 -29.713  1.00  0.640          H  
ATOM  10613 1HD  LYS B 680       6.760 -22.424 -31.393  1.00  0.640          H  
ATOM  10614 2HD  LYS B 680       8.132 -23.059 -32.317  1.00  0.640          H  
ATOM  10615 1HE  LYS B 680       6.941 -25.192 -32.644  1.00  0.640          H  
ATOM  10616 2HE  LYS B 680       5.581 -24.589 -31.673  1.00  0.640          H  
ATOM  10617 1HZ  LYS B 680       5.161 -24.366 -34.023  1.00  0.640          H  
ATOM  10618 2HZ  LYS B 680       5.244 -22.872 -33.324  1.00  0.640          H  
ATOM  10619 3HZ  LYS B 680       6.505 -23.429 -34.232  1.00  0.640          H  
ATOM  10620  N   ASN B 681      10.023 -21.360 -27.200  1.00  0.440          N  
ATOM  10621  CA  ASN B 681      10.961 -20.365 -26.687  1.00  0.490          C  
ATOM  10622  C   ASN B 681      11.851 -20.924 -25.568  1.00  0.480          C  
ATOM  10623  O   ASN B 681      13.003 -20.506 -25.420  1.00  0.530          O  
ATOM  10624  CB  ASN B 681      10.222 -19.130 -26.205  1.00  0.670          C  
ATOM  10625  CG  ASN B 681       9.647 -18.300 -27.332  1.00  0.670          C  
ATOM  10626  OD1 ASN B 681      10.068 -18.394 -28.493  1.00  0.670          O  
ATOM  10627  ND2 ASN B 681       8.683 -17.476 -27.003  1.00  0.670          N  
ATOM  10628  H   ASN B 681       9.015 -21.160 -27.180  1.00  0.530          H  
ATOM  10629  HA  ASN B 681      11.621 -20.072 -27.504  1.00  0.590          H  
ATOM  10630 1HB  ASN B 681       9.414 -19.424 -25.544  1.00  0.800          H  
ATOM  10631 2HB  ASN B 681      10.902 -18.510 -25.625  1.00  0.800          H  
ATOM  10632 1HD2 ASN B 681       8.259 -16.901 -27.702  1.00  0.800          H  
ATOM  10633 2HD2 ASN B 681       8.368 -17.423 -26.056  1.00  0.800          H  
ATOM  10634  N   LYS B 682      11.348 -21.909 -24.812  1.00  0.440          N  
ATOM  10635  CA  LYS B 682      12.112 -22.515 -23.723  1.00  0.440          C  
ATOM  10636  C   LYS B 682      13.044 -23.636 -24.194  1.00  0.470          C  
ATOM  10637  O   LYS B 682      13.785 -24.194 -23.385  1.00  0.670          O  
ATOM  10638  CB  LYS B 682      11.188 -23.106 -22.636  1.00  0.620          C  
ATOM  10639  CG  LYS B 682      10.236 -22.122 -21.928  1.00  0.620          C  
ATOM  10640  CD  LYS B 682      10.963 -21.032 -21.173  1.00  0.620          C  
ATOM  10641  CE  LYS B 682       9.992 -20.146 -20.405  1.00  0.620          C  
ATOM  10642  NZ  LYS B 682      10.690 -18.987 -19.828  1.00  0.620          N  
ATOM  10643  H   LYS B 682      10.368 -22.185 -24.949  1.00  0.530          H  
ATOM  10644  HA  LYS B 682      12.741 -21.746 -23.280  1.00  0.530          H  
ATOM  10645 1HB  LYS B 682      10.565 -23.877 -23.096  1.00  0.740          H  
ATOM  10646 2HB  LYS B 682      11.795 -23.594 -21.873  1.00  0.740          H  
ATOM  10647 1HG  LYS B 682       9.613 -21.651 -22.660  1.00  0.740          H  
ATOM  10648 2HG  LYS B 682       9.595 -22.669 -21.238  1.00  0.740          H  
ATOM  10649 1HD  LYS B 682      11.673 -21.476 -20.467  1.00  0.740          H  
ATOM  10650 2HD  LYS B 682      11.510 -20.403 -21.871  1.00  0.740          H  
ATOM  10651 1HE  LYS B 682       9.212 -19.793 -21.077  1.00  0.740          H  
ATOM  10652 2HE  LYS B 682       9.532 -20.718 -19.598  1.00  0.740          H  
ATOM  10653 1HZ  LYS B 682      10.046 -18.396 -19.321  1.00  0.740          H  
ATOM  10654 2HZ  LYS B 682      11.420 -19.305 -19.195  1.00  0.740          H  
ATOM  10655 3HZ  LYS B 682      11.091 -18.480 -20.600  1.00  0.740          H  
ATOM  10656  N   GLY B 683      13.033 -23.976 -25.488  1.00  0.440          N  
ATOM  10657  CA  GLY B 683      13.868 -25.076 -25.956  1.00  0.470          C  
ATOM  10658  C   GLY B 683      13.113 -26.400 -26.118  1.00  0.470          C  
ATOM  10659  O   GLY B 683      13.743 -27.467 -26.225  1.00  0.530          O  
ATOM  10660  H   GLY B 683      12.453 -23.465 -26.163  1.00  0.530          H  
ATOM  10661 1HA  GLY B 683      14.301 -24.793 -26.916  1.00  0.560          H  
ATOM  10662 2HA  GLY B 683      14.698 -25.215 -25.266  1.00  0.560          H  
ATOM  10663  N   VAL B 684      11.772 -26.339 -26.119  1.00  0.420          N  
ATOM  10664  CA  VAL B 684      10.952 -27.520 -26.284  1.00  0.400          C  
ATOM  10665  C   VAL B 684      10.256 -27.490 -27.659  1.00  0.400          C  
ATOM  10666  O   VAL B 684       9.393 -26.658 -27.911  1.00  0.410          O  
ATOM  10667  CB  VAL B 684       9.870 -27.534 -25.185  1.00  0.570          C  
ATOM  10668  CG1 VAL B 684       8.996 -28.760 -25.322  1.00  0.570          C  
ATOM  10669  CG2 VAL B 684      10.485 -27.389 -23.771  1.00  0.570          C  
ATOM  10670  H   VAL B 684      11.273 -25.450 -26.026  1.00  0.500          H  
ATOM  10671  HA  VAL B 684      11.581 -28.394 -26.223  1.00  0.480          H  
ATOM  10672  HB  VAL B 684       9.267 -26.709 -25.342  1.00  0.680          H  
ATOM  10673 1HG1 VAL B 684       8.215 -28.719 -24.578  1.00  0.680          H  
ATOM  10674 2HG1 VAL B 684       8.547 -28.788 -26.308  1.00  0.680          H  
ATOM  10675 3HG1 VAL B 684       9.580 -29.654 -25.179  1.00  0.680          H  
ATOM  10676 1HG2 VAL B 684       9.691 -27.355 -23.032  1.00  0.680          H  
ATOM  10677 2HG2 VAL B 684      11.123 -28.196 -23.547  1.00  0.680          H  
ATOM  10678 3HG2 VAL B 684      11.058 -26.464 -23.718  1.00  0.680          H  
ATOM  10679  N   GLN B 685      10.591 -28.426 -28.532  1.00  0.410          N  
ATOM  10680  CA  GLN B 685      10.023 -28.465 -29.878  1.00  0.430          C  
ATOM  10681  C   GLN B 685       8.645 -29.096 -29.851  1.00  0.410          C  
ATOM  10682  O   GLN B 685       8.463 -30.188 -29.309  1.00  0.370          O  
ATOM  10683  CB  GLN B 685      10.947 -29.225 -30.841  1.00  0.590          C  
ATOM  10684  CG  GLN B 685      10.432 -29.382 -32.283  1.00  0.590          C  
ATOM  10685  CD  GLN B 685      10.380 -28.077 -33.059  1.00  0.590          C  
ATOM  10686  OE1 GLN B 685      11.360 -27.333 -33.075  1.00  0.590          O  
ATOM  10687  NE2 GLN B 685       9.261 -27.795 -33.719  1.00  0.590          N  
ATOM  10688  H   GLN B 685      11.277 -29.116 -28.238  1.00  0.490          H  
ATOM  10689  HA  GLN B 685       9.918 -27.441 -30.236  1.00  0.520          H  
ATOM  10690 1HB  GLN B 685      11.905 -28.709 -30.892  1.00  0.710          H  
ATOM  10691 2HB  GLN B 685      11.149 -30.211 -30.458  1.00  0.710          H  
ATOM  10692 1HG  GLN B 685      11.100 -30.062 -32.810  1.00  0.710          H  
ATOM  10693 2HG  GLN B 685       9.431 -29.804 -32.257  1.00  0.710          H  
ATOM  10694 1HE2 GLN B 685       9.196 -26.950 -34.259  1.00  0.710          H  
ATOM  10695 2HE2 GLN B 685       8.477 -28.430 -33.696  1.00  0.710          H  
ATOM  10696  N   ILE B 686       7.662 -28.406 -30.417  1.00  0.450          N  
ATOM  10697  CA  ILE B 686       6.307 -28.935 -30.407  1.00  0.480          C  
ATOM  10698  C   ILE B 686       5.900 -29.490 -31.764  1.00  0.500          C  
ATOM  10699  O   ILE B 686       5.841 -28.760 -32.756  1.00  0.530          O  
ATOM  10700  CB  ILE B 686       5.332 -27.819 -29.964  1.00  0.660          C  
ATOM  10701  CG1 ILE B 686       5.818 -27.208 -28.607  1.00  0.660          C  
ATOM  10702  CG2 ILE B 686       3.907 -28.348 -29.848  1.00  0.660          C  
ATOM  10703  CD1 ILE B 686       5.927 -28.176 -27.460  1.00  0.660          C  
ATOM  10704  H   ILE B 686       7.856 -27.500 -30.826  1.00  0.540          H  
ATOM  10705  HA  ILE B 686       6.250 -29.765 -29.705  1.00  0.580          H  
ATOM  10706  HB  ILE B 686       5.349 -27.016 -30.699  1.00  0.790          H  
ATOM  10707 1HG1 ILE B 686       6.805 -26.769 -28.759  1.00  0.790          H  
ATOM  10708 2HG1 ILE B 686       5.139 -26.407 -28.321  1.00  0.790          H  
ATOM  10709 1HG2 ILE B 686       3.244 -27.543 -29.542  1.00  0.790          H  
ATOM  10710 2HG2 ILE B 686       3.585 -28.732 -30.809  1.00  0.790          H  
ATOM  10711 3HG2 ILE B 686       3.875 -29.136 -29.120  1.00  0.790          H  
ATOM  10712 1HD1 ILE B 686       6.283 -27.655 -26.616  1.00  0.790          H  
ATOM  10713 2HD1 ILE B 686       4.970 -28.603 -27.232  1.00  0.790          H  
ATOM  10714 3HD1 ILE B 686       6.625 -28.965 -27.688  1.00  0.790          H  
ATOM  10715  N   ILE B 687       5.619 -30.790 -31.793  1.00  0.510          N  
ATOM  10716  CA  ILE B 687       5.230 -31.492 -33.000  1.00  0.540          C  
ATOM  10717  C   ILE B 687       3.799 -31.985 -32.881  1.00  0.530          C  
ATOM  10718  O   ILE B 687       3.515 -32.851 -32.051  1.00  0.520          O  
ATOM  10719  CB  ILE B 687       6.149 -32.716 -33.206  1.00  0.740          C  
ATOM  10720  CG1 ILE B 687       7.656 -32.312 -33.259  1.00  0.740          C  
ATOM  10721  CG2 ILE B 687       5.728 -33.499 -34.389  1.00  0.740          C  
ATOM  10722  CD1 ILE B 687       8.059 -31.375 -34.393  1.00  0.740          C  
ATOM  10723  H   ILE B 687       5.693 -31.342 -30.934  1.00  0.610          H  
ATOM  10724  HA  ILE B 687       5.287 -30.815 -33.850  1.00  0.650          H  
ATOM  10725  HB  ILE B 687       6.053 -33.345 -32.343  1.00  0.890          H  
ATOM  10726 1HG1 ILE B 687       7.901 -31.829 -32.316  1.00  0.890          H  
ATOM  10727 2HG1 ILE B 687       8.251 -33.223 -33.341  1.00  0.890          H  
ATOM  10728 1HG2 ILE B 687       6.332 -34.367 -34.467  1.00  0.890          H  
ATOM  10729 2HG2 ILE B 687       4.709 -33.795 -34.269  1.00  0.890          H  
ATOM  10730 3HG2 ILE B 687       5.821 -32.903 -35.272  1.00  0.890          H  
ATOM  10731 1HD1 ILE B 687       9.124 -31.167 -34.320  1.00  0.890          H  
ATOM  10732 2HD1 ILE B 687       7.857 -31.836 -35.357  1.00  0.890          H  
ATOM  10733 3HD1 ILE B 687       7.509 -30.442 -34.317  1.00  0.890          H  
ATOM  10734  N   THR B 688       2.915 -31.511 -33.749  1.00  0.570          N  
ATOM  10735  CA  THR B 688       1.516 -31.929 -33.675  1.00  0.570          C  
ATOM  10736  C   THR B 688       1.109 -32.729 -34.891  1.00  0.690          C  
ATOM  10737  O   THR B 688       1.812 -32.737 -35.899  1.00  0.800          O  
ATOM  10738  CB  THR B 688       0.586 -30.726 -33.466  1.00  0.800          C  
ATOM  10739  OG1 THR B 688       0.711 -29.809 -34.560  1.00  0.800          O  
ATOM  10740  CG2 THR B 688       0.923 -30.041 -32.158  1.00  0.800          C  
ATOM  10741  H   THR B 688       3.200 -30.819 -34.433  1.00  0.680          H  
ATOM  10742  HA  THR B 688       1.387 -32.583 -32.817  1.00  0.680          H  
ATOM  10743  HB  THR B 688      -0.430 -31.072 -33.428  1.00  0.960          H  
ATOM  10744  HG1 THR B 688      -0.019 -29.169 -34.514  1.00  0.960          H  
ATOM  10745 1HG2 THR B 688       0.257 -29.201 -32.009  1.00  0.960          H  
ATOM  10746 2HG2 THR B 688       0.799 -30.755 -31.350  1.00  0.960          H  
ATOM  10747 3HG2 THR B 688       1.945 -29.691 -32.186  1.00  0.960          H  
ATOM  10748  N   ASN B 689      -0.048 -33.399 -34.803  1.00  0.700          N  
ATOM  10749  CA  ASN B 689      -0.548 -34.243 -35.890  1.00  0.820          C  
ATOM  10750  C   ASN B 689       0.524 -35.267 -36.257  1.00  0.870          C  
ATOM  10751  O   ASN B 689       0.870 -35.440 -37.435  1.00  1.010          O  
ATOM  10752  CB  ASN B 689      -0.940 -33.414 -37.106  1.00  1.100          C  
ATOM  10753  CG  ASN B 689      -1.812 -34.175 -38.098  1.00  1.100          C  
ATOM  10754  OD1 ASN B 689      -2.630 -35.014 -37.696  1.00  1.100          O  
ATOM  10755  ND2 ASN B 689      -1.650 -33.895 -39.373  1.00  1.100          N  
ATOM  10756  H   ASN B 689      -0.588 -33.333 -33.935  1.00  0.840          H  
ATOM  10757  HA  ASN B 689      -1.421 -34.792 -35.530  1.00  0.980          H  
ATOM  10758 1HB  ASN B 689      -1.477 -32.524 -36.776  1.00  1.320          H  
ATOM  10759 2HB  ASN B 689      -0.043 -33.078 -37.621  1.00  1.320          H  
ATOM  10760 1HD2 ASN B 689      -2.202 -34.361 -40.065  1.00  1.320          H  
ATOM  10761 2HD2 ASN B 689      -0.958 -33.207 -39.648  1.00  1.320          H  
ATOM  10762  N   ALA B 690       1.045 -35.940 -35.232  1.00  0.790          N  
ATOM  10763  CA  ALA B 690       2.130 -36.889 -35.356  1.00  0.900          C  
ATOM  10764  C   ALA B 690       1.823 -38.248 -34.749  1.00  0.880          C  
ATOM  10765  O   ALA B 690       0.777 -38.469 -34.143  1.00  0.790          O  
ATOM  10766  CB  ALA B 690       3.348 -36.284 -34.689  1.00  1.220          C  
ATOM  10767  H   ALA B 690       0.716 -35.742 -34.284  1.00  0.950          H  
ATOM  10768  HA  ALA B 690       2.319 -37.047 -36.412  1.00  1.080          H  
ATOM  10769 1HB  ALA B 690       4.204 -36.930 -34.774  1.00  1.460          H  
ATOM  10770 2HB  ALA B 690       3.545 -35.353 -35.187  1.00  1.460          H  
ATOM  10771 3HB  ALA B 690       3.135 -36.108 -33.635  1.00  1.460          H  
ATOM  10772  N   HIS B 691       2.722 -39.189 -35.002  1.00  1.060          N  
ATOM  10773  CA  HIS B 691       2.594 -40.547 -34.489  1.00  1.080          C  
ATOM  10774  C   HIS B 691       3.942 -41.232 -34.338  1.00  1.030          C  
ATOM  10775  O   HIS B 691       4.826 -41.105 -35.185  1.00  1.040          O  
ATOM  10776  CB  HIS B 691       1.690 -41.379 -35.408  1.00  1.500          C  
ATOM  10777  CG  HIS B 691       1.400 -42.759 -34.896  1.00  1.500          C  
ATOM  10778  ND1 HIS B 691       0.593 -42.996 -33.800  1.00  1.500          N  
ATOM  10779  CD2 HIS B 691       1.805 -43.973 -35.332  1.00  1.500          C  
ATOM  10780  CE1 HIS B 691       0.525 -44.299 -33.582  1.00  1.500          C  
ATOM  10781  NE2 HIS B 691       1.248 -44.911 -34.497  1.00  1.500          N  
ATOM  10782  H   HIS B 691       3.517 -38.916 -35.584  1.00  1.270          H  
ATOM  10783  HA  HIS B 691       2.132 -40.518 -33.504  1.00  1.300          H  
ATOM  10784 1HB  HIS B 691       0.740 -40.858 -35.551  1.00  1.800          H  
ATOM  10785 2HB  HIS B 691       2.161 -41.469 -36.389  1.00  1.800          H  
ATOM  10786  HD2 HIS B 691       2.459 -44.171 -36.181  1.00  1.800          H  
ATOM  10787  HE1 HIS B 691      -0.033 -44.784 -32.783  1.00  1.800          H  
ATOM  10788  HE2 HIS B 691       1.384 -45.907 -34.573  1.00  1.800          H  
ATOM  10789  N   VAL B 692       4.102 -41.951 -33.236  1.00  1.160          N  
ATOM  10790  CA  VAL B 692       5.308 -42.727 -32.956  1.00  1.270          C  
ATOM  10791  C   VAL B 692       5.268 -44.037 -33.726  1.00  1.310          C  
ATOM  10792  O   VAL B 692       4.227 -44.676 -33.783  1.00  1.510          O  
ATOM  10793  CB  VAL B 692       5.445 -42.954 -31.445  1.00  1.730          C  
ATOM  10794  CG1 VAL B 692       6.608 -43.866 -31.146  1.00  1.730          C  
ATOM  10795  CG2 VAL B 692       5.671 -41.600 -30.776  1.00  1.730          C  
ATOM  10796  H   VAL B 692       3.334 -41.985 -32.576  1.00  1.390          H  
ATOM  10797  HA  VAL B 692       6.178 -42.165 -33.290  1.00  1.520          H  
ATOM  10798  HB  VAL B 692       4.541 -43.416 -31.062  1.00  2.080          H  
ATOM  10799 1HG1 VAL B 692       6.705 -44.001 -30.070  1.00  2.080          H  
ATOM  10800 2HG1 VAL B 692       6.468 -44.840 -31.612  1.00  2.080          H  
ATOM  10801 3HG1 VAL B 692       7.501 -43.398 -31.543  1.00  2.080          H  
ATOM  10802 1HG2 VAL B 692       5.767 -41.744 -29.709  1.00  2.080          H  
ATOM  10803 2HG2 VAL B 692       6.581 -41.146 -31.167  1.00  2.080          H  
ATOM  10804 3HG2 VAL B 692       4.829 -40.940 -30.977  1.00  2.080          H  
ATOM  10805  N   VAL B 693       6.375 -44.414 -34.369  1.00  1.380          N  
ATOM  10806  CA  VAL B 693       6.393 -45.643 -35.149  1.00  1.530          C  
ATOM  10807  C   VAL B 693       7.290 -46.769 -34.595  1.00  1.280          C  
ATOM  10808  O   VAL B 693       6.879 -47.931 -34.599  1.00  1.410          O  
ATOM  10809  CB  VAL B 693       6.815 -45.304 -36.597  1.00  2.080          C  
ATOM  10810  CG1 VAL B 693       6.912 -46.577 -37.455  1.00  2.080          C  
ATOM  10811  CG2 VAL B 693       5.796 -44.320 -37.194  1.00  2.080          C  
ATOM  10812  H   VAL B 693       7.230 -43.853 -34.321  1.00  1.660          H  
ATOM  10813  HA  VAL B 693       5.375 -46.025 -35.184  1.00  1.840          H  
ATOM  10814  HB  VAL B 693       7.804 -44.839 -36.582  1.00  2.500          H  
ATOM  10815 1HG1 VAL B 693       7.217 -46.308 -38.464  1.00  2.500          H  
ATOM  10816 2HG1 VAL B 693       7.634 -47.267 -37.045  1.00  2.500          H  
ATOM  10817 3HG1 VAL B 693       5.937 -47.063 -37.486  1.00  2.500          H  
ATOM  10818 1HG2 VAL B 693       6.094 -44.062 -38.208  1.00  2.500          H  
ATOM  10819 2HG2 VAL B 693       4.811 -44.783 -37.209  1.00  2.500          H  
ATOM  10820 3HG2 VAL B 693       5.751 -43.413 -36.595  1.00  2.500          H  
ATOM  10821  N   ARG B 694       8.553 -46.446 -34.286  1.00  1.120          N  
ATOM  10822  CA  ARG B 694       9.567 -47.451 -33.897  1.00  1.150          C  
ATOM  10823  C   ARG B 694      10.840 -46.832 -33.319  1.00  1.150          C  
ATOM  10824  O   ARG B 694      11.026 -45.621 -33.395  1.00  1.350          O  
ATOM  10825  CB  ARG B 694       9.971 -48.291 -35.109  1.00  1.600          C  
ATOM  10826  CG  ARG B 694      10.573 -47.456 -36.225  1.00  1.600          C  
ATOM  10827  CD  ARG B 694      11.044 -48.191 -37.393  1.00  1.600          C  
ATOM  10828  NE  ARG B 694      11.438 -47.244 -38.459  1.00  1.600          N  
ATOM  10829  CZ  ARG B 694      12.360 -47.448 -39.423  1.00  1.600          C  
ATOM  10830  NH1 ARG B 694      13.073 -48.560 -39.461  1.00  1.600          N  
ATOM  10831  NH2 ARG B 694      12.549 -46.502 -40.342  1.00  1.600          N  
ATOM  10832  H   ARG B 694       8.800 -45.453 -34.309  1.00  1.340          H  
ATOM  10833  HA  ARG B 694       9.129 -48.104 -33.145  1.00  1.380          H  
ATOM  10834 1HB  ARG B 694      10.708 -49.035 -34.812  1.00  1.920          H  
ATOM  10835 2HB  ARG B 694       9.108 -48.826 -35.504  1.00  1.920          H  
ATOM  10836 1HG  ARG B 694       9.858 -46.718 -36.561  1.00  1.920          H  
ATOM  10837 2HG  ARG B 694      11.437 -46.964 -35.828  1.00  1.920          H  
ATOM  10838 1HD  ARG B 694      11.913 -48.781 -37.105  1.00  1.920          H  
ATOM  10839 2HD  ARG B 694      10.255 -48.841 -37.772  1.00  1.920          H  
ATOM  10840  HE  ARG B 694      10.933 -46.362 -38.497  1.00  1.920          H  
ATOM  10841 1HH1 ARG B 694      12.951 -49.274 -38.759  1.00  1.920          H  
ATOM  10842 2HH1 ARG B 694      13.770 -48.695 -40.178  1.00  1.920          H  
ATOM  10843 1HH2 ARG B 694      11.987 -45.626 -40.320  1.00  1.920          H  
ATOM  10844 2HH2 ARG B 694      13.233 -46.631 -41.069  1.00  1.920          H  
ATOM  10845  N   ALA B 695      11.760 -47.656 -32.803  1.00  1.170          N  
ATOM  10846  CA  ALA B 695      13.059 -47.124 -32.373  1.00  1.270          C  
ATOM  10847  C   ALA B 695      14.176 -48.112 -32.663  1.00  1.510          C  
ATOM  10848  O   ALA B 695      13.960 -49.324 -32.735  1.00  1.900          O  
ATOM  10849  CB  ALA B 695      13.086 -46.776 -30.889  1.00  1.740          C  
ATOM  10850  H   ALA B 695      11.575 -48.651 -32.721  1.00  1.400          H  
ATOM  10851  HA  ALA B 695      13.254 -46.221 -32.929  1.00  1.520          H  
ATOM  10852 1HB  ALA B 695      14.064 -46.364 -30.639  1.00  2.090          H  
ATOM  10853 2HB  ALA B 695      12.329 -46.049 -30.665  1.00  2.090          H  
ATOM  10854 3HB  ALA B 695      12.924 -47.663 -30.312  1.00  2.090          H  
ATOM  10855  N   GLU B 696      15.369 -47.557 -32.842  1.00  1.490          N  
ATOM  10856  CA  GLU B 696      16.607 -48.308 -33.050  1.00  1.840          C  
ATOM  10857  C   GLU B 696      17.690 -47.605 -32.252  1.00  1.870          C  
ATOM  10858  O   GLU B 696      17.734 -46.378 -32.252  1.00  1.900          O  
ATOM  10859  CB  GLU B 696      16.995 -48.351 -34.539  1.00  2.440          C  
ATOM  10860  CG  GLU B 696      15.974 -49.054 -35.466  1.00  2.440          C  
ATOM  10861  CD  GLU B 696      16.396 -49.083 -36.926  1.00  2.440          C  
ATOM  10862  OE1 GLU B 696      17.411 -48.506 -37.242  1.00  2.440          O  
ATOM  10863  OE2 GLU B 696      15.699 -49.684 -37.721  1.00  2.440          O  
ATOM  10864  H   GLU B 696      15.411 -46.532 -32.773  1.00  1.790          H  
ATOM  10865  HA  GLU B 696      16.487 -49.321 -32.670  1.00  2.210          H  
ATOM  10866 1HB  GLU B 696      17.154 -47.338 -34.905  1.00  2.920          H  
ATOM  10867 2HB  GLU B 696      17.943 -48.879 -34.641  1.00  2.920          H  
ATOM  10868 1HG  GLU B 696      15.830 -50.075 -35.115  1.00  2.920          H  
ATOM  10869 2HG  GLU B 696      15.017 -48.545 -35.391  1.00  2.920          H  
ATOM  10870  N   ASN B 697      18.593 -48.342 -31.613  1.00  2.140          N  
ATOM  10871  CA  ASN B 697      19.648 -47.689 -30.834  1.00  2.350          C  
ATOM  10872  C   ASN B 697      19.012 -46.656 -29.890  1.00  2.160          C  
ATOM  10873  O   ASN B 697      18.231 -47.032 -29.018  1.00  2.520          O  
ATOM  10874  CB  ASN B 697      20.693 -47.072 -31.748  1.00  3.210          C  
ATOM  10875  CG  ASN B 697      21.389 -48.109 -32.584  1.00  3.210          C  
ATOM  10876  OD1 ASN B 697      21.490 -49.281 -32.195  1.00  3.210          O  
ATOM  10877  ND2 ASN B 697      21.877 -47.704 -33.729  1.00  3.210          N  
ATOM  10878  H   ASN B 697      18.542 -49.352 -31.646  1.00  2.570          H  
ATOM  10879  HA  ASN B 697      20.139 -48.436 -30.209  1.00  2.820          H  
ATOM  10880 1HB  ASN B 697      20.238 -46.339 -32.412  1.00  3.850          H  
ATOM  10881 2HB  ASN B 697      21.442 -46.552 -31.148  1.00  3.850          H  
ATOM  10882 1HD2 ASN B 697      22.353 -48.350 -34.328  1.00  3.850          H  
ATOM  10883 2HD2 ASN B 697      21.775 -46.748 -34.008  1.00  3.850          H  
ATOM  10884  N   ASN B 698      19.347 -45.365 -30.050  1.00  2.250          N  
ATOM  10885  CA  ASN B 698      18.813 -44.307 -29.197  1.00  2.260          C  
ATOM  10886  C   ASN B 698      17.967 -43.304 -30.011  1.00  2.370          C  
ATOM  10887  O   ASN B 698      17.747 -42.150 -29.611  1.00  3.070          O  
ATOM  10888  CB  ASN B 698      19.950 -43.635 -28.458  1.00  3.160          C  
ATOM  10889  CG  ASN B 698      20.919 -42.969 -29.386  1.00  3.160          C  
ATOM  10890  OD1 ASN B 698      20.936 -43.291 -30.589  1.00  3.160          O  
ATOM  10891  ND2 ASN B 698      21.721 -42.064 -28.869  1.00  3.160          N  
ATOM  10892  H   ASN B 698      19.994 -45.093 -30.781  1.00  2.700          H  
ATOM  10893  HA  ASN B 698      18.156 -44.765 -28.462  1.00  2.710          H  
ATOM  10894 1HB  ASN B 698      19.553 -42.908 -27.773  1.00  3.790          H  
ATOM  10895 2HB  ASN B 698      20.481 -44.376 -27.865  1.00  3.790          H  
ATOM  10896 1HD2 ASN B 698      22.386 -41.593 -29.447  1.00  3.790          H  
ATOM  10897 2HD2 ASN B 698      21.662 -41.844 -27.891  1.00  3.790          H  
ATOM  10898  N   GLN B 699      17.492 -43.765 -31.167  1.00  2.320          N  
ATOM  10899  CA  GLN B 699      16.693 -42.963 -32.085  1.00  2.540          C  
ATOM  10900  C   GLN B 699      15.234 -43.368 -32.157  1.00  2.130          C  
ATOM  10901  O   GLN B 699      14.897 -44.537 -32.378  1.00  1.900          O  
ATOM  10902  CB  GLN B 699      17.267 -43.060 -33.495  1.00  3.470          C  
ATOM  10903  CG  GLN B 699      16.515 -42.240 -34.532  1.00  3.470          C  
ATOM  10904  CD  GLN B 699      17.185 -42.295 -35.842  1.00  3.470          C  
ATOM  10905  OE1 GLN B 699      18.404 -42.457 -35.927  1.00  3.470          O  
ATOM  10906  NE2 GLN B 699      16.414 -42.178 -36.895  1.00  3.470          N  
ATOM  10907  H   GLN B 699      17.707 -44.731 -31.425  1.00  2.780          H  
ATOM  10908  HA  GLN B 699      16.730 -41.926 -31.760  1.00  3.050          H  
ATOM  10909 1HB  GLN B 699      18.309 -42.763 -33.485  1.00  4.160          H  
ATOM  10910 2HB  GLN B 699      17.238 -44.102 -33.816  1.00  4.160          H  
ATOM  10911 1HG  GLN B 699      15.514 -42.658 -34.666  1.00  4.160          H  
ATOM  10912 2HG  GLN B 699      16.444 -41.201 -34.209  1.00  4.160          H  
ATOM  10913 1HE2 GLN B 699      16.806 -42.223 -37.811  1.00  4.160          H  
ATOM  10914 2HE2 GLN B 699      15.413 -42.065 -36.780  1.00  4.160          H  
ATOM  10915  N   LEU B 700      14.351 -42.381 -32.027  1.00  2.280          N  
ATOM  10916  CA  LEU B 700      12.932 -42.665 -32.173  1.00  2.030          C  
ATOM  10917  C   LEU B 700      12.482 -42.171 -33.541  1.00  2.050          C  
ATOM  10918  O   LEU B 700      12.791 -41.049 -33.973  1.00  2.150          O  
ATOM  10919  CB  LEU B 700      12.083 -41.993 -31.078  1.00  2.940          C  
ATOM  10920  CG  LEU B 700      10.527 -42.359 -31.035  1.00  2.940          C  
ATOM  10921  CD1 LEU B 700      10.348 -43.829 -30.602  1.00  2.940          C  
ATOM  10922  CD2 LEU B 700       9.825 -41.429 -30.099  1.00  2.940          C  
ATOM  10923  H   LEU B 700      14.692 -41.431 -31.843  1.00  2.740          H  
ATOM  10924  HA  LEU B 700      12.781 -43.741 -32.138  1.00  2.440          H  
ATOM  10925 1HB  LEU B 700      12.509 -42.230 -30.130  1.00  3.530          H  
ATOM  10926 2HB  LEU B 700      12.151 -40.930 -31.211  1.00  3.530          H  
ATOM  10927  HG  LEU B 700      10.088 -42.248 -32.029  1.00  3.530          H  
ATOM  10928 1HD1 LEU B 700       9.321 -44.092 -30.567  1.00  3.530          H  
ATOM  10929 2HD1 LEU B 700      10.830 -44.466 -31.298  1.00  3.530          H  
ATOM  10930 3HD1 LEU B 700      10.769 -43.993 -29.634  1.00  3.530          H  
ATOM  10931 1HD2 LEU B 700       8.763 -41.659 -30.069  1.00  3.530          H  
ATOM  10932 2HD2 LEU B 700      10.238 -41.516 -29.098  1.00  3.530          H  
ATOM  10933 3HD2 LEU B 700       9.967 -40.428 -30.471  1.00  3.530          H  
ATOM  10934  N   PHE B 701      11.719 -43.005 -34.215  1.00  2.090          N  
ATOM  10935  CA  PHE B 701      11.177 -42.697 -35.516  1.00  2.170          C  
ATOM  10936  C   PHE B 701       9.703 -42.397 -35.321  1.00  2.150          C  
ATOM  10937  O   PHE B 701       8.970 -43.189 -34.696  1.00  2.190          O  
ATOM  10938  CB  PHE B 701      11.320 -43.915 -36.414  1.00  3.010          C  
ATOM  10939  CG  PHE B 701      12.754 -44.360 -36.690  1.00  3.010          C  
ATOM  10940  CD1 PHE B 701      13.437 -45.093 -35.738  1.00  3.010          C  
ATOM  10941  CD2 PHE B 701      13.388 -44.115 -37.888  1.00  3.010          C  
ATOM  10942  CE1 PHE B 701      14.688 -45.555 -35.948  1.00  3.010          C  
ATOM  10943  CE2 PHE B 701      14.668 -44.598 -38.113  1.00  3.010          C  
ATOM  10944  CZ  PHE B 701      15.314 -45.320 -37.128  1.00  3.010          C  
ATOM  10945  H   PHE B 701      11.522 -43.928 -33.832  1.00  2.510          H  
ATOM  10946  HA  PHE B 701      11.682 -41.826 -35.946  1.00  2.600          H  
ATOM  10947 1HB  PHE B 701      10.801 -44.718 -35.948  1.00  3.610          H  
ATOM  10948 2HB  PHE B 701      10.831 -43.721 -37.373  1.00  3.610          H  
ATOM  10949  HD1 PHE B 701      12.957 -45.299 -34.811  1.00  3.610          H  
ATOM  10950  HD2 PHE B 701      12.870 -43.548 -38.669  1.00  3.610          H  
ATOM  10951  HE1 PHE B 701      15.190 -46.120 -35.176  1.00  3.610          H  
ATOM  10952  HE2 PHE B 701      15.166 -44.409 -39.062  1.00  3.610          H  
ATOM  10953  HZ  PHE B 701      16.324 -45.709 -37.290  1.00  3.610          H  
ATOM  10954  N   TYR B 702       9.266 -41.284 -35.886  1.00  2.140          N  
ATOM  10955  CA  TYR B 702       7.880 -40.852 -35.777  1.00  2.140          C  
ATOM  10956  C   TYR B 702       7.520 -40.103 -37.033  1.00  2.190          C  
ATOM  10957  O   TYR B 702       8.408 -39.737 -37.795  1.00  2.080          O  
ATOM  10958  CB  TYR B 702       7.709 -39.935 -34.553  1.00  3.000          C  
ATOM  10959  CG  TYR B 702       8.403 -38.594 -34.683  1.00  3.000          C  
ATOM  10960  CD1 TYR B 702       7.683 -37.489 -35.136  1.00  3.000          C  
ATOM  10961  CD2 TYR B 702       9.749 -38.459 -34.368  1.00  3.000          C  
ATOM  10962  CE1 TYR B 702       8.299 -36.275 -35.266  1.00  3.000          C  
ATOM  10963  CE2 TYR B 702      10.357 -37.226 -34.499  1.00  3.000          C  
ATOM  10964  CZ  TYR B 702       9.635 -36.138 -34.941  1.00  3.000          C  
ATOM  10965  OH  TYR B 702      10.244 -34.909 -35.077  1.00  3.000          O  
ATOM  10966  H   TYR B 702       9.946 -40.685 -36.378  1.00  2.570          H  
ATOM  10967  HA  TYR B 702       7.227 -41.719 -35.696  1.00  2.570          H  
ATOM  10968 1HB  TYR B 702       6.659 -39.743 -34.371  1.00  3.600          H  
ATOM  10969 2HB  TYR B 702       8.100 -40.436 -33.669  1.00  3.600          H  
ATOM  10970  HD1 TYR B 702       6.629 -37.589 -35.392  1.00  3.600          H  
ATOM  10971  HD2 TYR B 702      10.326 -39.320 -34.020  1.00  3.600          H  
ATOM  10972  HE1 TYR B 702       7.747 -35.426 -35.628  1.00  3.600          H  
ATOM  10973  HE2 TYR B 702      11.404 -37.112 -34.262  1.00  3.600          H  
ATOM  10974  HH  TYR B 702       9.638 -34.292 -35.498  1.00  3.600          H  
ATOM  10975  N   THR B 703       6.244 -39.859 -37.268  1.00  2.390          N  
ATOM  10976  CA  THR B 703       5.887 -39.059 -38.425  1.00  2.400          C  
ATOM  10977  C   THR B 703       5.168 -37.822 -37.970  1.00  2.370          C  
ATOM  10978  O   THR B 703       4.508 -37.826 -36.931  1.00  2.600          O  
ATOM  10979  CB  THR B 703       4.952 -39.826 -39.392  1.00  3.360          C  
ATOM  10980  OG1 THR B 703       3.699 -40.098 -38.737  1.00  3.360          O  
ATOM  10981  CG2 THR B 703       5.583 -41.142 -39.792  1.00  3.360          C  
ATOM  10982  H   THR B 703       5.537 -40.221 -36.631  1.00  2.870          H  
ATOM  10983  HA  THR B 703       6.784 -38.748 -38.943  1.00  2.880          H  
ATOM  10984  HB  THR B 703       4.770 -39.224 -40.277  1.00  4.030          H  
ATOM  10985  HG1 THR B 703       3.110 -40.556 -39.347  1.00  4.030          H  
ATOM  10986 1HG2 THR B 703       4.915 -41.671 -40.464  1.00  4.030          H  
ATOM  10987 2HG2 THR B 703       6.511 -40.972 -40.288  1.00  4.030          H  
ATOM  10988 3HG2 THR B 703       5.754 -41.743 -38.910  1.00  4.030          H  
ATOM  10989  N   VAL B 704       5.259 -36.771 -38.770  1.00  2.200          N  
ATOM  10990  CA  VAL B 704       4.487 -35.556 -38.542  1.00  2.300          C  
ATOM  10991  C   VAL B 704       3.802 -35.203 -39.844  1.00  2.410          C  
ATOM  10992  O   VAL B 704       4.450 -35.101 -40.882  1.00  2.430          O  
ATOM  10993  CB  VAL B 704       5.388 -34.429 -38.011  1.00  3.180          C  
ATOM  10994  CG1 VAL B 704       6.549 -34.173 -38.949  1.00  3.180          C  
ATOM  10995  CG2 VAL B 704       4.559 -33.172 -37.815  1.00  3.180          C  
ATOM  10996  H   VAL B 704       5.889 -36.849 -39.578  1.00  2.640          H  
ATOM  10997  HA  VAL B 704       3.717 -35.750 -37.798  1.00  2.760          H  
ATOM  10998  HB  VAL B 704       5.804 -34.748 -37.064  1.00  3.820          H  
ATOM  10999 1HG1 VAL B 704       7.187 -33.399 -38.529  1.00  3.820          H  
ATOM  11000 2HG1 VAL B 704       7.107 -35.090 -39.059  1.00  3.820          H  
ATOM  11001 3HG1 VAL B 704       6.206 -33.847 -39.922  1.00  3.820          H  
ATOM  11002 1HG2 VAL B 704       5.178 -32.379 -37.419  1.00  3.820          H  
ATOM  11003 2HG2 VAL B 704       4.142 -32.850 -38.759  1.00  3.820          H  
ATOM  11004 3HG2 VAL B 704       3.757 -33.387 -37.123  1.00  3.820          H  
ATOM  11005  N   ASN B 705       2.485 -35.074 -39.820  1.00  2.530          N  
ATOM  11006  CA  ASN B 705       1.713 -34.788 -41.023  1.00  2.690          C  
ATOM  11007  C   ASN B 705       2.022 -35.839 -42.101  1.00  1.980          C  
ATOM  11008  O   ASN B 705       2.084 -35.523 -43.289  1.00  2.620          O  
ATOM  11009  CB  ASN B 705       2.019 -33.391 -41.563  1.00  3.700          C  
ATOM  11010  CG  ASN B 705       1.672 -32.249 -40.622  1.00  3.700          C  
ATOM  11011  OD1 ASN B 705       0.614 -32.180 -39.973  1.00  3.700          O  
ATOM  11012  ND2 ASN B 705       2.585 -31.308 -40.547  1.00  3.700          N  
ATOM  11013  H   ASN B 705       1.988 -35.178 -38.926  1.00  3.040          H  
ATOM  11014  HA  ASN B 705       0.652 -34.859 -40.783  1.00  3.230          H  
ATOM  11015 1HB  ASN B 705       3.071 -33.312 -41.829  1.00  4.440          H  
ATOM  11016 2HB  ASN B 705       1.457 -33.246 -42.485  1.00  4.440          H  
ATOM  11017 1HD2 ASN B 705       2.440 -30.516 -39.952  1.00  4.440          H  
ATOM  11018 2HD2 ASN B 705       3.427 -31.384 -41.084  1.00  4.440          H  
ATOM  11019  N   GLY B 706       2.231 -37.094 -41.685  1.00  1.430          N  
ATOM  11020  CA  GLY B 706       2.530 -38.196 -42.597  1.00  1.730          C  
ATOM  11021  C   GLY B 706       4.006 -38.306 -43.029  1.00  1.970          C  
ATOM  11022  O   GLY B 706       4.365 -39.243 -43.746  1.00  2.930          O  
ATOM  11023  H   GLY B 706       2.151 -37.299 -40.696  1.00  1.720          H  
ATOM  11024 1HA  GLY B 706       2.228 -39.130 -42.126  1.00  2.080          H  
ATOM  11025 2HA  GLY B 706       1.912 -38.087 -43.486  1.00  2.080          H  
ATOM  11026  N   VAL B 707       4.868 -37.398 -42.569  1.00  1.630          N  
ATOM  11027  CA  VAL B 707       6.273 -37.405 -42.966  1.00  1.740          C  
ATOM  11028  C   VAL B 707       7.221 -37.903 -41.884  1.00  1.660          C  
ATOM  11029  O   VAL B 707       7.286 -37.330 -40.796  1.00  1.840          O  
ATOM  11030  CB  VAL B 707       6.689 -35.972 -43.351  1.00  2.390          C  
ATOM  11031  CG1 VAL B 707       8.175 -35.921 -43.749  1.00  2.390          C  
ATOM  11032  CG2 VAL B 707       5.790 -35.487 -44.477  1.00  2.390          C  
ATOM  11033  H   VAL B 707       4.525 -36.629 -41.989  1.00  1.960          H  
ATOM  11034  HA  VAL B 707       6.377 -38.049 -43.839  1.00  2.090          H  
ATOM  11035  HB  VAL B 707       6.559 -35.318 -42.485  1.00  2.870          H  
ATOM  11036 1HG1 VAL B 707       8.442 -34.898 -44.007  1.00  2.870          H  
ATOM  11037 2HG1 VAL B 707       8.808 -36.255 -42.922  1.00  2.870          H  
ATOM  11038 3HG1 VAL B 707       8.343 -36.566 -44.610  1.00  2.870          H  
ATOM  11039 1HG2 VAL B 707       6.058 -34.469 -44.745  1.00  2.870          H  
ATOM  11040 2HG2 VAL B 707       5.910 -36.136 -45.340  1.00  2.870          H  
ATOM  11041 3HG2 VAL B 707       4.746 -35.508 -44.150  1.00  2.870          H  
ATOM  11042  N   GLU B 708       7.948 -38.984 -42.175  1.00  1.700          N  
ATOM  11043  CA  GLU B 708       8.856 -39.561 -41.188  1.00  1.620          C  
ATOM  11044  C   GLU B 708       9.996 -38.617 -40.827  1.00  1.540          C  
ATOM  11045  O   GLU B 708      10.670 -38.063 -41.701  1.00  1.660          O  
ATOM  11046  CB  GLU B 708       9.393 -40.916 -41.657  1.00  2.300          C  
ATOM  11047  CG  GLU B 708      10.177 -41.676 -40.571  1.00  2.300          C  
ATOM  11048  CD  GLU B 708      10.600 -43.056 -40.992  1.00  2.300          C  
ATOM  11049  OE1 GLU B 708      10.449 -43.385 -42.138  1.00  2.300          O  
ATOM  11050  OE2 GLU B 708      11.044 -43.799 -40.147  1.00  2.300          O  
ATOM  11051  H   GLU B 708       7.856 -39.412 -43.088  1.00  2.040          H  
ATOM  11052  HA  GLU B 708       8.309 -39.737 -40.273  1.00  1.940          H  
ATOM  11053 1HB  GLU B 708       8.564 -41.545 -41.978  1.00  2.760          H  
ATOM  11054 2HB  GLU B 708      10.051 -40.771 -42.512  1.00  2.760          H  
ATOM  11055 1HG  GLU B 708      11.073 -41.109 -40.311  1.00  2.760          H  
ATOM  11056 2HG  GLU B 708       9.557 -41.745 -39.674  1.00  2.760          H  
ATOM  11057  N   GLN B 709      10.218 -38.498 -39.523  1.00  1.420          N  
ATOM  11058  CA  GLN B 709      11.235 -37.678 -38.891  1.00  1.390          C  
ATOM  11059  C   GLN B 709      12.023 -38.455 -37.837  1.00  1.350          C  
ATOM  11060  O   GLN B 709      11.535 -39.418 -37.229  1.00  1.350          O  
ATOM  11061  CB  GLN B 709      10.593 -36.476 -38.218  1.00  1.960          C  
ATOM  11062  CG  GLN B 709       9.885 -35.511 -39.121  1.00  1.960          C  
ATOM  11063  CD  GLN B 709      10.813 -34.726 -39.973  1.00  1.960          C  
ATOM  11064  OE1 GLN B 709      11.941 -34.459 -39.554  1.00  1.960          O  
ATOM  11065  NE2 GLN B 709      10.373 -34.335 -41.162  1.00  1.960          N  
ATOM  11066  H   GLN B 709       9.591 -39.009 -38.909  1.00  1.700          H  
ATOM  11067  HA  GLN B 709      11.934 -37.340 -39.655  1.00  1.670          H  
ATOM  11068 1HB  GLN B 709       9.836 -36.858 -37.557  1.00  2.350          H  
ATOM  11069 2HB  GLN B 709      11.327 -35.943 -37.615  1.00  2.350          H  
ATOM  11070 1HG  GLN B 709       9.194 -36.048 -39.760  1.00  2.350          H  
ATOM  11071 2HG  GLN B 709       9.352 -34.814 -38.488  1.00  2.350          H  
ATOM  11072 1HE2 GLN B 709      10.968 -33.804 -41.765  1.00  2.350          H  
ATOM  11073 2HE2 GLN B 709       9.446 -34.570 -41.463  1.00  2.350          H  
ATOM  11074  N   SER B 710      13.258 -38.025 -37.603  1.00  1.380          N  
ATOM  11075  CA  SER B 710      14.092 -38.681 -36.604  1.00  1.390          C  
ATOM  11076  C   SER B 710      14.465 -37.800 -35.431  1.00  1.230          C  
ATOM  11077  O   SER B 710      14.956 -36.683 -35.613  1.00  1.490          O  
ATOM  11078  CB  SER B 710      15.396 -39.108 -37.253  1.00  1.940          C  
ATOM  11079  OG  SER B 710      15.196 -40.076 -38.251  1.00  1.940          O  
ATOM  11080  H   SER B 710      13.628 -37.242 -38.124  1.00  1.660          H  
ATOM  11081  HA  SER B 710      13.563 -39.555 -36.218  1.00  1.670          H  
ATOM  11082 1HB  SER B 710      15.878 -38.235 -37.689  1.00  2.330          H  
ATOM  11083 2HB  SER B 710      16.066 -39.489 -36.487  1.00  2.330          H  
ATOM  11084  HG  SER B 710      16.063 -40.253 -38.618  1.00  2.330          H  
ATOM  11085  N   VAL B 711      14.294 -38.330 -34.223  1.00  0.960          N  
ATOM  11086  CA  VAL B 711      14.741 -37.612 -33.036  1.00  0.910          C  
ATOM  11087  C   VAL B 711      15.657 -38.526 -32.220  1.00  0.890          C  
ATOM  11088  O   VAL B 711      15.324 -39.673 -31.913  1.00  1.090          O  
ATOM  11089  CB  VAL B 711      13.552 -37.051 -32.218  1.00  1.290          C  
ATOM  11090  CG1 VAL B 711      12.602 -38.153 -31.781  1.00  1.290          C  
ATOM  11091  CG2 VAL B 711      14.089 -36.278 -31.020  1.00  1.290          C  
ATOM  11092  H   VAL B 711      13.842 -39.250 -34.156  1.00  1.150          H  
ATOM  11093  HA  VAL B 711      15.332 -36.752 -33.352  1.00  1.090          H  
ATOM  11094  HB  VAL B 711      12.992 -36.366 -32.850  1.00  1.550          H  
ATOM  11095 1HG1 VAL B 711      11.775 -37.718 -31.229  1.00  1.550          H  
ATOM  11096 2HG1 VAL B 711      12.224 -38.680 -32.648  1.00  1.550          H  
ATOM  11097 3HG1 VAL B 711      13.126 -38.845 -31.153  1.00  1.550          H  
ATOM  11098 1HG2 VAL B 711      13.265 -35.854 -30.475  1.00  1.550          H  
ATOM  11099 2HG2 VAL B 711      14.655 -36.936 -30.361  1.00  1.550          H  
ATOM  11100 3HG2 VAL B 711      14.737 -35.475 -31.366  1.00  1.550          H  
ATOM  11101  N   ILE B 712      16.822 -38.011 -31.865  1.00  0.910          N  
ATOM  11102  CA  ILE B 712      17.805 -38.805 -31.141  1.00  0.910          C  
ATOM  11103  C   ILE B 712      18.057 -38.239 -29.768  1.00  0.920          C  
ATOM  11104  O   ILE B 712      18.256 -37.034 -29.624  1.00  1.080          O  
ATOM  11105  CB  ILE B 712      19.132 -38.883 -31.928  1.00  1.270          C  
ATOM  11106  CG1 ILE B 712      18.850 -39.530 -33.303  1.00  1.270          C  
ATOM  11107  CG2 ILE B 712      20.162 -39.731 -31.130  1.00  1.270          C  
ATOM  11108  CD1 ILE B 712      19.974 -39.468 -34.298  1.00  1.270          C  
ATOM  11109  H   ILE B 712      17.036 -37.054 -32.118  1.00  1.090          H  
ATOM  11110  HA  ILE B 712      17.424 -39.815 -31.012  1.00  1.090          H  
ATOM  11111  HB  ILE B 712      19.525 -37.881 -32.094  1.00  1.530          H  
ATOM  11112 1HG1 ILE B 712      18.606 -40.555 -33.137  1.00  1.530          H  
ATOM  11113 2HG1 ILE B 712      17.998 -39.042 -33.757  1.00  1.530          H  
ATOM  11114 1HG2 ILE B 712      21.094 -39.803 -31.673  1.00  1.530          H  
ATOM  11115 2HG2 ILE B 712      20.366 -39.276 -30.165  1.00  1.530          H  
ATOM  11116 3HG2 ILE B 712      19.756 -40.733 -30.978  1.00  1.530          H  
ATOM  11117 1HD1 ILE B 712      19.658 -39.956 -35.222  1.00  1.530          H  
ATOM  11118 2HD1 ILE B 712      20.224 -38.426 -34.505  1.00  1.530          H  
ATOM  11119 3HD1 ILE B 712      20.849 -39.978 -33.916  1.00  1.530          H  
ATOM  11120  N   GLY B 713      18.042 -39.102 -28.758  1.00  0.860          N  
ATOM  11121  CA  GLY B 713      18.303 -38.611 -27.415  1.00  0.860          C  
ATOM  11122  C   GLY B 713      18.658 -39.699 -26.431  1.00  0.880          C  
ATOM  11123  O   GLY B 713      18.813 -40.859 -26.790  1.00  0.960          O  
ATOM  11124  H   GLY B 713      17.863 -40.096 -28.952  1.00  1.030          H  
ATOM  11125 1HA  GLY B 713      19.137 -37.926 -27.468  1.00  1.030          H  
ATOM  11126 2HA  GLY B 713      17.440 -38.052 -27.054  1.00  1.030          H  
ATOM  11127  N   ASP B 714      18.774 -39.331 -25.170  1.00  0.850          N  
ATOM  11128  CA  ASP B 714      19.157 -40.286 -24.159  1.00  0.880          C  
ATOM  11129  C   ASP B 714      17.937 -40.961 -23.583  1.00  0.880          C  
ATOM  11130  O   ASP B 714      18.010 -42.107 -23.150  1.00  0.970          O  
ATOM  11131  CB  ASP B 714      19.896 -39.586 -23.016  1.00  1.220          C  
ATOM  11132  CG  ASP B 714      21.197 -38.904 -23.439  1.00  1.220          C  
ATOM  11133  OD1 ASP B 714      22.037 -39.535 -24.040  1.00  1.220          O  
ATOM  11134  OD2 ASP B 714      21.346 -37.727 -23.111  1.00  1.220          O  
ATOM  11135  H   ASP B 714      18.615 -38.362 -24.913  1.00  1.020          H  
ATOM  11136  HA  ASP B 714      19.803 -41.043 -24.606  1.00  1.060          H  
ATOM  11137 1HB  ASP B 714      19.241 -38.837 -22.579  1.00  1.460          H  
ATOM  11138 2HB  ASP B 714      20.118 -40.314 -22.236  1.00  1.460          H  
ATOM  11139  N   LYS B 715      16.814 -40.240 -23.531  1.00  0.790          N  
ATOM  11140  CA  LYS B 715      15.613 -40.828 -22.918  1.00  0.760          C  
ATOM  11141  C   LYS B 715      14.318 -40.491 -23.641  1.00  0.730          C  
ATOM  11142  O   LYS B 715      14.203 -39.413 -24.237  1.00  0.710          O  
ATOM  11143  CB  LYS B 715      15.506 -40.382 -21.463  1.00  1.080          C  
ATOM  11144  CG  LYS B 715      16.688 -40.824 -20.646  1.00  1.080          C  
ATOM  11145  CD  LYS B 715      16.576 -40.488 -19.239  1.00  1.080          C  
ATOM  11146  CE  LYS B 715      17.916 -40.757 -18.529  1.00  1.080          C  
ATOM  11147  NZ  LYS B 715      18.215 -42.222 -18.368  1.00  1.080          N  
ATOM  11148  H   LYS B 715      16.836 -39.279 -23.894  1.00  0.950          H  
ATOM  11149  HA  LYS B 715      15.713 -41.916 -22.940  1.00  0.910          H  
ATOM  11150 1HB  LYS B 715      15.427 -39.294 -21.412  1.00  1.290          H  
ATOM  11151 2HB  LYS B 715      14.604 -40.810 -21.018  1.00  1.290          H  
ATOM  11152 1HG  LYS B 715      16.816 -41.897 -20.764  1.00  1.290          H  
ATOM  11153 2HG  LYS B 715      17.574 -40.324 -21.004  1.00  1.290          H  
ATOM  11154 1HD  LYS B 715      16.300 -39.451 -19.141  1.00  1.290          H  
ATOM  11155 2HD  LYS B 715      15.803 -41.105 -18.792  1.00  1.290          H  
ATOM  11156 1HE  LYS B 715      18.714 -40.302 -19.114  1.00  1.290          H  
ATOM  11157 2HE  LYS B 715      17.903 -40.293 -17.544  1.00  1.290          H  
ATOM  11158 1HZ  LYS B 715      19.123 -42.311 -17.884  1.00  1.290          H  
ATOM  11159 2HZ  LYS B 715      17.505 -42.652 -17.809  1.00  1.290          H  
ATOM  11160 3HZ  LYS B 715      18.261 -42.732 -19.269  1.00  1.290          H  
ATOM  11161  N   ILE B 716      13.345 -41.406 -23.563  1.00  0.740          N  
ATOM  11162  CA  ILE B 716      12.009 -41.162 -24.098  1.00  0.720          C  
ATOM  11163  C   ILE B 716      10.933 -41.338 -23.014  1.00  0.680          C  
ATOM  11164  O   ILE B 716      10.777 -42.436 -22.465  1.00  0.720          O  
ATOM  11165  CB  ILE B 716      11.665 -42.150 -25.233  1.00  1.020          C  
ATOM  11166  CG1 ILE B 716      12.728 -42.061 -26.361  1.00  1.020          C  
ATOM  11167  CG2 ILE B 716      10.220 -41.845 -25.775  1.00  1.020          C  
ATOM  11168  CD1 ILE B 716      12.580 -43.089 -27.417  1.00  1.020          C  
ATOM  11169  H   ILE B 716      13.550 -42.297 -23.101  1.00  0.890          H  
ATOM  11170  HA  ILE B 716      11.961 -40.148 -24.474  1.00  0.860          H  
ATOM  11171  HB  ILE B 716      11.691 -43.146 -24.841  1.00  1.220          H  
ATOM  11172 1HG1 ILE B 716      12.697 -41.110 -26.825  1.00  1.220          H  
ATOM  11173 2HG1 ILE B 716      13.712 -42.197 -25.920  1.00  1.220          H  
ATOM  11174 1HG2 ILE B 716       9.948 -42.541 -26.555  1.00  1.220          H  
ATOM  11175 2HG2 ILE B 716       9.486 -41.933 -24.978  1.00  1.220          H  
ATOM  11176 3HG2 ILE B 716      10.185 -40.836 -26.171  1.00  1.220          H  
ATOM  11177 1HD1 ILE B 716      13.373 -42.968 -28.147  1.00  1.220          H  
ATOM  11178 2HD1 ILE B 716      12.640 -44.074 -26.973  1.00  1.220          H  
ATOM  11179 3HD1 ILE B 716      11.645 -42.975 -27.898  1.00  1.220          H  
ATOM  11180  N   LEU B 717      10.168 -40.282 -22.751  1.00  0.640          N  
ATOM  11181  CA  LEU B 717       9.082 -40.330 -21.781  1.00  0.630          C  
ATOM  11182  C   LEU B 717       7.748 -40.496 -22.415  1.00  0.640          C  
ATOM  11183  O   LEU B 717       7.315 -39.636 -23.178  1.00  0.680          O  
ATOM  11184  CB  LEU B 717       8.992 -39.048 -20.930  1.00  0.890          C  
ATOM  11185  CG  LEU B 717       7.702 -38.944 -19.993  1.00  0.890          C  
ATOM  11186  CD1 LEU B 717       7.705 -40.009 -18.987  1.00  0.890          C  
ATOM  11187  CD2 LEU B 717       7.678 -37.659 -19.302  1.00  0.890          C  
ATOM  11188  H   LEU B 717      10.349 -39.418 -23.258  1.00  0.770          H  
ATOM  11189  HA  LEU B 717       9.237 -41.192 -21.147  1.00  0.760          H  
ATOM  11190 1HB  LEU B 717       9.857 -38.993 -20.292  1.00  1.060          H  
ATOM  11191 2HB  LEU B 717       9.003 -38.190 -21.595  1.00  1.060          H  
ATOM  11192  HG  LEU B 717       6.795 -39.035 -20.599  1.00  1.060          H  
ATOM  11193 1HD1 LEU B 717       6.821 -39.915 -18.364  1.00  1.060          H  
ATOM  11194 2HD1 LEU B 717       7.690 -40.959 -19.466  1.00  1.060          H  
ATOM  11195 3HD1 LEU B 717       8.580 -39.929 -18.387  1.00  1.060          H  
ATOM  11196 1HD2 LEU B 717       6.800 -37.605 -18.678  1.00  1.060          H  
ATOM  11197 2HD2 LEU B 717       8.562 -37.588 -18.685  1.00  1.060          H  
ATOM  11198 3HD2 LEU B 717       7.655 -36.854 -20.029  1.00  1.060          H  
ATOM  11199  N   VAL B 718       7.048 -41.556 -22.057  1.00  0.640          N  
ATOM  11200  CA  VAL B 718       5.736 -41.690 -22.636  1.00  0.690          C  
ATOM  11201  C   VAL B 718       4.721 -41.380 -21.548  1.00  0.600          C  
ATOM  11202  O   VAL B 718       4.622 -42.082 -20.545  1.00  0.730          O  
ATOM  11203  CB  VAL B 718       5.505 -43.083 -23.236  1.00  0.950          C  
ATOM  11204  CG1 VAL B 718       4.106 -43.116 -23.824  1.00  0.950          C  
ATOM  11205  CG2 VAL B 718       6.578 -43.394 -24.292  1.00  0.950          C  
ATOM  11206  H   VAL B 718       7.442 -42.235 -21.391  1.00  0.770          H  
ATOM  11207  HA  VAL B 718       5.606 -40.954 -23.420  1.00  0.830          H  
ATOM  11208  HB  VAL B 718       5.554 -43.824 -22.444  1.00  1.140          H  
ATOM  11209 1HG1 VAL B 718       3.899 -44.067 -24.232  1.00  1.140          H  
ATOM  11210 2HG1 VAL B 718       3.399 -42.911 -23.046  1.00  1.140          H  
ATOM  11211 3HG1 VAL B 718       4.016 -42.369 -24.610  1.00  1.140          H  
ATOM  11212 1HG2 VAL B 718       6.413 -44.380 -24.713  1.00  1.140          H  
ATOM  11213 2HG2 VAL B 718       6.542 -42.666 -25.082  1.00  1.140          H  
ATOM  11214 3HG2 VAL B 718       7.563 -43.368 -23.826  1.00  1.140          H  
ATOM  11215  N   SER B 719       3.939 -40.335 -21.788  1.00  0.470          N  
ATOM  11216  CA  SER B 719       2.952 -39.843 -20.840  1.00  0.560          C  
ATOM  11217  C   SER B 719       1.611 -39.708 -21.550  1.00  0.600          C  
ATOM  11218  O   SER B 719       0.739 -38.920 -21.170  1.00  0.850          O  
ATOM  11219  CB  SER B 719       3.420 -38.531 -20.255  1.00  0.750          C  
ATOM  11220  OG  SER B 719       3.627 -37.569 -21.250  1.00  0.750          O  
ATOM  11221  H   SER B 719       4.060 -39.806 -22.661  1.00  0.560          H  
ATOM  11222  HA  SER B 719       2.842 -40.566 -20.032  1.00  0.670          H  
ATOM  11223 1HB  SER B 719       2.686 -38.184 -19.560  1.00  0.900          H  
ATOM  11224 2HB  SER B 719       4.348 -38.693 -19.706  1.00  0.900          H  
ATOM  11225  HG  SER B 719       4.118 -36.862 -20.830  1.00  0.900          H  
ATOM  11226  N   ILE B 720       1.466 -40.537 -22.576  1.00  0.610          N  
ATOM  11227  CA  ILE B 720       0.331 -40.630 -23.487  1.00  0.800          C  
ATOM  11228  C   ILE B 720      -1.019 -40.933 -22.802  1.00  0.880          C  
ATOM  11229  O   ILE B 720      -2.075 -40.671 -23.376  1.00  1.190          O  
ATOM  11230  CB  ILE B 720       0.666 -41.714 -24.567  1.00  1.040          C  
ATOM  11231  CG1 ILE B 720      -0.234 -41.618 -25.825  1.00  1.040          C  
ATOM  11232  CG2 ILE B 720       0.557 -43.143 -23.978  1.00  1.040          C  
ATOM  11233  CD1 ILE B 720      -0.020 -40.360 -26.665  1.00  1.040          C  
ATOM  11234  H   ILE B 720       2.265 -41.123 -22.763  1.00  0.730          H  
ATOM  11235  HA  ILE B 720       0.238 -39.665 -23.970  1.00  0.960          H  
ATOM  11236  HB  ILE B 720       1.689 -41.550 -24.895  1.00  1.250          H  
ATOM  11237 1HG1 ILE B 720      -0.026 -42.479 -26.456  1.00  1.250          H  
ATOM  11238 2HG1 ILE B 720      -1.282 -41.657 -25.528  1.00  1.250          H  
ATOM  11239 1HG2 ILE B 720       0.844 -43.872 -24.735  1.00  1.250          H  
ATOM  11240 2HG2 ILE B 720       1.207 -43.237 -23.131  1.00  1.250          H  
ATOM  11241 3HG2 ILE B 720      -0.467 -43.342 -23.669  1.00  1.250          H  
ATOM  11242 1HD1 ILE B 720      -0.679 -40.393 -27.533  1.00  1.250          H  
ATOM  11243 2HD1 ILE B 720      -0.251 -39.480 -26.088  1.00  1.250          H  
ATOM  11244 3HD1 ILE B 720       1.014 -40.316 -27.000  1.00  1.250          H  
ATOM  11245  N   GLY B 721      -0.991 -41.525 -21.605  1.00  0.740          N  
ATOM  11246  CA  GLY B 721      -2.219 -41.839 -20.882  1.00  0.820          C  
ATOM  11247  C   GLY B 721      -1.993 -42.716 -19.649  1.00  0.590          C  
ATOM  11248  O   GLY B 721      -0.852 -43.059 -19.313  1.00  0.440          O  
ATOM  11249  H   GLY B 721      -0.095 -41.715 -21.187  1.00  0.890          H  
ATOM  11250 1HA  GLY B 721      -2.697 -40.907 -20.578  1.00  0.980          H  
ATOM  11251 2HA  GLY B 721      -2.912 -42.337 -21.558  1.00  0.980          H  
ATOM  11252  N   ARG B 722      -3.105 -43.039 -18.964  1.00  0.630          N  
ATOM  11253  CA  ARG B 722      -3.162 -43.877 -17.755  1.00  0.500          C  
ATOM  11254  C   ARG B 722      -4.387 -44.811 -17.857  1.00  0.560          C  
ATOM  11255  O   ARG B 722      -5.417 -44.384 -18.394  1.00  0.630          O  
ATOM  11256  CB  ARG B 722      -3.256 -43.006 -16.498  1.00  0.750          C  
ATOM  11257  CG  ARG B 722      -2.031 -42.085 -16.206  1.00  0.750          C  
ATOM  11258  CD  ARG B 722      -2.262 -41.177 -15.050  1.00  0.750          C  
ATOM  11259  NE  ARG B 722      -2.357 -41.921 -13.793  1.00  0.750          N  
ATOM  11260  CZ  ARG B 722      -2.920 -41.473 -12.644  1.00  0.750          C  
ATOM  11261  NH1 ARG B 722      -3.451 -40.280 -12.532  1.00  0.750          N  
ATOM  11262  NH2 ARG B 722      -2.985 -42.252 -11.593  1.00  0.750          N  
ATOM  11263  H   ARG B 722      -3.987 -42.696 -19.326  1.00  0.760          H  
ATOM  11264  HA  ARG B 722      -2.267 -44.490 -17.702  1.00  0.600          H  
ATOM  11265 1HB  ARG B 722      -4.126 -42.364 -16.571  1.00  0.900          H  
ATOM  11266 2HB  ARG B 722      -3.395 -43.650 -15.628  1.00  0.900          H  
ATOM  11267 1HG  ARG B 722      -1.187 -42.691 -15.939  1.00  0.900          H  
ATOM  11268 2HG  ARG B 722      -1.789 -41.481 -17.075  1.00  0.900          H  
ATOM  11269 1HD  ARG B 722      -1.435 -40.474 -14.974  1.00  0.900          H  
ATOM  11270 2HD  ARG B 722      -3.189 -40.634 -15.208  1.00  0.900          H  
ATOM  11271  HE  ARG B 722      -1.989 -42.860 -13.786  1.00  0.900          H  
ATOM  11272 1HH1 ARG B 722      -3.462 -39.629 -13.296  1.00  0.900          H  
ATOM  11273 2HH1 ARG B 722      -3.911 -40.048 -11.635  1.00  0.900          H  
ATOM  11274 1HH2 ARG B 722      -2.614 -43.213 -11.612  1.00  0.900          H  
ATOM  11275 2HH2 ARG B 722      -3.477 -41.884 -10.768  1.00  0.900          H  
ATOM  11276  N   ILE B 723      -4.264 -46.046 -17.333  1.00  0.570          N  
ATOM  11277  CA  ILE B 723      -5.319 -47.091 -17.313  1.00  0.620          C  
ATOM  11278  C   ILE B 723      -5.797 -47.370 -15.880  1.00  0.610          C  
ATOM  11279  O   ILE B 723      -4.971 -47.506 -14.975  1.00  0.640          O  
ATOM  11280  CB  ILE B 723      -4.804 -48.422 -17.916  1.00  0.850          C  
ATOM  11281  CG1 ILE B 723      -4.356 -48.224 -19.383  1.00  0.850          C  
ATOM  11282  CG2 ILE B 723      -5.937 -49.471 -17.861  1.00  0.850          C  
ATOM  11283  CD1 ILE B 723      -3.569 -49.403 -19.962  1.00  0.850          C  
ATOM  11284  H   ILE B 723      -3.349 -46.274 -16.932  1.00  0.680          H  
ATOM  11285  HA  ILE B 723      -6.173 -46.746 -17.895  1.00  0.740          H  
ATOM  11286  HB  ILE B 723      -3.947 -48.777 -17.346  1.00  1.020          H  
ATOM  11287 1HG1 ILE B 723      -5.232 -48.072 -19.993  1.00  1.020          H  
ATOM  11288 2HG1 ILE B 723      -3.740 -47.335 -19.442  1.00  1.020          H  
ATOM  11289 1HG2 ILE B 723      -5.600 -50.408 -18.269  1.00  1.020          H  
ATOM  11290 2HG2 ILE B 723      -6.247 -49.646 -16.837  1.00  1.020          H  
ATOM  11291 3HG2 ILE B 723      -6.790 -49.113 -18.442  1.00  1.020          H  
ATOM  11292 1HD1 ILE B 723      -3.300 -49.194 -20.987  1.00  1.020          H  
ATOM  11293 2HD1 ILE B 723      -2.662 -49.557 -19.373  1.00  1.020          H  
ATOM  11294 3HD1 ILE B 723      -4.163 -50.305 -19.947  1.00  1.020          H  
ATOM  11295  N   ALA B 724      -7.120 -47.426 -15.640  1.00  0.650          N  
ATOM  11296  CA  ALA B 724      -7.629 -47.618 -14.269  1.00  0.710          C  
ATOM  11297  C   ALA B 724      -7.096 -48.894 -13.628  1.00  0.720          C  
ATOM  11298  O   ALA B 724      -6.977 -49.952 -14.258  1.00  0.850          O  
ATOM  11299  CB  ALA B 724      -9.131 -47.653 -14.251  1.00  0.970          C  
ATOM  11300  H   ALA B 724      -7.788 -47.370 -16.419  1.00  0.780          H  
ATOM  11301  HA  ALA B 724      -7.305 -46.778 -13.667  1.00  0.850          H  
ATOM  11302 1HB  ALA B 724      -9.491 -47.769 -13.230  1.00  1.160          H  
ATOM  11303 2HB  ALA B 724      -9.533 -46.735 -14.674  1.00  1.160          H  
ATOM  11304 3HB  ALA B 724      -9.431 -48.481 -14.827  1.00  1.160          H  
ATOM  11305  N   ASN B 725      -6.807 -48.812 -12.333  1.00  0.820          N  
ATOM  11306  CA  ASN B 725      -6.253 -49.935 -11.600  1.00  0.860          C  
ATOM  11307  C   ASN B 725      -7.304 -50.942 -11.119  1.00  0.830          C  
ATOM  11308  O   ASN B 725      -7.654 -51.032  -9.933  1.00  1.160          O  
ATOM  11309  CB  ASN B 725      -5.391 -49.433 -10.463  1.00  1.190          C  
ATOM  11310  CG  ASN B 725      -4.587 -50.517  -9.832  1.00  1.190          C  
ATOM  11311  OD1 ASN B 725      -4.528 -51.642 -10.347  1.00  1.190          O  
ATOM  11312  ND2 ASN B 725      -3.948 -50.196  -8.738  1.00  1.190          N  
ATOM  11313  H   ASN B 725      -6.938 -47.937 -11.817  1.00  0.980          H  
ATOM  11314  HA  ASN B 725      -5.597 -50.476 -12.284  1.00  1.030          H  
ATOM  11315 1HB  ASN B 725      -4.706 -48.671 -10.836  1.00  1.430          H  
ATOM  11316 2HB  ASN B 725      -6.013 -48.957  -9.717  1.00  1.430          H  
ATOM  11317 1HD2 ASN B 725      -3.379 -50.871  -8.266  1.00  1.430          H  
ATOM  11318 2HD2 ASN B 725      -4.063 -49.247  -8.361  1.00  1.430          H  
ATOM  11319  N   THR B 726      -7.766 -51.744 -12.072  1.00  0.590          N  
ATOM  11320  CA  THR B 726      -8.791 -52.766 -11.858  1.00  0.710          C  
ATOM  11321  C   THR B 726      -8.185 -54.128 -11.560  1.00  0.690          C  
ATOM  11322  O   THR B 726      -8.885 -55.134 -11.472  1.00  0.790          O  
ATOM  11323  CB  THR B 726      -9.727 -52.887 -13.062  1.00  0.950          C  
ATOM  11324  OG1 THR B 726      -8.976 -53.212 -14.245  1.00  0.950          O  
ATOM  11325  CG2 THR B 726     -10.436 -51.606 -13.244  1.00  0.950          C  
ATOM  11326  H   THR B 726      -7.424 -51.552 -13.022  1.00  0.710          H  
ATOM  11327  HA  THR B 726      -9.392 -52.470 -10.996  1.00  0.850          H  
ATOM  11328  HB  THR B 726     -10.453 -53.672 -12.880  1.00  1.140          H  
ATOM  11329  HG1 THR B 726      -8.711 -54.139 -14.217  1.00  1.140          H  
ATOM  11330 1HG2 THR B 726     -11.120 -51.687 -14.073  1.00  1.140          H  
ATOM  11331 2HG2 THR B 726     -10.980 -51.401 -12.355  1.00  1.140          H  
ATOM  11332 3HG2 THR B 726      -9.731 -50.802 -13.432  1.00  1.140          H  
ATOM  11333  N   GLU B 727      -6.868 -54.167 -11.401  1.00  0.800          N  
ATOM  11334  CA  GLU B 727      -6.140 -55.395 -11.101  1.00  0.940          C  
ATOM  11335  C   GLU B 727      -6.552 -55.952  -9.740  1.00  1.040          C  
ATOM  11336  O   GLU B 727      -6.388 -57.137  -9.467  1.00  1.600          O  
ATOM  11337  CB  GLU B 727      -4.629 -55.158 -11.153  1.00  1.260          C  
ATOM  11338  CG  GLU B 727      -4.101 -54.869 -12.561  1.00  1.260          C  
ATOM  11339  CD  GLU B 727      -2.605 -54.652 -12.616  1.00  1.260          C  
ATOM  11340  OE1 GLU B 727      -1.995 -54.578 -11.577  1.00  1.260          O  
ATOM  11341  OE2 GLU B 727      -2.078 -54.570 -13.702  1.00  1.260          O  
ATOM  11342  H   GLU B 727      -6.353 -53.299 -11.494  1.00  0.960          H  
ATOM  11343  HA  GLU B 727      -6.391 -56.139 -11.857  1.00  1.130          H  
ATOM  11344 1HB  GLU B 727      -4.366 -54.321 -10.507  1.00  1.510          H  
ATOM  11345 2HB  GLU B 727      -4.110 -56.039 -10.775  1.00  1.510          H  
ATOM  11346 1HG  GLU B 727      -4.359 -55.706 -13.206  1.00  1.510          H  
ATOM  11347 2HG  GLU B 727      -4.605 -53.982 -12.942  1.00  1.510          H  
ATOM  11348  N   CYS B 728      -7.089 -55.080  -8.886  1.00  1.350          N  
ATOM  11349  CA  CYS B 728      -7.548 -55.417  -7.547  1.00  1.650          C  
ATOM  11350  C   CYS B 728      -8.938 -56.046  -7.551  1.00  1.630          C  
ATOM  11351  O   CYS B 728      -9.486 -56.334  -6.491  1.00  1.910          O  
ATOM  11352  CB  CYS B 728      -7.652 -54.176  -6.673  1.00  2.190          C  
ATOM  11353  SG  CYS B 728      -9.034 -53.082  -7.144  1.00  2.190          S  
ATOM  11354  H   CYS B 728      -7.175 -54.124  -9.202  1.00  1.620          H  
ATOM  11355  HA  CYS B 728      -6.840 -56.117  -7.101  1.00  1.980          H  
ATOM  11356 1HB  CYS B 728      -7.787 -54.475  -5.634  1.00  2.630          H  
ATOM  11357 2HB  CYS B 728      -6.727 -53.604  -6.736  1.00  2.630          H  
ATOM  11358  HG  CYS B 728     -10.004 -53.980  -6.956  1.00  2.630          H  
ATOM  11359  N   LEU B 729      -9.590 -56.140  -8.704  1.00  1.400          N  
ATOM  11360  CA  LEU B 729     -10.949 -56.665  -8.712  1.00  1.520          C  
ATOM  11361  C   LEU B 729     -11.076 -58.097  -9.211  1.00  1.610          C  
ATOM  11362  O   LEU B 729     -10.727 -58.416 -10.347  1.00  1.970          O  
ATOM  11363  CB  LEU B 729     -11.816 -55.784  -9.609  1.00  2.080          C  
ATOM  11364  CG  LEU B 729     -11.855 -54.289  -9.272  1.00  2.080          C  
ATOM  11365  CD1 LEU B 729     -12.668 -53.592 -10.325  1.00  2.080          C  
ATOM  11366  CD2 LEU B 729     -12.429 -54.060  -7.854  1.00  2.080          C  
ATOM  11367  H   LEU B 729      -9.147 -55.875  -9.589  1.00  1.680          H  
ATOM  11368  HA  LEU B 729     -11.338 -56.652  -7.700  1.00  1.820          H  
ATOM  11369 1HB  LEU B 729     -11.445 -55.878 -10.631  1.00  2.500          H  
ATOM  11370 2HB  LEU B 729     -12.839 -56.170  -9.581  1.00  2.500          H  
ATOM  11371  HG  LEU B 729     -10.853 -53.884  -9.323  1.00  2.500          H  
ATOM  11372 1HD1 LEU B 729     -12.683 -52.553 -10.117  1.00  2.500          H  
ATOM  11373 2HD1 LEU B 729     -12.220 -53.762 -11.296  1.00  2.500          H  
ATOM  11374 3HD1 LEU B 729     -13.674 -53.965 -10.336  1.00  2.500          H  
ATOM  11375 1HD2 LEU B 729     -12.446 -52.995  -7.649  1.00  2.500          H  
ATOM  11376 2HD2 LEU B 729     -13.436 -54.454  -7.791  1.00  2.500          H  
ATOM  11377 3HD2 LEU B 729     -11.811 -54.551  -7.112  1.00  2.500          H  
ATOM  11378  N   ASP B 730     -11.663 -58.950  -8.380  1.00  1.710          N  
ATOM  11379  CA  ASP B 730     -11.940 -60.334  -8.740  1.00  1.930          C  
ATOM  11380  C   ASP B 730     -13.240 -60.348  -9.560  1.00  1.480          C  
ATOM  11381  O   ASP B 730     -13.819 -59.292  -9.859  1.00  1.690          O  
ATOM  11382  CB  ASP B 730     -11.995 -61.223  -7.481  1.00  2.610          C  
ATOM  11383  CG  ASP B 730     -11.711 -62.725  -7.729  1.00  2.610          C  
ATOM  11384  OD1 ASP B 730     -12.026 -63.196  -8.803  1.00  2.610          O  
ATOM  11385  OD2 ASP B 730     -11.163 -63.369  -6.868  1.00  2.610          O  
ATOM  11386  H   ASP B 730     -11.882 -58.660  -7.420  1.00  2.050          H  
ATOM  11387  HA  ASP B 730     -11.133 -60.702  -9.374  1.00  2.320          H  
ATOM  11388 1HB  ASP B 730     -11.273 -60.858  -6.760  1.00  3.140          H  
ATOM  11389 2HB  ASP B 730     -12.974 -61.135  -7.016  1.00  3.140          H  
ATOM  11390  N   GLN B 731     -13.691 -61.516  -9.979  1.00  1.460          N  
ATOM  11391  CA  GLN B 731     -14.881 -61.605 -10.822  1.00  1.570          C  
ATOM  11392  C   GLN B 731     -16.181 -61.324 -10.067  1.00  1.430          C  
ATOM  11393  O   GLN B 731     -16.950 -62.225  -9.734  1.00  1.530          O  
ATOM  11394  CB  GLN B 731     -14.954 -62.975 -11.496  1.00  2.150          C  
ATOM  11395  CG  GLN B 731     -13.803 -63.245 -12.433  1.00  2.150          C  
ATOM  11396  CD  GLN B 731     -13.828 -62.297 -13.604  1.00  2.150          C  
ATOM  11397  OE1 GLN B 731     -14.804 -62.255 -14.356  1.00  2.150          O  
ATOM  11398  NE2 GLN B 731     -12.767 -61.521 -13.768  1.00  2.150          N  
ATOM  11399  H   GLN B 731     -13.177 -62.353  -9.706  1.00  1.750          H  
ATOM  11400  HA  GLN B 731     -14.793 -60.849 -11.601  1.00  1.880          H  
ATOM  11401 1HB  GLN B 731     -14.958 -63.755 -10.734  1.00  2.580          H  
ATOM  11402 2HB  GLN B 731     -15.883 -63.058 -12.060  1.00  2.580          H  
ATOM  11403 1HG  GLN B 731     -12.865 -63.107 -11.895  1.00  2.580          H  
ATOM  11404 2HG  GLN B 731     -13.876 -64.264 -12.808  1.00  2.580          H  
ATOM  11405 1HE2 GLN B 731     -12.734 -60.869 -14.526  1.00  2.580          H  
ATOM  11406 2HE2 GLN B 731     -11.993 -61.581 -13.131  1.00  2.580          H  
ATOM  11407  N   LEU B 732     -16.421 -60.029  -9.858  1.00  1.270          N  
ATOM  11408  CA  LEU B 732     -17.548 -59.466  -9.108  1.00  1.220          C  
ATOM  11409  C   LEU B 732     -18.617 -58.791  -9.962  1.00  1.300          C  
ATOM  11410  O   LEU B 732     -19.328 -57.920  -9.463  1.00  1.540          O  
ATOM  11411  CB  LEU B 732     -17.053 -58.354  -8.176  1.00  1.730          C  
ATOM  11412  CG  LEU B 732     -16.532 -58.666  -6.850  1.00  1.730          C  
ATOM  11413  CD1 LEU B 732     -15.177 -59.259  -6.918  1.00  1.730          C  
ATOM  11414  CD2 LEU B 732     -16.506 -57.398  -6.123  1.00  1.730          C  
ATOM  11415  H   LEU B 732     -15.669 -59.410 -10.167  1.00  1.520          H  
ATOM  11416  HA  LEU B 732     -18.014 -60.266  -8.533  1.00  1.460          H  
ATOM  11417 1HB  LEU B 732     -16.253 -57.833  -8.698  1.00  2.070          H  
ATOM  11418 2HB  LEU B 732     -17.854 -57.654  -8.007  1.00  2.070          H  
ATOM  11419  HG  LEU B 732     -17.195 -59.365  -6.339  1.00  2.070          H  
ATOM  11420 1HD1 LEU B 732     -14.820 -59.435  -5.927  1.00  2.070          H  
ATOM  11421 2HD1 LEU B 732     -15.213 -60.198  -7.451  1.00  2.070          H  
ATOM  11422 3HD1 LEU B 732     -14.502 -58.575  -7.416  1.00  2.070          H  
ATOM  11423 1HD2 LEU B 732     -16.173 -57.577  -5.153  1.00  2.070          H  
ATOM  11424 2HD2 LEU B 732     -15.843 -56.702  -6.617  1.00  2.070          H  
ATOM  11425 3HD2 LEU B 732     -17.509 -56.993  -6.084  1.00  2.070          H  
ATOM  11426  N   ASP B 733     -18.730 -59.149 -11.238  1.00  1.370          N  
ATOM  11427  CA  ASP B 733     -19.719 -58.527 -12.127  1.00  1.580          C  
ATOM  11428  C   ASP B 733     -19.602 -56.997 -12.149  1.00  1.270          C  
ATOM  11429  O   ASP B 733     -20.605 -56.263 -12.159  1.00  1.450          O  
ATOM  11430  CB  ASP B 733     -21.140 -58.943 -11.735  1.00  2.130          C  
ATOM  11431  CG  ASP B 733     -21.381 -60.447 -11.913  1.00  2.130          C  
ATOM  11432  OD1 ASP B 733     -20.887 -61.006 -12.874  1.00  2.130          O  
ATOM  11433  OD2 ASP B 733     -22.056 -61.024 -11.091  1.00  2.130          O  
ATOM  11434  H   ASP B 733     -18.134 -59.884 -11.601  1.00  1.640          H  
ATOM  11435  HA  ASP B 733     -19.536 -58.889 -13.140  1.00  1.900          H  
ATOM  11436 1HB  ASP B 733     -21.343 -58.669 -10.700  1.00  2.550          H  
ATOM  11437 2HB  ASP B 733     -21.858 -58.402 -12.351  1.00  2.550          H  
ATOM  11438  N   LEU B 734     -18.359 -56.526 -12.180  1.00  0.920          N  
ATOM  11439  CA  LEU B 734     -18.077 -55.112 -12.239  1.00  0.790          C  
ATOM  11440  C   LEU B 734     -17.733 -54.715 -13.648  1.00  0.740          C  
ATOM  11441  O   LEU B 734     -16.736 -55.166 -14.214  1.00  0.790          O  
ATOM  11442  CB  LEU B 734     -16.957 -54.740 -11.266  1.00  1.160          C  
ATOM  11443  CG  LEU B 734     -17.246 -55.026  -9.770  1.00  1.160          C  
ATOM  11444  CD1 LEU B 734     -16.042 -54.705  -8.953  1.00  1.160          C  
ATOM  11445  CD2 LEU B 734     -18.395 -54.202  -9.290  1.00  1.160          C  
ATOM  11446  H   LEU B 734     -17.593 -57.179 -12.181  1.00  1.100          H  
ATOM  11447  HA  LEU B 734     -18.955 -54.569 -11.967  1.00  0.950          H  
ATOM  11448 1HB  LEU B 734     -16.057 -55.288 -11.544  1.00  1.390          H  
ATOM  11449 2HB  LEU B 734     -16.754 -53.672 -11.370  1.00  1.390          H  
ATOM  11450  HG  LEU B 734     -17.483 -56.056  -9.643  1.00  1.390          H  
ATOM  11451 1HD1 LEU B 734     -16.249 -54.904  -7.908  1.00  1.390          H  
ATOM  11452 2HD1 LEU B 734     -15.219 -55.331  -9.286  1.00  1.390          H  
ATOM  11453 3HD1 LEU B 734     -15.785 -53.654  -9.071  1.00  1.390          H  
ATOM  11454 1HD2 LEU B 734     -18.544 -54.406  -8.244  1.00  1.390          H  
ATOM  11455 2HD2 LEU B 734     -18.156 -53.156  -9.422  1.00  1.390          H  
ATOM  11456 3HD2 LEU B 734     -19.306 -54.438  -9.835  1.00  1.390          H  
ATOM  11457  N   LYS B 735     -18.592 -53.889 -14.221  1.00  0.770          N  
ATOM  11458  CA  LYS B 735     -18.419 -53.436 -15.593  1.00  0.810          C  
ATOM  11459  C   LYS B 735     -17.292 -52.415 -15.660  1.00  0.730          C  
ATOM  11460  O   LYS B 735     -17.154 -51.585 -14.750  1.00  0.650          O  
ATOM  11461  CB  LYS B 735     -19.729 -52.837 -16.125  1.00  1.120          C  
ATOM  11462  CG  LYS B 735     -19.738 -52.435 -17.621  1.00  1.120          C  
ATOM  11463  CD  LYS B 735     -21.129 -51.882 -18.019  1.00  1.120          C  
ATOM  11464  CE  LYS B 735     -21.219 -51.456 -19.507  1.00  1.120          C  
ATOM  11465  NZ  LYS B 735     -20.413 -50.204 -19.833  1.00  1.120          N  
ATOM  11466  H   LYS B 735     -19.398 -53.587 -13.668  1.00  0.920          H  
ATOM  11467  HA  LYS B 735     -18.141 -54.291 -16.212  1.00  0.970          H  
ATOM  11468 1HB  LYS B 735     -20.533 -53.555 -15.973  1.00  1.340          H  
ATOM  11469 2HB  LYS B 735     -19.979 -51.955 -15.546  1.00  1.340          H  
ATOM  11470 1HG  LYS B 735     -18.974 -51.691 -17.828  1.00  1.340          H  
ATOM  11471 2HG  LYS B 735     -19.525 -53.315 -18.225  1.00  1.340          H  
ATOM  11472 1HD  LYS B 735     -21.880 -52.652 -17.836  1.00  1.340          H  
ATOM  11473 2HD  LYS B 735     -21.367 -51.024 -17.394  1.00  1.340          H  
ATOM  11474 1HE  LYS B 735     -20.858 -52.274 -20.126  1.00  1.340          H  
ATOM  11475 2HE  LYS B 735     -22.265 -51.267 -19.749  1.00  1.340          H  
ATOM  11476 1HZ  LYS B 735     -20.507 -49.974 -20.805  1.00  1.340          H  
ATOM  11477 2HZ  LYS B 735     -20.728 -49.412 -19.291  1.00  1.340          H  
ATOM  11478 3HZ  LYS B 735     -19.408 -50.322 -19.643  1.00  1.340          H  
ATOM  11479  N   ARG B 736     -16.487 -52.468 -16.727  1.00  0.780          N  
ATOM  11480  CA  ARG B 736     -15.450 -51.461 -16.885  1.00  0.740          C  
ATOM  11481  C   ARG B 736     -15.362 -51.012 -18.352  1.00  0.870          C  
ATOM  11482  O   ARG B 736     -15.326 -51.822 -19.285  1.00  1.040          O  
ATOM  11483  CB  ARG B 736     -14.122 -51.978 -16.356  1.00  1.050          C  
ATOM  11484  CG  ARG B 736     -13.468 -53.104 -17.124  1.00  1.050          C  
ATOM  11485  CD  ARG B 736     -12.266 -53.607 -16.400  1.00  1.050          C  
ATOM  11486  NE  ARG B 736     -11.448 -54.465 -17.240  1.00  1.050          N  
ATOM  11487  CZ  ARG B 736     -11.568 -55.804 -17.386  1.00  1.050          C  
ATOM  11488  NH1 ARG B 736     -12.494 -56.482 -16.732  1.00  1.050          N  
ATOM  11489  NH2 ARG B 736     -10.742 -56.439 -18.202  1.00  1.050          N  
ATOM  11490  H   ARG B 736     -16.622 -53.181 -17.429  1.00  0.940          H  
ATOM  11491  HA  ARG B 736     -15.730 -50.605 -16.284  1.00  0.890          H  
ATOM  11492 1HB  ARG B 736     -13.436 -51.160 -16.300  1.00  1.260          H  
ATOM  11493 2HB  ARG B 736     -14.267 -52.327 -15.334  1.00  1.260          H  
ATOM  11494 1HG  ARG B 736     -14.175 -53.923 -17.246  1.00  1.260          H  
ATOM  11495 2HG  ARG B 736     -13.146 -52.749 -18.103  1.00  1.260          H  
ATOM  11496 1HD  ARG B 736     -11.659 -52.773 -16.088  1.00  1.260          H  
ATOM  11497 2HD  ARG B 736     -12.570 -54.162 -15.516  1.00  1.260          H  
ATOM  11498  HE  ARG B 736     -10.719 -53.986 -17.780  1.00  1.260          H  
ATOM  11499 1HH1 ARG B 736     -13.131 -56.005 -16.110  1.00  1.260          H  
ATOM  11500 2HH1 ARG B 736     -12.570 -57.483 -16.853  1.00  1.260          H  
ATOM  11501 1HH2 ARG B 736     -10.035 -55.920 -18.707  1.00  1.260          H  
ATOM  11502 2HH2 ARG B 736     -10.816 -57.437 -18.324  1.00  1.260          H  
ATOM  11503  N   ASP B 737     -15.276 -49.704 -18.551  1.00  0.830          N  
ATOM  11504  CA  ASP B 737     -15.371 -49.110 -19.893  1.00  1.060          C  
ATOM  11505  C   ASP B 737     -14.105 -48.953 -20.737  1.00  1.230          C  
ATOM  11506  O   ASP B 737     -13.606 -47.849 -20.962  1.00  1.190          O  
ATOM  11507  CB  ASP B 737     -16.120 -47.783 -19.811  1.00  1.390          C  
ATOM  11508  CG  ASP B 737     -17.652 -47.968 -19.512  1.00  1.390          C  
ATOM  11509  OD1 ASP B 737     -18.236 -49.017 -19.828  1.00  1.390          O  
ATOM  11510  OD2 ASP B 737     -18.228 -47.060 -18.975  1.00  1.390          O  
ATOM  11511  H   ASP B 737     -15.198 -49.111 -17.718  1.00  1.000          H  
ATOM  11512  HA  ASP B 737     -16.021 -49.770 -20.469  1.00  1.270          H  
ATOM  11513 1HB  ASP B 737     -15.684 -47.174 -19.022  1.00  1.670          H  
ATOM  11514 2HB  ASP B 737     -16.006 -47.242 -20.751  1.00  1.670          H  
ATOM  11515  N   HIS B 738     -13.548 -50.084 -21.149  1.00  1.490          N  
ATOM  11516  CA  HIS B 738     -12.418 -50.251 -22.111  1.00  1.730          C  
ATOM  11517  C   HIS B 738     -11.015 -49.726 -21.720  1.00  1.750          C  
ATOM  11518  O   HIS B 738     -10.004 -50.329 -22.072  1.00  2.200          O  
ATOM  11519  CB  HIS B 738     -12.807 -49.601 -23.446  1.00  2.330          C  
ATOM  11520  CG  HIS B 738     -14.068 -50.160 -24.032  1.00  2.330          C  
ATOM  11521  ND1 HIS B 738     -14.158 -51.445 -24.529  1.00  2.330          N  
ATOM  11522  CD2 HIS B 738     -15.295 -49.610 -24.185  1.00  2.330          C  
ATOM  11523  CE1 HIS B 738     -15.387 -51.658 -24.967  1.00  2.330          C  
ATOM  11524  NE2 HIS B 738     -16.095 -50.560 -24.770  1.00  2.330          N  
ATOM  11525  H   HIS B 738     -14.037 -50.922 -20.809  1.00  1.790          H  
ATOM  11526  HA  HIS B 738     -12.304 -51.318 -22.297  1.00  2.080          H  
ATOM  11527 1HB  HIS B 738     -12.931 -48.525 -23.319  1.00  2.790          H  
ATOM  11528 2HB  HIS B 738     -12.004 -49.748 -24.166  1.00  2.790          H  
ATOM  11529  HD2 HIS B 738     -15.592 -48.601 -23.895  1.00  2.790          H  
ATOM  11530  HE1 HIS B 738     -15.754 -52.581 -25.415  1.00  2.790          H  
ATOM  11531  HE2 HIS B 738     -17.069 -50.436 -25.008  1.00  2.790          H  
ATOM  11532  N   ASN B 739     -10.953 -48.682 -20.897  1.00  1.560          N  
ATOM  11533  CA  ASN B 739      -9.701 -48.147 -20.331  1.00  1.480          C  
ATOM  11534  C   ASN B 739      -9.709 -48.484 -18.859  1.00  1.330          C  
ATOM  11535  O   ASN B 739      -9.152 -47.775 -18.007  1.00  1.290          O  
ATOM  11536  CB  ASN B 739      -9.562 -46.651 -20.535  1.00  2.100          C  
ATOM  11537  CG  ASN B 739      -8.135 -46.183 -20.315  1.00  2.100          C  
ATOM  11538  OD1 ASN B 739      -7.188 -46.818 -20.786  1.00  2.100          O  
ATOM  11539  ND2 ASN B 739      -7.979 -45.113 -19.571  1.00  2.100          N  
ATOM  11540  H   ASN B 739     -11.837 -48.213 -20.715  1.00  1.870          H  
ATOM  11541  HA  ASN B 739      -8.850 -48.657 -20.786  1.00  1.780          H  
ATOM  11542 1HB  ASN B 739      -9.865 -46.394 -21.550  1.00  2.520          H  
ATOM  11543 2HB  ASN B 739     -10.220 -46.123 -19.853  1.00  2.520          H  
ATOM  11544 1HD2 ASN B 739      -7.046 -44.778 -19.332  1.00  2.520          H  
ATOM  11545 2HD2 ASN B 739      -8.776 -44.648 -19.195  1.00  2.520          H  
ATOM  11546  N   ASN B 740     -10.469 -49.528 -18.596  1.00  1.290          N  
ATOM  11547  CA  ASN B 740     -10.751 -50.137 -17.328  1.00  1.220          C  
ATOM  11548  C   ASN B 740     -11.454 -49.215 -16.335  1.00  1.040          C  
ATOM  11549  O   ASN B 740     -11.598 -49.557 -15.168  1.00  1.140          O  
ATOM  11550  CB  ASN B 740      -9.491 -50.743 -16.759  1.00  1.740          C  
ATOM  11551  CG  ASN B 740      -8.965 -51.863 -17.618  1.00  1.740          C  
ATOM  11552  OD1 ASN B 740      -9.685 -52.470 -18.436  1.00  1.740          O  
ATOM  11553  ND2 ASN B 740      -7.714 -52.177 -17.436  1.00  1.740          N  
ATOM  11554  H   ASN B 740     -10.847 -49.993 -19.411  1.00  1.550          H  
ATOM  11555  HA  ASN B 740     -11.437 -50.954 -17.522  1.00  1.460          H  
ATOM  11556 1HB  ASN B 740      -8.722 -49.984 -16.651  1.00  2.080          H  
ATOM  11557 2HB  ASN B 740      -9.674 -51.132 -15.794  1.00  2.080          H  
ATOM  11558 1HD2 ASN B 740      -7.297 -52.917 -17.964  1.00  2.080          H  
ATOM  11559 2HD2 ASN B 740      -7.169 -51.676 -16.755  1.00  2.080          H  
ATOM  11560  N   LYS B 741     -11.973 -48.084 -16.793  1.00  0.950          N  
ATOM  11561  CA  LYS B 741     -12.694 -47.189 -15.897  1.00  0.780          C  
ATOM  11562  C   LYS B 741     -13.780 -47.992 -15.223  1.00  0.700          C  
ATOM  11563  O   LYS B 741     -14.572 -48.652 -15.904  1.00  0.690          O  
ATOM  11564  CB  LYS B 741     -13.296 -46.023 -16.679  1.00  1.160          C  
ATOM  11565  CG  LYS B 741     -12.259 -45.061 -17.282  1.00  1.160          C  
ATOM  11566  CD  LYS B 741     -12.909 -43.857 -18.010  1.00  1.160          C  
ATOM  11567  CE  LYS B 741     -13.537 -44.267 -19.362  1.00  1.160          C  
ATOM  11568  NZ  LYS B 741     -14.075 -43.091 -20.125  1.00  1.160          N  
ATOM  11569  H   LYS B 741     -11.831 -47.835 -17.758  1.00  1.140          H  
ATOM  11570  HA  LYS B 741     -12.017 -46.809 -15.128  1.00  0.940          H  
ATOM  11571 1HB  LYS B 741     -13.913 -46.419 -17.473  1.00  1.390          H  
ATOM  11572 2HB  LYS B 741     -13.942 -45.445 -16.010  1.00  1.390          H  
ATOM  11573 1HG  LYS B 741     -11.639 -44.675 -16.466  1.00  1.390          H  
ATOM  11574 2HG  LYS B 741     -11.619 -45.602 -17.969  1.00  1.390          H  
ATOM  11575 1HD  LYS B 741     -13.683 -43.430 -17.370  1.00  1.390          H  
ATOM  11576 2HD  LYS B 741     -12.152 -43.094 -18.188  1.00  1.390          H  
ATOM  11577 1HE  LYS B 741     -12.780 -44.768 -19.967  1.00  1.390          H  
ATOM  11578 2HE  LYS B 741     -14.357 -44.958 -19.185  1.00  1.390          H  
ATOM  11579 1HZ  LYS B 741     -14.472 -43.420 -20.995  1.00  1.390          H  
ATOM  11580 2HZ  LYS B 741     -14.791 -42.628 -19.585  1.00  1.390          H  
ATOM  11581 3HZ  LYS B 741     -13.331 -42.440 -20.323  1.00  1.390          H  
ATOM  11582  N   ILE B 742     -13.859 -47.928 -13.900  1.00  0.710          N  
ATOM  11583  CA  ILE B 742     -14.861 -48.728 -13.213  1.00  0.700          C  
ATOM  11584  C   ILE B 742     -16.184 -47.994 -13.327  1.00  0.660          C  
ATOM  11585  O   ILE B 742     -16.276 -46.813 -13.013  1.00  0.710          O  
ATOM  11586  CB  ILE B 742     -14.455 -48.992 -11.742  1.00  0.980          C  
ATOM  11587  CG1 ILE B 742     -13.132 -49.795 -11.690  1.00  0.980          C  
ATOM  11588  CG2 ILE B 742     -15.595 -49.778 -11.014  1.00  0.980          C  
ATOM  11589  CD1 ILE B 742     -12.441 -49.862 -10.285  1.00  0.980          C  
ATOM  11590  H   ILE B 742     -13.228 -47.310 -13.378  1.00  0.850          H  
ATOM  11591  HA  ILE B 742     -14.961 -49.690 -13.720  1.00  0.840          H  
ATOM  11592  HB  ILE B 742     -14.263 -48.071 -11.272  1.00  1.180          H  
ATOM  11593 1HG1 ILE B 742     -13.351 -50.810 -12.019  1.00  1.180          H  
ATOM  11594 2HG1 ILE B 742     -12.428 -49.351 -12.401  1.00  1.180          H  
ATOM  11595 1HG2 ILE B 742     -15.332 -49.967  -9.986  1.00  1.180          H  
ATOM  11596 2HG2 ILE B 742     -16.523 -49.204 -11.036  1.00  1.180          H  
ATOM  11597 3HG2 ILE B 742     -15.758 -50.731 -11.522  1.00  1.180          H  
ATOM  11598 1HD1 ILE B 742     -11.528 -50.447 -10.350  1.00  1.180          H  
ATOM  11599 2HD1 ILE B 742     -12.185 -48.885  -9.954  1.00  1.180          H  
ATOM  11600 3HD1 ILE B 742     -13.098 -50.319  -9.555  1.00  1.180          H  
ATOM  11601  N   VAL B 743     -17.206 -48.675 -13.818  1.00  0.650          N  
ATOM  11602  CA  VAL B 743     -18.491 -48.029 -14.014  1.00  0.670          C  
ATOM  11603  C   VAL B 743     -19.161 -47.588 -12.728  1.00  0.700          C  
ATOM  11604  O   VAL B 743     -19.317 -48.357 -11.775  1.00  0.760          O  
ATOM  11605  CB  VAL B 743     -19.410 -48.945 -14.830  1.00  0.930          C  
ATOM  11606  CG1 VAL B 743     -20.837 -48.379 -14.920  1.00  0.930          C  
ATOM  11607  CG2 VAL B 743     -18.804 -49.058 -16.231  1.00  0.930          C  
ATOM  11608  H   VAL B 743     -17.087 -49.661 -14.073  1.00  0.780          H  
ATOM  11609  HA  VAL B 743     -18.316 -47.135 -14.615  1.00  0.800          H  
ATOM  11610  HB  VAL B 743     -19.461 -49.927 -14.360  1.00  1.120          H  
ATOM  11611 1HG1 VAL B 743     -21.450 -49.049 -15.521  1.00  1.120          H  
ATOM  11612 2HG1 VAL B 743     -21.277 -48.297 -13.924  1.00  1.120          H  
ATOM  11613 3HG1 VAL B 743     -20.816 -47.394 -15.388  1.00  1.120          H  
ATOM  11614 1HG2 VAL B 743     -19.407 -49.687 -16.841  1.00  1.120          H  
ATOM  11615 2HG2 VAL B 743     -18.755 -48.070 -16.686  1.00  1.120          H  
ATOM  11616 3HG2 VAL B 743     -17.805 -49.463 -16.177  1.00  1.120          H  
ATOM  11617  N   LEU B 744     -19.598 -46.334 -12.740  1.00  0.700          N  
ATOM  11618  CA  LEU B 744     -20.273 -45.706 -11.623  1.00  0.700          C  
ATOM  11619  C   LEU B 744     -21.525 -44.952 -12.040  1.00  0.700          C  
ATOM  11620  O   LEU B 744     -21.605 -44.420 -13.151  1.00  0.730          O  
ATOM  11621  CB  LEU B 744     -19.347 -44.698 -10.943  1.00  0.980          C  
ATOM  11622  CG  LEU B 744     -18.934 -43.407 -11.796  1.00  0.980          C  
ATOM  11623  CD1 LEU B 744     -18.740 -42.254 -10.852  1.00  0.980          C  
ATOM  11624  CD2 LEU B 744     -17.632 -43.668 -12.597  1.00  0.980          C  
ATOM  11625  H   LEU B 744     -19.433 -45.784 -13.571  1.00  0.840          H  
ATOM  11626  HA  LEU B 744     -20.554 -46.477 -10.911  1.00  0.840          H  
ATOM  11627 1HB  LEU B 744     -19.850 -44.352 -10.054  1.00  1.180          H  
ATOM  11628 2HB  LEU B 744     -18.454 -45.215 -10.642  1.00  1.180          H  
ATOM  11629  HG  LEU B 744     -19.719 -43.139 -12.483  1.00  1.180          H  
ATOM  11630 1HD1 LEU B 744     -18.464 -41.364 -11.410  1.00  1.180          H  
ATOM  11631 2HD1 LEU B 744     -19.673 -42.071 -10.325  1.00  1.180          H  
ATOM  11632 3HD1 LEU B 744     -17.972 -42.486 -10.144  1.00  1.180          H  
ATOM  11633 1HD2 LEU B 744     -17.377 -42.776 -13.149  1.00  1.180          H  
ATOM  11634 2HD2 LEU B 744     -16.830 -43.908 -11.928  1.00  1.180          H  
ATOM  11635 3HD2 LEU B 744     -17.760 -44.486 -13.291  1.00  1.180          H  
ATOM  11636  N   ASN B 745     -22.484 -44.862 -11.129  1.00  0.700          N  
ATOM  11637  CA  ASN B 745     -23.633 -43.997 -11.332  1.00  0.720          C  
ATOM  11638  C   ASN B 745     -23.326 -42.609 -10.757  1.00  0.680          C  
ATOM  11639  O   ASN B 745     -22.212 -42.329 -10.294  1.00  0.670          O  
ATOM  11640  CB  ASN B 745     -24.916 -44.590 -10.765  1.00  1.000          C  
ATOM  11641  CG  ASN B 745     -24.993 -44.702  -9.260  1.00  1.000          C  
ATOM  11642  OD1 ASN B 745     -24.208 -44.106  -8.481  1.00  1.000          O  
ATOM  11643  ND2 ASN B 745     -25.994 -45.454  -8.829  1.00  1.000          N  
ATOM  11644  H   ASN B 745     -22.398 -45.411 -10.268  1.00  0.840          H  
ATOM  11645  HA  ASN B 745     -23.788 -43.865 -12.404  1.00  0.860          H  
ATOM  11646 1HB  ASN B 745     -25.768 -44.001 -11.112  1.00  1.200          H  
ATOM  11647 2HB  ASN B 745     -25.040 -45.590 -11.178  1.00  1.200          H  
ATOM  11648 1HD2 ASN B 745     -26.167 -45.570  -7.849  1.00  1.200          H  
ATOM  11649 2HD2 ASN B 745     -26.605 -45.898  -9.490  1.00  1.200          H  
ATOM  11650  N   GLU B 746     -24.325 -41.745 -10.737  1.00  0.690          N  
ATOM  11651  CA  GLU B 746     -24.189 -40.370 -10.264  1.00  0.690          C  
ATOM  11652  C   GLU B 746     -23.788 -40.236  -8.785  1.00  0.660          C  
ATOM  11653  O   GLU B 746     -23.391 -39.156  -8.345  1.00  0.700          O  
ATOM  11654  CB  GLU B 746     -25.496 -39.625 -10.530  1.00  0.970          C  
ATOM  11655  CG  GLU B 746     -25.809 -39.469 -12.028  1.00  0.970          C  
ATOM  11656  CD  GLU B 746     -26.429 -40.703 -12.642  1.00  0.970          C  
ATOM  11657  OE1 GLU B 746     -26.754 -41.609 -11.902  1.00  0.970          O  
ATOM  11658  OE2 GLU B 746     -26.553 -40.755 -13.837  1.00  0.970          O  
ATOM  11659  H   GLU B 746     -25.236 -42.022 -11.117  1.00  0.830          H  
ATOM  11660  HA  GLU B 746     -23.408 -39.897 -10.858  1.00  0.830          H  
ATOM  11661 1HB  GLU B 746     -26.321 -40.153 -10.052  1.00  1.160          H  
ATOM  11662 2HB  GLU B 746     -25.442 -38.631 -10.089  1.00  1.160          H  
ATOM  11663 1HG  GLU B 746     -26.493 -38.631 -12.158  1.00  1.160          H  
ATOM  11664 2HG  GLU B 746     -24.886 -39.232 -12.555  1.00  1.160          H  
ATOM  11665  N   LYS B 747     -23.963 -41.313  -8.010  1.00  0.620          N  
ATOM  11666  CA  LYS B 747     -23.688 -41.388  -6.585  1.00  0.620          C  
ATOM  11667  C   LYS B 747     -22.403 -42.167  -6.300  1.00  0.590          C  
ATOM  11668  O   LYS B 747     -22.200 -42.637  -5.189  1.00  0.590          O  
ATOM  11669  CB  LYS B 747     -24.875 -42.032  -5.843  1.00  0.870          C  
ATOM  11670  CG  LYS B 747     -25.969 -41.056  -5.342  1.00  0.870          C  
ATOM  11671  CD  LYS B 747     -26.802 -40.454  -6.478  1.00  0.870          C  
ATOM  11672  CE  LYS B 747     -27.928 -39.584  -5.921  1.00  0.870          C  
ATOM  11673  NZ  LYS B 747     -28.719 -38.927  -7.009  1.00  0.870          N  
ATOM  11674  H   LYS B 747     -24.252 -42.186  -8.439  1.00  0.740          H  
ATOM  11675  HA  LYS B 747     -23.548 -40.374  -6.206  1.00  0.740          H  
ATOM  11676 1HB  LYS B 747     -25.357 -42.753  -6.498  1.00  1.040          H  
ATOM  11677 2HB  LYS B 747     -24.515 -42.586  -4.974  1.00  1.040          H  
ATOM  11678 1HG  LYS B 747     -26.633 -41.591  -4.656  1.00  1.040          H  
ATOM  11679 2HG  LYS B 747     -25.503 -40.240  -4.791  1.00  1.040          H  
ATOM  11680 1HD  LYS B 747     -26.171 -39.823  -7.102  1.00  1.040          H  
ATOM  11681 2HD  LYS B 747     -27.221 -41.247  -7.098  1.00  1.040          H  
ATOM  11682 1HE  LYS B 747     -28.594 -40.205  -5.320  1.00  1.040          H  
ATOM  11683 2HE  LYS B 747     -27.494 -38.813  -5.282  1.00  1.040          H  
ATOM  11684 1HZ  LYS B 747     -29.451 -38.359  -6.601  1.00  1.040          H  
ATOM  11685 2HZ  LYS B 747     -28.107 -38.340  -7.560  1.00  1.040          H  
ATOM  11686 3HZ  LYS B 747     -29.134 -39.632  -7.603  1.00  1.040          H  
ATOM  11687  N   LEU B 748     -21.579 -42.404  -7.323  1.00  0.580          N  
ATOM  11688  CA  LEU B 748     -20.317 -43.145  -7.194  1.00  0.560          C  
ATOM  11689  C   LEU B 748     -20.532 -44.618  -6.855  1.00  0.560          C  
ATOM  11690  O   LEU B 748     -19.603 -45.314  -6.434  1.00  0.570          O  
ATOM  11691  CB  LEU B 748     -19.428 -42.534  -6.071  1.00  0.790          C  
ATOM  11692  CG  LEU B 748     -19.091 -41.009  -6.151  1.00  0.790          C  
ATOM  11693  CD1 LEU B 748     -18.300 -40.598  -4.906  1.00  0.790          C  
ATOM  11694  CD2 LEU B 748     -18.266 -40.726  -7.385  1.00  0.790          C  
ATOM  11695  H   LEU B 748     -21.826 -42.048  -8.252  1.00  0.700          H  
ATOM  11696  HA  LEU B 748     -19.789 -43.092  -8.138  1.00  0.670          H  
ATOM  11697 1HB  LEU B 748     -19.853 -42.741  -5.097  1.00  0.950          H  
ATOM  11698 2HB  LEU B 748     -18.477 -43.050  -6.106  1.00  0.950          H  
ATOM  11699  HG  LEU B 748     -20.013 -40.433  -6.183  1.00  0.950          H  
ATOM  11700 1HD1 LEU B 748     -18.069 -39.540  -4.953  1.00  0.950          H  
ATOM  11701 2HD1 LEU B 748     -18.875 -40.794  -4.013  1.00  0.950          H  
ATOM  11702 3HD1 LEU B 748     -17.384 -41.166  -4.873  1.00  0.950          H  
ATOM  11703 1HD2 LEU B 748     -18.039 -39.672  -7.425  1.00  0.950          H  
ATOM  11704 2HD2 LEU B 748     -17.332 -41.304  -7.347  1.00  0.950          H  
ATOM  11705 3HD2 LEU B 748     -18.823 -40.999  -8.266  1.00  0.950          H  
ATOM  11706  N   GLN B 749     -21.743 -45.125  -7.059  1.00  0.560          N  
ATOM  11707  CA  GLN B 749     -22.035 -46.516  -6.759  1.00  0.570          C  
ATOM  11708  C   GLN B 749     -21.883 -47.356  -8.020  1.00  0.610          C  
ATOM  11709  O   GLN B 749     -22.229 -46.910  -9.119  1.00  0.660          O  
ATOM  11710  CB  GLN B 749     -23.416 -46.601  -6.112  1.00  0.790          C  
ATOM  11711  CG  GLN B 749     -23.831 -47.958  -5.602  1.00  0.790          C  
ATOM  11712  CD  GLN B 749     -25.143 -47.875  -4.802  1.00  0.790          C  
ATOM  11713  OE1 GLN B 749     -25.434 -46.860  -4.124  1.00  0.790          O  
ATOM  11714  NE2 GLN B 749     -25.948 -48.933  -4.886  1.00  0.790          N  
ATOM  11715  H   GLN B 749     -22.499 -44.540  -7.427  1.00  0.670          H  
ATOM  11716  HA  GLN B 749     -21.311 -46.881  -6.031  1.00  0.680          H  
ATOM  11717 1HB  GLN B 749     -23.457 -45.899  -5.280  1.00  0.950          H  
ATOM  11718 2HB  GLN B 749     -24.159 -46.286  -6.827  1.00  0.950          H  
ATOM  11719 1HG  GLN B 749     -23.982 -48.634  -6.450  1.00  0.950          H  
ATOM  11720 2HG  GLN B 749     -23.045 -48.351  -4.945  1.00  0.950          H  
ATOM  11721 1HE2 GLN B 749     -26.822 -48.938  -4.391  1.00  0.950          H  
ATOM  11722 2HE2 GLN B 749     -25.692 -49.717  -5.459  1.00  0.950          H  
ATOM  11723  N   THR B 750     -21.311 -48.553  -7.883  1.00  0.610          N  
ATOM  11724  CA  THR B 750     -21.078 -49.406  -9.061  1.00  0.660          C  
ATOM  11725  C   THR B 750     -22.145 -50.488  -9.305  1.00  0.660          C  
ATOM  11726  O   THR B 750     -23.198 -50.500  -8.666  1.00  0.660          O  
ATOM  11727  CB  THR B 750     -19.662 -50.011  -9.032  1.00  0.900          C  
ATOM  11728  OG1 THR B 750     -19.394 -50.610 -10.311  1.00  0.900          O  
ATOM  11729  CG2 THR B 750     -19.517 -51.029  -7.923  1.00  0.900          C  
ATOM  11730  H   THR B 750     -21.027 -48.872  -6.948  1.00  0.730          H  
ATOM  11731  HA  THR B 750     -21.095 -48.759  -9.938  1.00  0.790          H  
ATOM  11732  HB  THR B 750     -18.941 -49.207  -8.869  1.00  1.080          H  
ATOM  11733  HG1 THR B 750     -19.205 -49.870 -10.962  1.00  1.080          H  
ATOM  11734 1HG2 THR B 750     -18.508 -51.417  -7.922  1.00  1.080          H  
ATOM  11735 2HG2 THR B 750     -19.714 -50.546  -6.981  1.00  1.080          H  
ATOM  11736 3HG2 THR B 750     -20.203 -51.841  -8.050  1.00  1.080          H  
ATOM  11737  N   SER B 751     -21.882 -51.366 -10.292  1.00  0.700          N  
ATOM  11738  CA  SER B 751     -22.804 -52.419 -10.771  1.00  0.740          C  
ATOM  11739  C   SER B 751     -23.120 -53.534  -9.766  1.00  0.810          C  
ATOM  11740  O   SER B 751     -24.072 -54.297  -9.951  1.00  0.960          O  
ATOM  11741  CB  SER B 751     -22.306 -52.972 -12.117  1.00  1.020          C  
ATOM  11742  OG  SER B 751     -21.040 -53.602 -12.039  1.00  1.020          O  
ATOM  11743  H   SER B 751     -20.967 -51.297 -10.725  1.00  0.840          H  
ATOM  11744  HA  SER B 751     -23.753 -51.924 -10.988  1.00  0.890          H  
ATOM  11745 1HB  SER B 751     -23.034 -53.675 -12.512  1.00  1.220          H  
ATOM  11746 2HB  SER B 751     -22.244 -52.142 -12.823  1.00  1.220          H  
ATOM  11747  HG  SER B 751     -21.180 -54.590 -11.926  1.00  1.220          H  
ATOM  11748  N   THR B 752     -22.328 -53.614  -8.719  1.00  0.760          N  
ATOM  11749  CA  THR B 752     -22.487 -54.565  -7.628  1.00  0.880          C  
ATOM  11750  C   THR B 752     -22.541 -53.737  -6.367  1.00  0.870          C  
ATOM  11751  O   THR B 752     -21.708 -52.857  -6.168  1.00  0.790          O  
ATOM  11752  CB  THR B 752     -21.355 -55.609  -7.575  1.00  1.180          C  
ATOM  11753  OG1 THR B 752     -21.360 -56.355  -8.798  1.00  1.180          O  
ATOM  11754  CG2 THR B 752     -21.519 -56.565  -6.385  1.00  1.180          C  
ATOM  11755  H   THR B 752     -21.603 -52.920  -8.665  1.00  0.910          H  
ATOM  11756  HA  THR B 752     -23.436 -55.088  -7.736  1.00  1.060          H  
ATOM  11757  HB  THR B 752     -20.430 -55.106  -7.479  1.00  1.420          H  
ATOM  11758  HG1 THR B 752     -20.546 -56.890  -8.888  1.00  1.420          H  
ATOM  11759 1HG2 THR B 752     -20.697 -57.284  -6.391  1.00  1.420          H  
ATOM  11760 2HG2 THR B 752     -21.499 -56.011  -5.443  1.00  1.420          H  
ATOM  11761 3HG2 THR B 752     -22.464 -57.096  -6.471  1.00  1.420          H  
ATOM  11762  N   THR B 753     -23.508 -53.995  -5.507  1.00  1.050          N  
ATOM  11763  CA  THR B 753     -23.603 -53.166  -4.320  1.00  1.230          C  
ATOM  11764  C   THR B 753     -22.779 -53.644  -3.156  1.00  1.340          C  
ATOM  11765  O   THR B 753     -22.825 -54.861  -2.984  1.00  2.390          O  
ATOM  11766  CB  THR B 753     -25.078 -53.026  -3.862  1.00  1.650          C  
ATOM  11767  OG1 THR B 753     -25.155 -52.034  -2.817  1.00  1.650          O  
ATOM  11768  CG2 THR B 753     -25.666 -54.361  -3.357  1.00  1.650          C  
ATOM  11769  H   THR B 753     -24.169 -54.733  -5.694  1.00  1.260          H  
ATOM  11770  HA  THR B 753     -23.250 -52.170  -4.582  1.00  1.480          H  
ATOM  11771  HB  THR B 753     -25.673 -52.687  -4.711  1.00  1.980          H  
ATOM  11772  HG1 THR B 753     -25.038 -51.150  -3.185  1.00  1.980          H  
ATOM  11773 1HG2 THR B 753     -26.703 -54.201  -3.070  1.00  1.980          H  
ATOM  11774 2HG2 THR B 753     -25.623 -55.099  -4.150  1.00  1.980          H  
ATOM  11775 3HG2 THR B 753     -25.134 -54.736  -2.502  1.00  1.980          H  
ATOM  11776  N   ASN B 754     -22.997 -52.787  -2.149  1.00  0.580          N  
ATOM  11777  CA  ASN B 754     -22.024 -52.588  -1.066  1.00  0.620          C  
ATOM  11778  C   ASN B 754     -20.638 -52.099  -1.558  1.00  0.610          C  
ATOM  11779  O   ASN B 754     -19.643 -52.243  -0.840  1.00  0.630          O  
ATOM  11780  CB  ASN B 754     -21.912 -53.866  -0.233  1.00  0.850          C  
ATOM  11781  CG  ASN B 754     -23.222 -54.198   0.481  1.00  0.850          C  
ATOM  11782  OD1 ASN B 754     -24.206 -54.603  -0.153  1.00  0.850          O  
ATOM  11783  ND2 ASN B 754     -23.253 -54.056   1.782  1.00  0.850          N  
ATOM  11784  H   ASN B 754     -23.936 -52.913  -1.768  1.00  0.700          H  
ATOM  11785  HA  ASN B 754     -22.415 -51.808  -0.406  1.00  0.740          H  
ATOM  11786 1HB  ASN B 754     -21.610 -54.707  -0.852  1.00  1.020          H  
ATOM  11787 2HB  ASN B 754     -21.131 -53.740   0.521  1.00  1.020          H  
ATOM  11788 1HD2 ASN B 754     -24.087 -54.267   2.287  1.00  1.020          H  
ATOM  11789 2HD2 ASN B 754     -22.424 -53.749   2.286  1.00  1.020          H  
ATOM  11790  N   ILE B 755     -20.565 -51.549  -2.788  1.00  0.610          N  
ATOM  11791  CA  ILE B 755     -19.300 -51.092  -3.371  1.00  0.620          C  
ATOM  11792  C   ILE B 755     -19.376 -49.677  -3.966  1.00  0.630          C  
ATOM  11793  O   ILE B 755     -20.247 -49.385  -4.807  1.00  0.690          O  
ATOM  11794  CB  ILE B 755     -18.791 -52.074  -4.462  1.00  0.860          C  
ATOM  11795  CG1 ILE B 755     -18.620 -53.506  -3.862  1.00  0.860          C  
ATOM  11796  CG2 ILE B 755     -17.414 -51.555  -5.041  1.00  0.860          C  
ATOM  11797  CD1 ILE B 755     -18.348 -54.585  -4.872  1.00  0.860          C  
ATOM  11798  H   ILE B 755     -21.417 -51.427  -3.314  1.00  0.730          H  
ATOM  11799  HA  ILE B 755     -18.564 -51.079  -2.584  1.00  0.740          H  
ATOM  11800  HB  ILE B 755     -19.525 -52.142  -5.251  1.00  1.040          H  
ATOM  11801 1HG1 ILE B 755     -17.818 -53.492  -3.140  1.00  1.040          H  
ATOM  11802 2HG1 ILE B 755     -19.532 -53.792  -3.357  1.00  1.040          H  
ATOM  11803 1HG2 ILE B 755     -17.054 -52.224  -5.809  1.00  1.040          H  
ATOM  11804 2HG2 ILE B 755     -17.534 -50.567  -5.481  1.00  1.040          H  
ATOM  11805 3HG2 ILE B 755     -16.679 -51.500  -4.232  1.00  1.040          H  
ATOM  11806 1HD1 ILE B 755     -18.267 -55.539  -4.350  1.00  1.040          H  
ATOM  11807 2HD1 ILE B 755     -19.168 -54.627  -5.576  1.00  1.040          H  
ATOM  11808 3HD1 ILE B 755     -17.428 -54.397  -5.404  1.00  1.040          H  
ATOM  11809  N   TYR B 756     -18.429 -48.819  -3.559  1.00  0.600          N  
ATOM  11810  CA  TYR B 756     -18.382 -47.441  -4.074  1.00  0.590          C  
ATOM  11811  C   TYR B 756     -17.022 -47.143  -4.692  1.00  0.620          C  
ATOM  11812  O   TYR B 756     -16.007 -47.768  -4.350  1.00  0.690          O  
ATOM  11813  CB  TYR B 756     -18.716 -46.425  -2.995  1.00  0.830          C  
ATOM  11814  CG  TYR B 756     -20.009 -46.725  -2.381  1.00  0.830          C  
ATOM  11815  CD1 TYR B 756     -20.053 -47.567  -1.266  1.00  0.830          C  
ATOM  11816  CD2 TYR B 756     -21.157 -46.223  -2.924  1.00  0.830          C  
ATOM  11817  CE1 TYR B 756     -21.256 -47.903  -0.711  1.00  0.830          C  
ATOM  11818  CE2 TYR B 756     -22.350 -46.555  -2.373  1.00  0.830          C  
ATOM  11819  CZ  TYR B 756     -22.419 -47.395  -1.265  1.00  0.830          C  
ATOM  11820  OH  TYR B 756     -23.656 -47.727  -0.725  1.00  0.830          O  
ATOM  11821  H   TYR B 756     -17.747 -49.167  -2.876  1.00  0.720          H  
ATOM  11822  HA  TYR B 756     -19.121 -47.339  -4.869  1.00  0.710          H  
ATOM  11823 1HB  TYR B 756     -17.982 -46.372  -2.266  1.00  1.000          H  
ATOM  11824 2HB  TYR B 756     -18.786 -45.439  -3.455  1.00  1.000          H  
ATOM  11825  HD1 TYR B 756     -19.127 -47.967  -0.847  1.00  1.000          H  
ATOM  11826  HD2 TYR B 756     -21.119 -45.571  -3.801  1.00  1.000          H  
ATOM  11827  HE1 TYR B 756     -21.294 -48.566   0.147  1.00  1.000          H  
ATOM  11828  HE2 TYR B 756     -23.247 -46.163  -2.820  1.00  1.000          H  
ATOM  11829  HH  TYR B 756     -23.548 -48.301   0.049  1.00  1.000          H  
ATOM  11830  N   LEU B 757     -17.015 -46.208  -5.634  1.00  0.570          N  
ATOM  11831  CA  LEU B 757     -15.798 -45.900  -6.357  1.00  0.580          C  
ATOM  11832  C   LEU B 757     -15.307 -44.464  -6.177  1.00  0.580          C  
ATOM  11833  O   LEU B 757     -16.073 -43.522  -6.351  1.00  0.680          O  
ATOM  11834  CB  LEU B 757     -16.130 -46.138  -7.823  1.00  0.810          C  
ATOM  11835  CG  LEU B 757     -15.045 -46.034  -8.777  1.00  0.810          C  
ATOM  11836  CD1 LEU B 757     -14.102 -47.190  -8.552  1.00  0.810          C  
ATOM  11837  CD2 LEU B 757     -15.614 -46.028 -10.139  1.00  0.810          C  
ATOM  11838  H   LEU B 757     -17.887 -45.727  -5.878  1.00  0.680          H  
ATOM  11839  HA  LEU B 757     -15.022 -46.570  -6.007  1.00  0.700          H  
ATOM  11840 1HB  LEU B 757     -16.571 -47.130  -7.923  1.00  0.970          H  
ATOM  11841 2HB  LEU B 757     -16.890 -45.403  -8.117  1.00  0.970          H  
ATOM  11842  HG  LEU B 757     -14.504 -45.110  -8.632  1.00  0.970          H  
ATOM  11843 1HD1 LEU B 757     -13.340 -47.129  -9.259  1.00  0.970          H  
ATOM  11844 2HD1 LEU B 757     -13.670 -47.174  -7.563  1.00  0.970          H  
ATOM  11845 3HD1 LEU B 757     -14.633 -48.118  -8.686  1.00  0.970          H  
ATOM  11846 1HD2 LEU B 757     -14.823 -45.933 -10.879  1.00  0.970          H  
ATOM  11847 2HD2 LEU B 757     -16.172 -46.935 -10.315  1.00  0.970          H  
ATOM  11848 3HD2 LEU B 757     -16.269 -45.204 -10.226  1.00  0.970          H  
ATOM  11849  N   ILE B 758     -14.024 -44.294  -5.825  1.00  0.490          N  
ATOM  11850  CA  ILE B 758     -13.464 -42.946  -5.645  1.00  0.480          C  
ATOM  11851  C   ILE B 758     -12.057 -42.801  -6.286  1.00  0.440          C  
ATOM  11852  O   ILE B 758     -11.295 -43.759  -6.318  1.00  0.420          O  
ATOM  11853  CB  ILE B 758     -13.433 -42.621  -4.128  1.00  0.680          C  
ATOM  11854  CG1 ILE B 758     -12.557 -43.650  -3.390  1.00  0.680          C  
ATOM  11855  CG2 ILE B 758     -14.838 -42.641  -3.563  1.00  0.680          C  
ATOM  11856  CD1 ILE B 758     -12.295 -43.376  -1.881  1.00  0.680          C  
ATOM  11857  H   ILE B 758     -13.428 -45.125  -5.703  1.00  0.590          H  
ATOM  11858  HA  ILE B 758     -14.127 -42.229  -6.125  1.00  0.580          H  
ATOM  11859  HB  ILE B 758     -13.013 -41.631  -3.986  1.00  0.810          H  
ATOM  11860 1HG1 ILE B 758     -13.020 -44.612  -3.505  1.00  0.810          H  
ATOM  11861 2HG1 ILE B 758     -11.613 -43.682  -3.886  1.00  0.810          H  
ATOM  11862 1HG2 ILE B 758     -14.837 -42.397  -2.529  1.00  0.810          H  
ATOM  11863 2HG2 ILE B 758     -15.432 -41.922  -4.086  1.00  0.810          H  
ATOM  11864 3HG2 ILE B 758     -15.281 -43.616  -3.672  1.00  0.810          H  
ATOM  11865 1HD1 ILE B 758     -11.671 -44.153  -1.463  1.00  0.810          H  
ATOM  11866 2HD1 ILE B 758     -11.805 -42.443  -1.769  1.00  0.810          H  
ATOM  11867 3HD1 ILE B 758     -13.212 -43.353  -1.327  1.00  0.810          H  
ATOM  11868  N   GLY B 759     -11.673 -41.593  -6.723  1.00  0.460          N  
ATOM  11869  CA  GLY B 759     -10.319 -41.391  -7.272  1.00  0.460          C  
ATOM  11870  C   GLY B 759     -10.196 -41.578  -8.796  1.00  0.550          C  
ATOM  11871  O   GLY B 759     -11.196 -41.570  -9.516  1.00  0.610          O  
ATOM  11872  H   GLY B 759     -12.345 -40.816  -6.733  1.00  0.550          H  
ATOM  11873 1HA  GLY B 759      -9.996 -40.387  -7.025  1.00  0.550          H  
ATOM  11874 2HA  GLY B 759      -9.632 -42.070  -6.772  1.00  0.550          H  
ATOM  11875  N   ASP B 760      -8.954 -41.771  -9.281  1.00  0.620          N  
ATOM  11876  CA  ASP B 760      -8.607 -41.805 -10.725  1.00  0.750          C  
ATOM  11877  C   ASP B 760      -9.321 -42.927 -11.501  1.00  0.740          C  
ATOM  11878  O   ASP B 760      -9.437 -42.883 -12.722  1.00  0.870          O  
ATOM  11879  CB  ASP B 760      -7.091 -41.933 -10.902  1.00  1.000          C  
ATOM  11880  CG  ASP B 760      -6.308 -40.701 -10.398  1.00  1.000          C  
ATOM  11881  OD1 ASP B 760      -6.906 -39.685 -10.161  1.00  1.000          O  
ATOM  11882  OD2 ASP B 760      -5.100 -40.800 -10.237  1.00  1.000          O  
ATOM  11883  H   ASP B 760      -8.192 -41.798  -8.615  1.00  0.740          H  
ATOM  11884  HA  ASP B 760      -8.913 -40.854 -11.161  1.00  0.900          H  
ATOM  11885 1HB  ASP B 760      -6.728 -42.789 -10.421  1.00  1.200          H  
ATOM  11886 2HB  ASP B 760      -6.869 -42.063 -11.958  1.00  1.200          H  
ATOM  11887  N   VAL B 761      -9.797 -43.919 -10.765  1.00  0.680          N  
ATOM  11888  CA  VAL B 761     -10.577 -45.068 -11.251  1.00  0.730          C  
ATOM  11889  C   VAL B 761     -11.934 -44.708 -11.885  1.00  0.670          C  
ATOM  11890  O   VAL B 761     -12.586 -45.560 -12.501  1.00  0.760          O  
ATOM  11891  CB  VAL B 761     -10.840 -46.057 -10.110  1.00  1.000          C  
ATOM  11892  CG1 VAL B 761      -9.604 -46.692  -9.624  1.00  1.000          C  
ATOM  11893  CG2 VAL B 761     -11.447 -45.272  -8.928  1.00  1.000          C  
ATOM  11894  H   VAL B 761      -9.603 -43.844  -9.782  1.00  0.820          H  
ATOM  11895  HA  VAL B 761      -9.976 -45.573 -12.006  1.00  0.880          H  
ATOM  11896  HB  VAL B 761     -11.504 -46.821 -10.459  1.00  1.200          H  
ATOM  11897 1HG1 VAL B 761      -9.832 -47.378  -8.805  1.00  1.200          H  
ATOM  11898 2HG1 VAL B 761      -9.148 -47.251 -10.435  1.00  1.200          H  
ATOM  11899 3HG1 VAL B 761      -8.936 -45.939  -9.280  1.00  1.200          H  
ATOM  11900 1HG2 VAL B 761     -11.643 -45.937  -8.095  1.00  1.200          H  
ATOM  11901 2HG2 VAL B 761     -10.760 -44.521  -8.593  1.00  1.200          H  
ATOM  11902 3HG2 VAL B 761     -12.360 -44.792  -9.227  1.00  1.200          H  
ATOM  11903  N   ASN B 762     -12.391 -43.473 -11.650  1.00  0.610          N  
ATOM  11904  CA  ASN B 762     -13.654 -42.954 -12.164  1.00  0.680          C  
ATOM  11905  C   ASN B 762     -13.522 -42.403 -13.577  1.00  0.780          C  
ATOM  11906  O   ASN B 762     -12.818 -43.076 -14.326  1.00  1.410          O  
ATOM  11907  CB  ASN B 762     -14.165 -41.859 -11.254  1.00  0.920          C  
ATOM  11908  CG  ASN B 762     -14.594 -42.344  -9.949  1.00  0.920          C  
ATOM  11909  OD1 ASN B 762     -15.654 -42.912  -9.764  1.00  0.920          O  
ATOM  11910  ND2 ASN B 762     -13.778 -42.147  -9.016  1.00  0.920          N  
ATOM  11911  H   ASN B 762     -11.809 -42.845 -11.085  1.00  0.730          H  
ATOM  11912  HA  ASN B 762     -14.379 -43.769 -12.189  1.00  0.820          H  
ATOM  11913 1HB  ASN B 762     -13.377 -41.115 -11.111  1.00  1.110          H  
ATOM  11914 2HB  ASN B 762     -15.006 -41.349 -11.712  1.00  1.110          H  
ATOM  11915 1HD2 ASN B 762     -13.996 -42.450  -8.096  1.00  1.110          H  
ATOM  11916 2HD2 ASN B 762     -12.897 -41.676  -9.214  1.00  1.110          H  
ATOM  11917  N   THR B 763     -14.705 -41.998 -14.016  1.00  1.120          N  
ATOM  11918  CA  THR B 763     -14.732 -40.999 -15.071  1.00  1.150          C  
ATOM  11919  C   THR B 763     -13.825 -39.818 -14.768  1.00  1.360          C  
ATOM  11920  O   THR B 763     -13.711 -39.374 -13.623  1.00  1.770          O  
ATOM  11921  CB  THR B 763     -16.173 -40.511 -15.305  1.00  1.600          C  
ATOM  11922  OG1 THR B 763     -16.189 -39.603 -16.406  1.00  1.600          O  
ATOM  11923  CG2 THR B 763     -16.721 -39.801 -14.051  1.00  1.600          C  
ATOM  11924  H   THR B 763     -15.298 -42.777 -14.265  1.00  1.340          H  
ATOM  11925  HA  THR B 763     -14.378 -41.462 -15.990  1.00  1.380          H  
ATOM  11926  HB  THR B 763     -16.805 -41.367 -15.539  1.00  1.920          H  
ATOM  11927  HG1 THR B 763     -17.096 -39.484 -16.706  1.00  1.920          H  
ATOM  11928 1HG2 THR B 763     -17.740 -39.475 -14.243  1.00  1.920          H  
ATOM  11929 2HG2 THR B 763     -16.714 -40.484 -13.210  1.00  1.920          H  
ATOM  11930 3HG2 THR B 763     -16.117 -38.933 -13.810  1.00  1.920          H  
ATOM  11931  N   GLN B 764     -13.158 -39.339 -15.811  1.00  1.300          N  
ATOM  11932  CA  GLN B 764     -12.233 -38.217 -15.742  1.00  1.530          C  
ATOM  11933  C   GLN B 764     -12.927 -36.852 -15.646  1.00  0.750          C  
ATOM  11934  O   GLN B 764     -13.452 -36.470 -16.699  1.00  1.230          O  
ATOM  11935  CB  GLN B 764     -11.251 -38.309 -16.914  1.00  2.050          C  
ATOM  11936  CG  GLN B 764     -10.273 -39.386 -16.752  1.00  2.050          C  
ATOM  11937  CD  GLN B 764      -8.981 -38.987 -17.418  1.00  2.050          C  
ATOM  11938  OE1 GLN B 764      -8.377 -37.966 -16.959  1.00  2.050          O  
ATOM  11939  NE2 GLN B 764      -8.539 -39.719 -18.434  1.00  2.050          N  
ATOM  11940  H   GLN B 764     -13.337 -39.769 -16.705  1.00  1.560          H  
ATOM  11941  HA  GLN B 764     -11.657 -38.346 -14.830  1.00  1.840          H  
ATOM  11942 1HB  GLN B 764     -11.833 -38.634 -17.773  1.00  2.460          H  
ATOM  11943 2HB  GLN B 764     -10.807 -37.411 -17.239  1.00  2.460          H  
ATOM  11944 1HG  GLN B 764     -10.120 -39.573 -15.702  1.00  2.460          H  
ATOM  11945 2HG  GLN B 764     -10.646 -40.283 -17.236  1.00  2.460          H  
ATOM  11946 1HE2 GLN B 764      -7.682 -39.474 -18.893  1.00  2.460          H  
ATOM  11947 2HE2 GLN B 764      -9.056 -40.516 -18.748  1.00  2.460          H  
ATOM  11948  N   MET B 765     -12.268 -35.931 -14.896  1.00  0.850          N  
ATOM  11949  CA  MET B 765     -10.806 -35.716 -14.930  1.00  0.720          C  
ATOM  11950  C   MET B 765     -10.047 -36.330 -13.765  1.00  0.590          C  
ATOM  11951  O   MET B 765     -10.480 -36.246 -12.611  1.00  0.610          O  
ATOM  11952  CB  MET B 765     -10.508 -34.230 -15.004  1.00  1.060          C  
ATOM  11953  CG  MET B 765     -10.988 -33.561 -16.268  1.00  1.060          C  
ATOM  11954  SD  MET B 765     -10.553 -31.797 -16.368  1.00  1.060          S  
ATOM  11955  CE  MET B 765      -8.783 -31.889 -16.626  1.00  1.060          C  
ATOM  11956  H   MET B 765     -12.582 -35.963 -13.933  1.00  1.020          H  
ATOM  11957  HA  MET B 765     -10.376 -36.120 -15.813  1.00  0.860          H  
ATOM  11958 1HB  MET B 765     -10.967 -33.717 -14.158  1.00  1.270          H  
ATOM  11959 2HB  MET B 765      -9.440 -34.102 -14.941  1.00  1.270          H  
ATOM  11960 1HG  MET B 765     -10.565 -34.076 -17.134  1.00  1.270          H  
ATOM  11961 2HG  MET B 765     -12.073 -33.654 -16.322  1.00  1.270          H  
ATOM  11962 1HE  MET B 765      -8.381 -30.893 -16.741  1.00  1.270          H  
ATOM  11963 2HE  MET B 765      -8.307 -32.368 -15.790  1.00  1.270          H  
ATOM  11964 3HE  MET B 765      -8.585 -32.463 -17.517  1.00  1.270          H  
ATOM  11965  N   MET B 766      -8.855 -36.874 -14.047  1.00  0.550          N  
ATOM  11966  CA  MET B 766      -8.017 -37.403 -12.960  1.00  0.570          C  
ATOM  11967  C   MET B 766      -7.337 -36.282 -12.168  1.00  0.580          C  
ATOM  11968  O   MET B 766      -6.142 -36.026 -12.318  1.00  0.690          O  
ATOM  11969  CB  MET B 766      -6.947 -38.364 -13.493  1.00  0.790          C  
ATOM  11970  CG  MET B 766      -7.477 -39.657 -14.070  1.00  0.790          C  
ATOM  11971  SD  MET B 766      -6.182 -40.734 -14.722  1.00  0.790          S  
ATOM  11972  CE  MET B 766      -7.105 -42.153 -15.303  1.00  0.790          C  
ATOM  11973  H   MET B 766      -8.546 -36.961 -15.027  1.00  0.660          H  
ATOM  11974  HA  MET B 766      -8.651 -37.953 -12.267  1.00  0.680          H  
ATOM  11975 1HB  MET B 766      -6.364 -37.867 -14.263  1.00  0.950          H  
ATOM  11976 2HB  MET B 766      -6.266 -38.626 -12.675  1.00  0.950          H  
ATOM  11977 1HG  MET B 766      -8.037 -40.196 -13.319  1.00  0.950          H  
ATOM  11978 2HG  MET B 766      -8.127 -39.420 -14.846  1.00  0.950          H  
ATOM  11979 1HE  MET B 766      -6.427 -42.888 -15.738  1.00  0.950          H  
ATOM  11980 2HE  MET B 766      -7.642 -42.605 -14.468  1.00  0.950          H  
ATOM  11981 3HE  MET B 766      -7.821 -41.834 -16.059  1.00  0.950          H  
ATOM  11982  N   LEU B 767      -8.115 -35.619 -11.321  1.00  0.520          N  
ATOM  11983  CA  LEU B 767      -7.624 -34.499 -10.523  1.00  0.560          C  
ATOM  11984  C   LEU B 767      -7.614 -34.855  -9.049  1.00  0.500          C  
ATOM  11985  O   LEU B 767      -8.608 -35.346  -8.516  1.00  0.430          O  
ATOM  11986  CB  LEU B 767      -8.504 -33.267 -10.763  1.00  0.770          C  
ATOM  11987  CG  LEU B 767      -8.596 -32.798 -12.217  1.00  0.770          C  
ATOM  11988  CD1 LEU B 767      -9.601 -31.663 -12.318  1.00  0.770          C  
ATOM  11989  CD2 LEU B 767      -7.236 -32.342 -12.732  1.00  0.770          C  
ATOM  11990  H   LEU B 767      -9.095 -35.906 -11.298  1.00  0.620          H  
ATOM  11991  HA  LEU B 767      -6.598 -34.285 -10.807  1.00  0.670          H  
ATOM  11992 1HB  LEU B 767      -9.512 -33.499 -10.442  1.00  0.920          H  
ATOM  11993 2HB  LEU B 767      -8.132 -32.440 -10.161  1.00  0.920          H  
ATOM  11994  HG  LEU B 767      -8.940 -33.612 -12.811  1.00  0.920          H  
ATOM  11995 1HD1 LEU B 767      -9.700 -31.345 -13.348  1.00  0.920          H  
ATOM  11996 2HD1 LEU B 767     -10.570 -32.002 -11.964  1.00  0.920          H  
ATOM  11997 3HD1 LEU B 767      -9.273 -30.820 -11.718  1.00  0.920          H  
ATOM  11998 1HD2 LEU B 767      -7.330 -32.025 -13.755  1.00  0.920          H  
ATOM  11999 2HD2 LEU B 767      -6.879 -31.512 -12.126  1.00  0.920          H  
ATOM  12000 3HD2 LEU B 767      -6.519 -33.156 -12.689  1.00  0.920          H  
ATOM  12001  N   ALA B 768      -6.492 -34.592  -8.384  1.00  0.580          N  
ATOM  12002  CA  ALA B 768      -6.346 -34.929  -6.967  1.00  0.570          C  
ATOM  12003  C   ALA B 768      -7.348 -34.247  -6.055  1.00  0.520          C  
ATOM  12004  O   ALA B 768      -7.817 -34.862  -5.099  1.00  0.500          O  
ATOM  12005  CB  ALA B 768      -4.968 -34.569  -6.507  1.00  0.800          C  
ATOM  12006  H   ALA B 768      -5.712 -34.190  -8.893  1.00  0.700          H  
ATOM  12007  HA  ALA B 768      -6.486 -36.006  -6.872  1.00  0.680          H  
ATOM  12008 1HB  ALA B 768      -4.834 -34.865  -5.466  1.00  0.960          H  
ATOM  12009 2HB  ALA B 768      -4.272 -35.091  -7.133  1.00  0.960          H  
ATOM  12010 3HB  ALA B 768      -4.812 -33.498  -6.606  1.00  0.960          H  
ATOM  12011  N   HIS B 769      -7.690 -32.989  -6.331  1.00  0.560          N  
ATOM  12012  CA  HIS B 769      -8.621 -32.302  -5.447  1.00  0.630          C  
ATOM  12013  C   HIS B 769      -9.968 -33.020  -5.490  1.00  0.570          C  
ATOM  12014  O   HIS B 769     -10.634 -33.245  -4.467  1.00  0.680          O  
ATOM  12015  CB  HIS B 769      -8.789 -30.843  -5.772  1.00  0.850          C  
ATOM  12016  CG  HIS B 769      -9.621 -30.197  -4.758  1.00  0.850          C  
ATOM  12017  ND1 HIS B 769      -9.196 -29.962  -3.459  1.00  0.850          N  
ATOM  12018  CD2 HIS B 769     -10.846 -29.737  -4.838  1.00  0.850          C  
ATOM  12019  CE1 HIS B 769     -10.157 -29.363  -2.797  1.00  0.850          C  
ATOM  12020  NE2 HIS B 769     -11.171 -29.190  -3.618  1.00  0.850          N  
ATOM  12021  H   HIS B 769      -7.284 -32.519  -7.127  1.00  0.670          H  
ATOM  12022  HA  HIS B 769      -8.249 -32.321  -4.445  1.00  0.760          H  
ATOM  12023 1HB  HIS B 769      -7.840 -30.337  -5.821  1.00  1.020          H  
ATOM  12024 2HB  HIS B 769      -9.276 -30.723  -6.732  1.00  1.020          H  
ATOM  12025  HD1 HIS B 769      -8.357 -30.280  -3.021  1.00  1.020          H  
ATOM  12026  HD2 HIS B 769     -11.510 -29.721  -5.654  1.00  1.020          H  
ATOM  12027  HE1 HIS B 769     -10.025 -29.073  -1.756  1.00  1.020          H  
ATOM  12028  N   TYR B 770     -10.382 -33.314  -6.715  1.00  0.540          N  
ATOM  12029  CA  TYR B 770     -11.620 -34.001  -7.016  1.00  0.540          C  
ATOM  12030  C   TYR B 770     -11.602 -35.374  -6.347  1.00  0.500          C  
ATOM  12031  O   TYR B 770     -12.577 -35.807  -5.730  1.00  0.520          O  
ATOM  12032  CB  TYR B 770     -11.807 -34.091  -8.519  1.00  0.760          C  
ATOM  12033  CG  TYR B 770     -13.064 -34.677  -8.922  1.00  0.760          C  
ATOM  12034  CD1 TYR B 770     -14.211 -33.940  -8.769  1.00  0.760          C  
ATOM  12035  CD2 TYR B 770     -13.098 -35.922  -9.480  1.00  0.760          C  
ATOM  12036  CE1 TYR B 770     -15.388 -34.457  -9.155  1.00  0.760          C  
ATOM  12037  CE2 TYR B 770     -14.288 -36.440  -9.876  1.00  0.760          C  
ATOM  12038  CZ  TYR B 770     -15.443 -35.717  -9.710  1.00  0.760          C  
ATOM  12039  OH  TYR B 770     -16.656 -36.255 -10.109  1.00  0.760          O  
ATOM  12040  H   TYR B 770      -9.765 -33.065  -7.474  1.00  0.650          H  
ATOM  12041  HA  TYR B 770     -12.447 -33.430  -6.595  1.00  0.650          H  
ATOM  12042 1HB  TYR B 770     -11.739 -33.119  -8.957  1.00  0.910          H  
ATOM  12043 2HB  TYR B 770     -11.010 -34.689  -8.946  1.00  0.910          H  
ATOM  12044  HD1 TYR B 770     -14.173 -32.939  -8.334  1.00  0.910          H  
ATOM  12045  HD2 TYR B 770     -12.176 -36.496  -9.610  1.00  0.910          H  
ATOM  12046  HE1 TYR B 770     -16.279 -33.869  -9.026  1.00  0.910          H  
ATOM  12047  HE2 TYR B 770     -14.317 -37.428 -10.328  1.00  0.910          H  
ATOM  12048  HH  TYR B 770     -17.368 -35.574 -10.060  1.00  0.910          H  
ATOM  12049  N   ALA B 771     -10.475 -36.080  -6.463  1.00  0.470          N  
ATOM  12050  CA  ALA B 771     -10.363 -37.393  -5.863  1.00  0.470          C  
ATOM  12051  C   ALA B 771     -10.653 -37.349  -4.362  1.00  0.460          C  
ATOM  12052  O   ALA B 771     -11.405 -38.200  -3.865  1.00  0.470          O  
ATOM  12053  CB  ALA B 771      -8.960 -37.920  -6.089  1.00  0.660          C  
ATOM  12054  H   ALA B 771      -9.698 -35.707  -7.013  1.00  0.560          H  
ATOM  12055  HA  ALA B 771     -11.094 -38.047  -6.341  1.00  0.560          H  
ATOM  12056 1HB  ALA B 771      -8.845 -38.890  -5.674  1.00  0.790          H  
ATOM  12057 2HB  ALA B 771      -8.755 -37.954  -7.160  1.00  0.790          H  
ATOM  12058 3HB  ALA B 771      -8.261 -37.252  -5.612  1.00  0.790          H  
ATOM  12059  N   TYR B 772     -10.145 -36.318  -3.654  1.00  0.470          N  
ATOM  12060  CA  TYR B 772     -10.435 -36.203  -2.221  1.00  0.500          C  
ATOM  12061  C   TYR B 772     -11.951 -36.000  -2.025  1.00  0.510          C  
ATOM  12062  O   TYR B 772     -12.568 -36.620  -1.149  1.00  0.560          O  
ATOM  12063  CB  TYR B 772      -9.743 -34.990  -1.570  1.00  0.690          C  
ATOM  12064  CG  TYR B 772      -8.197 -34.959  -1.425  1.00  0.690          C  
ATOM  12065  CD1 TYR B 772      -7.532 -34.158  -2.263  1.00  0.690          C  
ATOM  12066  CD2 TYR B 772      -7.487 -35.645  -0.465  1.00  0.690          C  
ATOM  12067  CE1 TYR B 772      -6.183 -33.991  -2.224  1.00  0.690          C  
ATOM  12068  CE2 TYR B 772      -6.090 -35.487  -0.398  1.00  0.690          C  
ATOM  12069  CZ  TYR B 772      -5.447 -34.654  -1.283  1.00  0.690          C  
ATOM  12070  OH  TYR B 772      -4.067 -34.498  -1.223  1.00  0.690          O  
ATOM  12071  H   TYR B 772      -9.489 -35.673  -4.114  1.00  0.560          H  
ATOM  12072  HA  TYR B 772     -10.126 -37.120  -1.724  1.00  0.600          H  
ATOM  12073 1HB  TYR B 772     -10.027 -34.108  -2.143  1.00  0.830          H  
ATOM  12074 2HB  TYR B 772     -10.160 -34.847  -0.582  1.00  0.830          H  
ATOM  12075  HD1 TYR B 772      -8.101 -33.649  -2.968  1.00  0.830          H  
ATOM  12076  HD2 TYR B 772      -7.995 -36.292   0.223  1.00  0.830          H  
ATOM  12077  HE1 TYR B 772      -5.716 -33.331  -2.933  1.00  0.830          H  
ATOM  12078  HE2 TYR B 772      -5.505 -36.014   0.347  1.00  0.830          H  
ATOM  12079  HH  TYR B 772      -3.753 -33.813  -1.871  1.00  0.830          H  
ATOM  12080  N   GLN B 773     -12.557 -35.150  -2.868  1.00  0.510          N  
ATOM  12081  CA  GLN B 773     -13.992 -34.866  -2.784  1.00  0.510          C  
ATOM  12082  C   GLN B 773     -14.837 -36.131  -2.905  1.00  0.480          C  
ATOM  12083  O   GLN B 773     -15.746 -36.361  -2.095  1.00  0.490          O  
ATOM  12084  CB  GLN B 773     -14.401 -33.860  -3.877  1.00  0.710          C  
ATOM  12085  CG  GLN B 773     -15.847 -33.495  -3.873  1.00  0.710          C  
ATOM  12086  CD  GLN B 773     -16.235 -32.499  -4.947  1.00  0.710          C  
ATOM  12087  OE1 GLN B 773     -15.675 -32.465  -6.051  1.00  0.710          O  
ATOM  12088  NE2 GLN B 773     -17.211 -31.665  -4.619  1.00  0.710          N  
ATOM  12089  H   GLN B 773     -11.974 -34.640  -3.546  1.00  0.610          H  
ATOM  12090  HA  GLN B 773     -14.196 -34.429  -1.813  1.00  0.610          H  
ATOM  12091 1HB  GLN B 773     -13.803 -32.952  -3.785  1.00  0.860          H  
ATOM  12092 2HB  GLN B 773     -14.196 -34.275  -4.851  1.00  0.860          H  
ATOM  12093 1HG  GLN B 773     -16.412 -34.401  -4.059  1.00  0.860          H  
ATOM  12094 2HG  GLN B 773     -16.106 -33.081  -2.902  1.00  0.860          H  
ATOM  12095 1HE2 GLN B 773     -17.525 -30.968  -5.264  1.00  0.860          H  
ATOM  12096 2HE2 GLN B 773     -17.653 -31.727  -3.706  1.00  0.860          H  
ATOM  12097  N   GLN B 774     -14.523 -36.971  -3.892  1.00  0.470          N  
ATOM  12098  CA  GLN B 774     -15.275 -38.208  -4.060  1.00  0.460          C  
ATOM  12099  C   GLN B 774     -15.075 -39.124  -2.869  1.00  0.440          C  
ATOM  12100  O   GLN B 774     -16.020 -39.766  -2.401  1.00  0.450          O  
ATOM  12101  CB  GLN B 774     -14.859 -38.945  -5.314  1.00  0.650          C  
ATOM  12102  CG  GLN B 774     -15.258 -38.295  -6.580  1.00  0.650          C  
ATOM  12103  CD  GLN B 774     -14.784 -39.111  -7.706  1.00  0.650          C  
ATOM  12104  OE1 GLN B 774     -13.718 -39.759  -7.593  1.00  0.650          O  
ATOM  12105  NE2 GLN B 774     -15.556 -39.136  -8.791  1.00  0.650          N  
ATOM  12106  H   GLN B 774     -13.770 -36.700  -4.537  1.00  0.560          H  
ATOM  12107  HA  GLN B 774     -16.331 -37.958  -4.130  1.00  0.550          H  
ATOM  12108 1HB  GLN B 774     -13.770 -39.045  -5.314  1.00  0.780          H  
ATOM  12109 2HB  GLN B 774     -15.278 -39.940  -5.311  1.00  0.780          H  
ATOM  12110 1HG  GLN B 774     -16.338 -38.210  -6.627  1.00  0.780          H  
ATOM  12111 2HG  GLN B 774     -14.797 -37.305  -6.643  1.00  0.780          H  
ATOM  12112 1HE2 GLN B 774     -15.285 -39.671  -9.596  1.00  0.780          H  
ATOM  12113 2HE2 GLN B 774     -16.415 -38.611  -8.825  1.00  0.780          H  
ATOM  12114  N   GLY B 775     -13.847 -39.162  -2.350  1.00  0.420          N  
ATOM  12115  CA  GLY B 775     -13.519 -39.994  -1.208  1.00  0.430          C  
ATOM  12116  C   GLY B 775     -14.498 -39.763  -0.070  1.00  0.430          C  
ATOM  12117  O   GLY B 775     -15.120 -40.707   0.450  1.00  0.440          O  
ATOM  12118  H   GLY B 775     -13.095 -38.638  -2.814  1.00  0.500          H  
ATOM  12119 1HA  GLY B 775     -13.534 -41.023  -1.493  1.00  0.520          H  
ATOM  12120 2HA  GLY B 775     -12.505 -39.759  -0.876  1.00  0.520          H  
ATOM  12121  N   ARG B 776     -14.621 -38.498   0.321  1.00  0.470          N  
ATOM  12122  CA  ARG B 776     -15.493 -38.123   1.420  1.00  0.520          C  
ATOM  12123  C   ARG B 776     -16.952 -38.457   1.134  1.00  0.520          C  
ATOM  12124  O   ARG B 776     -17.653 -39.009   1.989  1.00  0.540          O  
ATOM  12125  CB  ARG B 776     -15.405 -36.626   1.669  1.00  0.710          C  
ATOM  12126  CG  ARG B 776     -14.100 -36.147   2.256  1.00  0.710          C  
ATOM  12127  CD  ARG B 776     -14.190 -34.744   2.741  1.00  0.710          C  
ATOM  12128  NE  ARG B 776     -14.433 -33.780   1.645  1.00  0.710          N  
ATOM  12129  CZ  ARG B 776     -13.484 -33.148   0.896  1.00  0.710          C  
ATOM  12130  NH1 ARG B 776     -12.202 -33.344   1.107  1.00  0.710          N  
ATOM  12131  NH2 ARG B 776     -13.861 -32.304  -0.055  1.00  0.710          N  
ATOM  12132  H   ARG B 776     -14.067 -37.792  -0.185  1.00  0.560          H  
ATOM  12133  HA  ARG B 776     -15.175 -38.661   2.315  1.00  0.620          H  
ATOM  12134 1HB  ARG B 776     -15.547 -36.101   0.720  1.00  0.850          H  
ATOM  12135 2HB  ARG B 776     -16.209 -36.321   2.337  1.00  0.850          H  
ATOM  12136 1HG  ARG B 776     -13.820 -36.792   3.085  1.00  0.850          H  
ATOM  12137 2HG  ARG B 776     -13.337 -36.188   1.486  1.00  0.850          H  
ATOM  12138 1HD  ARG B 776     -15.019 -34.666   3.446  1.00  0.850          H  
ATOM  12139 2HD  ARG B 776     -13.269 -34.477   3.250  1.00  0.850          H  
ATOM  12140  HE  ARG B 776     -15.399 -33.572   1.429  1.00  0.850          H  
ATOM  12141 1HH1 ARG B 776     -11.898 -33.964   1.835  1.00  0.850          H  
ATOM  12142 2HH1 ARG B 776     -11.520 -32.844   0.554  1.00  0.850          H  
ATOM  12143 1HH2 ARG B 776     -14.842 -32.135  -0.219  1.00  0.850          H  
ATOM  12144 2HH2 ARG B 776     -13.165 -31.822  -0.614  1.00  0.850          H  
ATOM  12145  N   TYR B 777     -17.404 -38.167  -0.087  1.00  0.500          N  
ATOM  12146  CA  TYR B 777     -18.797 -38.375  -0.425  1.00  0.510          C  
ATOM  12147  C   TYR B 777     -19.217 -39.846  -0.436  1.00  0.470          C  
ATOM  12148  O   TYR B 777     -20.317 -40.166   0.035  1.00  0.510          O  
ATOM  12149  CB  TYR B 777     -19.087 -37.715  -1.760  1.00  0.710          C  
ATOM  12150  CG  TYR B 777     -18.956 -36.210  -1.773  1.00  0.710          C  
ATOM  12151  CD1 TYR B 777     -18.814 -35.433  -0.599  1.00  0.710          C  
ATOM  12152  CD2 TYR B 777     -19.041 -35.584  -2.978  1.00  0.710          C  
ATOM  12153  CE1 TYR B 777     -18.760 -34.068  -0.695  1.00  0.710          C  
ATOM  12154  CE2 TYR B 777     -18.994 -34.240  -3.050  1.00  0.710          C  
ATOM  12155  CZ  TYR B 777     -18.857 -33.475  -1.931  1.00  0.710          C  
ATOM  12156  OH  TYR B 777     -18.820 -32.101  -2.051  1.00  0.710          O  
ATOM  12157  H   TYR B 777     -16.781 -37.716  -0.771  1.00  0.600          H  
ATOM  12158  HA  TYR B 777     -19.410 -37.899   0.336  1.00  0.610          H  
ATOM  12159 1HB  TYR B 777     -18.425 -38.127  -2.524  1.00  0.850          H  
ATOM  12160 2HB  TYR B 777     -20.091 -37.923  -2.052  1.00  0.850          H  
ATOM  12161  HD1 TYR B 777     -18.753 -35.877   0.386  1.00  0.850          H  
ATOM  12162  HD2 TYR B 777     -19.161 -36.170  -3.886  1.00  0.850          H  
ATOM  12163  HE1 TYR B 777     -18.654 -33.461   0.203  1.00  0.850          H  
ATOM  12164  HE2 TYR B 777     -19.065 -33.761  -4.010  1.00  0.850          H  
ATOM  12165  HH  TYR B 777     -18.733 -31.699  -1.180  1.00  0.850          H  
ATOM  12166  N   ALA B 778     -18.371 -40.734  -0.978  1.00  0.450          N  
ATOM  12167  CA  ALA B 778     -18.706 -42.157  -1.018  1.00  0.430          C  
ATOM  12168  C   ALA B 778     -18.885 -42.694   0.393  1.00  0.470          C  
ATOM  12169  O   ALA B 778     -19.776 -43.506   0.651  1.00  0.480          O  
ATOM  12170  CB  ALA B 778     -17.639 -42.943  -1.736  1.00  0.610          C  
ATOM  12171  H   ALA B 778     -17.493 -40.395  -1.391  1.00  0.540          H  
ATOM  12172  HA  ALA B 778     -19.643 -42.272  -1.555  1.00  0.520          H  
ATOM  12173 1HB  ALA B 778     -17.913 -43.982  -1.761  1.00  0.730          H  
ATOM  12174 2HB  ALA B 778     -17.539 -42.567  -2.747  1.00  0.730          H  
ATOM  12175 3HB  ALA B 778     -16.697 -42.828  -1.204  1.00  0.730          H  
ATOM  12176  N   VAL B 779     -18.040 -42.226   1.315  1.00  0.500          N  
ATOM  12177  CA  VAL B 779     -18.144 -42.625   2.710  1.00  0.560          C  
ATOM  12178  C   VAL B 779     -19.380 -42.039   3.377  1.00  0.640          C  
ATOM  12179  O   VAL B 779     -20.048 -42.714   4.152  1.00  0.710          O  
ATOM  12180  CB  VAL B 779     -16.910 -42.250   3.518  1.00  0.760          C  
ATOM  12181  CG1 VAL B 779     -17.153 -42.558   5.025  1.00  0.760          C  
ATOM  12182  CG2 VAL B 779     -15.758 -43.032   3.011  1.00  0.760          C  
ATOM  12183  H   VAL B 779     -17.276 -41.605   1.012  1.00  0.600          H  
ATOM  12184  HA  VAL B 779     -18.215 -43.707   2.726  1.00  0.670          H  
ATOM  12185  HB  VAL B 779     -16.711 -41.183   3.406  1.00  0.910          H  
ATOM  12186 1HG1 VAL B 779     -16.274 -42.285   5.568  1.00  0.910          H  
ATOM  12187 2HG1 VAL B 779     -17.992 -41.984   5.413  1.00  0.910          H  
ATOM  12188 3HG1 VAL B 779     -17.353 -43.622   5.160  1.00  0.910          H  
ATOM  12189 1HG2 VAL B 779     -14.880 -42.775   3.576  1.00  0.910          H  
ATOM  12190 2HG2 VAL B 779     -15.965 -44.082   3.125  1.00  0.910          H  
ATOM  12191 3HG2 VAL B 779     -15.596 -42.806   1.959  1.00  0.910          H  
ATOM  12192  N   ASP B 780     -19.689 -40.770   3.118  1.00  0.680          N  
ATOM  12193  CA  ASP B 780     -20.835 -40.105   3.745  1.00  0.810          C  
ATOM  12194  C   ASP B 780     -22.099 -40.977   3.634  1.00  0.820          C  
ATOM  12195  O   ASP B 780     -22.820 -41.169   4.624  1.00  0.900          O  
ATOM  12196  CB  ASP B 780     -21.046 -38.745   3.054  1.00  1.080          C  
ATOM  12197  CG  ASP B 780     -22.010 -37.740   3.733  1.00  1.080          C  
ATOM  12198  OD1 ASP B 780     -21.644 -37.171   4.745  1.00  1.080          O  
ATOM  12199  OD2 ASP B 780     -23.064 -37.461   3.178  1.00  1.080          O  
ATOM  12200  H   ASP B 780     -19.072 -40.221   2.511  1.00  0.820          H  
ATOM  12201  HA  ASP B 780     -20.619 -39.947   4.791  1.00  0.970          H  
ATOM  12202 1HB  ASP B 780     -20.072 -38.260   2.944  1.00  1.300          H  
ATOM  12203 2HB  ASP B 780     -21.415 -38.923   2.042  1.00  1.300          H  
ATOM  12204  N   GLN B 781     -22.324 -41.577   2.460  1.00  0.750          N  
ATOM  12205  CA  GLN B 781     -23.480 -42.465   2.244  1.00  0.790          C  
ATOM  12206  C   GLN B 781     -23.559 -43.679   3.162  1.00  0.810          C  
ATOM  12207  O   GLN B 781     -24.628 -44.275   3.319  1.00  0.930          O  
ATOM  12208  CB  GLN B 781     -23.624 -42.901   0.778  1.00  1.090          C  
ATOM  12209  CG  GLN B 781     -24.825 -43.936   0.476  1.00  1.090          C  
ATOM  12210  CD  GLN B 781     -25.269 -44.102  -1.052  1.00  1.090          C  
ATOM  12211  OE1 GLN B 781     -25.594 -43.121  -1.780  1.00  1.090          O  
ATOM  12212  NE2 GLN B 781     -25.267 -45.365  -1.517  1.00  1.090          N  
ATOM  12213  H   GLN B 781     -21.686 -41.334   1.690  1.00  0.900          H  
ATOM  12214  HA  GLN B 781     -24.344 -41.867   2.469  1.00  0.950          H  
ATOM  12215 1HB  GLN B 781     -23.829 -42.012   0.222  1.00  1.310          H  
ATOM  12216 2HB  GLN B 781     -22.679 -43.326   0.430  1.00  1.310          H  
ATOM  12217 1HG  GLN B 781     -24.477 -44.920   0.800  1.00  1.310          H  
ATOM  12218 2HG  GLN B 781     -25.699 -43.680   1.049  1.00  1.310          H  
ATOM  12219 1HE2 GLN B 781     -25.514 -45.599  -2.491  1.00  1.310          H  
ATOM  12220 2HE2 GLN B 781     -24.982 -46.132  -0.928  1.00  1.310          H  
ATOM  12221  N   ILE B 782     -22.440 -44.123   3.705  1.00  0.730          N  
ATOM  12222  CA  ILE B 782     -22.472 -45.304   4.533  1.00  0.790          C  
ATOM  12223  C   ILE B 782     -22.340 -44.984   6.028  1.00  0.900          C  
ATOM  12224  O   ILE B 782     -22.144 -45.896   6.835  1.00  0.960          O  
ATOM  12225  CB  ILE B 782     -21.409 -46.318   4.054  1.00  1.080          C  
ATOM  12226  CG1 ILE B 782     -20.001 -45.733   4.161  1.00  1.080          C  
ATOM  12227  CG2 ILE B 782     -21.709 -46.645   2.574  1.00  1.080          C  
ATOM  12228  CD1 ILE B 782     -18.854 -46.717   3.997  1.00  1.080          C  
ATOM  12229  H   ILE B 782     -21.572 -43.592   3.604  1.00  0.880          H  
ATOM  12230  HA  ILE B 782     -23.436 -45.791   4.399  1.00  0.950          H  
ATOM  12231  HB  ILE B 782     -21.455 -47.208   4.660  1.00  1.300          H  
ATOM  12232 1HG1 ILE B 782     -19.905 -45.010   3.376  1.00  1.300          H  
ATOM  12233 2HG1 ILE B 782     -19.902 -45.224   5.110  1.00  1.300          H  
ATOM  12234 1HG2 ILE B 782     -20.998 -47.353   2.198  1.00  1.300          H  
ATOM  12235 2HG2 ILE B 782     -22.708 -47.063   2.492  1.00  1.300          H  
ATOM  12236 3HG2 ILE B 782     -21.649 -45.735   1.976  1.00  1.300          H  
ATOM  12237 1HD1 ILE B 782     -17.933 -46.168   4.068  1.00  1.300          H  
ATOM  12238 2HD1 ILE B 782     -18.893 -47.470   4.785  1.00  1.300          H  
ATOM  12239 3HD1 ILE B 782     -18.900 -47.202   3.034  1.00  1.300          H  
ATOM  12240  N   LEU B 783     -22.507 -43.706   6.405  1.00  0.970          N  
ATOM  12241  CA  LEU B 783     -22.414 -43.354   7.818  1.00  1.180          C  
ATOM  12242  C   LEU B 783     -23.755 -43.465   8.543  1.00  1.280          C  
ATOM  12243  O   LEU B 783     -23.948 -44.333   9.389  1.00  1.600          O  
ATOM  12244  CB  LEU B 783     -21.962 -41.889   7.978  1.00  1.570          C  
ATOM  12245  CG  LEU B 783     -20.537 -41.470   7.521  1.00  1.570          C  
ATOM  12246  CD1 LEU B 783     -20.437 -39.955   7.663  1.00  1.570          C  
ATOM  12247  CD2 LEU B 783     -19.471 -42.166   8.335  1.00  1.570          C  
ATOM  12248  H   LEU B 783     -22.667 -42.970   5.710  1.00  1.160          H  
ATOM  12249  HA  LEU B 783     -21.716 -44.026   8.302  1.00  1.420          H  
ATOM  12250 1HB  LEU B 783     -22.655 -41.275   7.401  1.00  1.880          H  
ATOM  12251 2HB  LEU B 783     -22.068 -41.612   9.027  1.00  1.880          H  
ATOM  12252  HG  LEU B 783     -20.397 -41.723   6.476  1.00  1.880          H  
ATOM  12253 1HD1 LEU B 783     -19.458 -39.624   7.345  1.00  1.880          H  
ATOM  12254 2HD1 LEU B 783     -21.202 -39.475   7.047  1.00  1.880          H  
ATOM  12255 3HD1 LEU B 783     -20.591 -39.673   8.695  1.00  1.880          H  
ATOM  12256 1HD2 LEU B 783     -18.485 -41.849   8.002  1.00  1.880          H  
ATOM  12257 2HD2 LEU B 783     -19.591 -41.939   9.386  1.00  1.880          H  
ATOM  12258 3HD2 LEU B 783     -19.568 -43.202   8.196  1.00  1.880          H  
ATOM  12259  N   ASN B 784     -24.693 -42.568   8.218  1.00  1.240          N  
ATOM  12260  CA  ASN B 784     -26.007 -41.940   8.327  1.00  1.520          C  
ATOM  12261  C   ASN B 784     -27.000 -42.270   7.215  1.00  1.440          C  
ATOM  12262  O   ASN B 784     -28.114 -41.754   7.209  1.00  1.520          O  
ATOM  12263  CB  ASN B 784     -25.809 -40.442   8.397  1.00  2.020          C  
ATOM  12264  CG  ASN B 784     -25.092 -40.023   9.648  1.00  2.020          C  
ATOM  12265  OD1 ASN B 784     -25.347 -40.559  10.732  1.00  2.020          O  
ATOM  12266  ND2 ASN B 784     -24.191 -39.078   9.521  1.00  2.020          N  
ATOM  12267  H   ASN B 784     -25.135 -43.125   8.940  1.00  1.490          H  
ATOM  12268  HA  ASN B 784     -26.461 -42.277   9.261  1.00  1.820          H  
ATOM  12269 1HB  ASN B 784     -25.220 -40.130   7.540  1.00  2.420          H  
ATOM  12270 2HB  ASN B 784     -26.773 -39.932   8.339  1.00  2.420          H  
ATOM  12271 1HD2 ASN B 784     -23.683 -38.760  10.323  1.00  2.420          H  
ATOM  12272 2HD2 ASN B 784     -24.011 -38.671   8.624  1.00  2.420          H  
ATOM  12273  N   GLN B 785     -26.616 -43.136   6.289  1.00  1.940          N  
ATOM  12274  CA  GLN B 785     -27.459 -43.498   5.139  1.00  2.810          C  
ATOM  12275  C   GLN B 785     -27.906 -42.273   4.320  1.00  2.570          C  
ATOM  12276  O   GLN B 785     -29.045 -42.199   3.852  1.00  2.810          O  
ATOM  12277  CB  GLN B 785     -28.695 -44.303   5.583  1.00  3.590          C  
ATOM  12278  CG  GLN B 785     -28.373 -45.626   6.274  1.00  3.590          C  
ATOM  12279  CD  GLN B 785     -29.627 -46.444   6.621  1.00  3.590          C  
ATOM  12280  OE1 GLN B 785     -30.649 -46.372   5.931  1.00  3.590          O  
ATOM  12281  NE2 GLN B 785     -29.546 -47.231   7.691  1.00  3.590          N  
ATOM  12282  H   GLN B 785     -25.687 -43.531   6.360  1.00  2.330          H  
ATOM  12283  HA  GLN B 785     -26.867 -44.129   4.474  1.00  3.370          H  
ATOM  12284 1HB  GLN B 785     -29.318 -43.708   6.248  1.00  4.300          H  
ATOM  12285 2HB  GLN B 785     -29.296 -44.534   4.706  1.00  4.300          H  
ATOM  12286 1HG  GLN B 785     -27.749 -46.220   5.608  1.00  4.300          H  
ATOM  12287 2HG  GLN B 785     -27.836 -45.414   7.196  1.00  4.300          H  
ATOM  12288 1HE2 GLN B 785     -30.332 -47.790   7.962  1.00  4.300          H  
ATOM  12289 2HE2 GLN B 785     -28.701 -47.268   8.226  1.00  4.300          H  
ATOM  12290  N   ASN B 786     -26.983 -41.344   4.113  1.00  2.550          N  
ATOM  12291  CA  ASN B 786     -27.200 -40.141   3.327  1.00  2.430          C  
ATOM  12292  C   ASN B 786     -27.000 -40.508   1.881  1.00  2.450          C  
ATOM  12293  O   ASN B 786     -26.400 -41.524   1.600  1.00  3.000          O  
ATOM  12294  CB  ASN B 786     -26.225 -39.055   3.718  1.00  3.450          C  
ATOM  12295  CG  ASN B 786     -26.431 -38.550   5.104  1.00  3.450          C  
ATOM  12296  OD1 ASN B 786     -27.538 -38.571   5.656  1.00  3.450          O  
ATOM  12297  ND2 ASN B 786     -25.375 -38.064   5.683  1.00  3.450          N  
ATOM  12298  H   ASN B 786     -26.080 -41.484   4.538  1.00  3.060          H  
ATOM  12299  HA  ASN B 786     -28.228 -39.797   3.455  1.00  2.920          H  
ATOM  12300 1HB  ASN B 786     -25.204 -39.443   3.637  1.00  4.140          H  
ATOM  12301 2HB  ASN B 786     -26.303 -38.223   3.018  1.00  4.140          H  
ATOM  12302 1HD2 ASN B 786     -25.442 -37.687   6.601  1.00  4.140          H  
ATOM  12303 2HD2 ASN B 786     -24.491 -38.043   5.187  1.00  4.140          H  
ATOM  12304  N   GLN B 787     -27.494 -39.743   0.937  1.00  2.440          N  
ATOM  12305  CA  GLN B 787     -27.145 -40.129  -0.424  1.00  2.770          C  
ATOM  12306  C   GLN B 787     -25.777 -39.564  -0.713  1.00  2.600          C  
ATOM  12307  O   GLN B 787     -25.452 -38.477  -0.233  1.00  2.620          O  
ATOM  12308  CB  GLN B 787     -28.179 -39.626  -1.426  1.00  3.750          C  
ATOM  12309  CG  GLN B 787     -29.543 -40.217  -1.198  1.00  3.750          C  
ATOM  12310  CD  GLN B 787     -29.510 -41.709  -1.383  1.00  3.750          C  
ATOM  12311  OE1 GLN B 787     -29.173 -42.196  -2.465  1.00  3.750          O  
ATOM  12312  NE2 GLN B 787     -29.833 -42.445  -0.330  1.00  3.750          N  
ATOM  12313  H   GLN B 787     -28.027 -38.912   1.143  1.00  2.930          H  
ATOM  12314  HA  GLN B 787     -27.078 -41.216  -0.499  1.00  3.320          H  
ATOM  12315 1HB  GLN B 787     -28.254 -38.540  -1.364  1.00  4.500          H  
ATOM  12316 2HB  GLN B 787     -27.856 -39.875  -2.439  1.00  4.500          H  
ATOM  12317 1HG  GLN B 787     -29.865 -40.003  -0.181  1.00  4.500          H  
ATOM  12318 2HG  GLN B 787     -30.247 -39.792  -1.916  1.00  4.500          H  
ATOM  12319 1HE2 GLN B 787     -29.816 -43.445  -0.392  1.00  4.500          H  
ATOM  12320 2HE2 GLN B 787     -30.090 -42.003   0.534  1.00  4.500          H  
ATOM  12321  N   VAL B 788     -24.988 -40.245  -1.537  1.00  3.090          N  
ATOM  12322  CA  VAL B 788     -23.679 -39.684  -1.860  1.00  3.350          C  
ATOM  12323  C   VAL B 788     -23.859 -38.310  -2.484  1.00  2.990          C  
ATOM  12324  O   VAL B 788     -24.594 -38.149  -3.457  1.00  3.580          O  
ATOM  12325  CB  VAL B 788     -22.892 -40.598  -2.851  1.00  4.590          C  
ATOM  12326  CG1 VAL B 788     -21.647 -39.971  -3.315  1.00  4.590          C  
ATOM  12327  CG2 VAL B 788     -22.497 -41.871  -2.197  1.00  4.590          C  
ATOM  12328  H   VAL B 788     -25.290 -41.168  -1.868  1.00  3.710          H  
ATOM  12329  HA  VAL B 788     -23.100 -39.584  -0.939  1.00  4.020          H  
ATOM  12330  HB  VAL B 788     -23.497 -40.788  -3.697  1.00  5.500          H  
ATOM  12331 1HG1 VAL B 788     -21.163 -40.646  -3.993  1.00  5.500          H  
ATOM  12332 2HG1 VAL B 788     -21.848 -39.051  -3.829  1.00  5.500          H  
ATOM  12333 3HG1 VAL B 788     -21.029 -39.801  -2.485  1.00  5.500          H  
ATOM  12334 1HG2 VAL B 788     -21.947 -42.502  -2.872  1.00  5.500          H  
ATOM  12335 2HG2 VAL B 788     -21.879 -41.657  -1.340  1.00  5.500          H  
ATOM  12336 3HG2 VAL B 788     -23.346 -42.371  -1.903  1.00  5.500          H  
ATOM  12337  N   LYS B 789     -23.157 -37.332  -1.923  1.00  2.530          N  
ATOM  12338  CA  LYS B 789     -23.202 -35.961  -2.391  1.00  2.360          C  
ATOM  12339  C   LYS B 789     -22.591 -35.903  -3.787  1.00  1.630          C  
ATOM  12340  O   LYS B 789     -21.673 -36.670  -4.070  1.00  1.790          O  
ATOM  12341  CB  LYS B 789     -22.449 -35.054  -1.423  1.00  3.370          C  
ATOM  12342  CG  LYS B 789     -23.077 -34.902  -0.034  1.00  3.370          C  
ATOM  12343  CD  LYS B 789     -22.272 -33.901   0.804  1.00  3.370          C  
ATOM  12344  CE  LYS B 789     -22.899 -33.602   2.186  1.00  3.370          C  
ATOM  12345  NZ  LYS B 789     -22.676 -34.696   3.194  1.00  3.370          N  
ATOM  12346  H   LYS B 789     -22.631 -37.567  -1.095  1.00  3.040          H  
ATOM  12347  HA  LYS B 789     -24.245 -35.664  -2.423  1.00  2.830          H  
ATOM  12348 1HB  LYS B 789     -21.503 -35.483  -1.254  1.00  4.050          H  
ATOM  12349 2HB  LYS B 789     -22.283 -34.070  -1.865  1.00  4.050          H  
ATOM  12350 1HG  LYS B 789     -24.108 -34.559  -0.132  1.00  4.050          H  
ATOM  12351 2HG  LYS B 789     -23.083 -35.874   0.467  1.00  4.050          H  
ATOM  12352 1HD  LYS B 789     -21.275 -34.306   0.970  1.00  4.050          H  
ATOM  12353 2HD  LYS B 789     -22.173 -32.964   0.256  1.00  4.050          H  
ATOM  12354 1HE  LYS B 789     -22.457 -32.683   2.568  1.00  4.050          H  
ATOM  12355 2HE  LYS B 789     -23.970 -33.453   2.063  1.00  4.050          H  
ATOM  12356 1HZ  LYS B 789     -23.089 -34.439   4.072  1.00  4.050          H  
ATOM  12357 2HZ  LYS B 789     -23.088 -35.606   2.919  1.00  4.050          H  
ATOM  12358 3HZ  LYS B 789     -21.686 -34.836   3.334  1.00  4.050          H  
ATOM  12359  N   PRO B 790     -23.109 -35.071  -4.704  1.00  1.690          N  
ATOM  12360  CA  PRO B 790     -22.609 -34.915  -6.055  1.00  1.710          C  
ATOM  12361  C   PRO B 790     -21.236 -34.277  -6.092  1.00  1.520          C  
ATOM  12362  O   PRO B 790     -20.945 -33.364  -5.323  1.00  1.910          O  
ATOM  12363  CB  PRO B 790     -23.657 -34.000  -6.697  1.00  2.560          C  
ATOM  12364  CG  PRO B 790     -24.258 -33.226  -5.539  1.00  2.560          C  
ATOM  12365  CD  PRO B 790     -24.244 -34.192  -4.369  1.00  2.560          C  
ATOM  12366  HA  PRO B 790     -22.591 -35.901  -6.544  1.00  2.050          H  
ATOM  12367 1HB  PRO B 790     -23.175 -33.343  -7.443  1.00  3.080          H  
ATOM  12368 2HB  PRO B 790     -24.399 -34.607  -7.240  1.00  3.080          H  
ATOM  12369 1HG  PRO B 790     -23.653 -32.325  -5.342  1.00  3.080          H  
ATOM  12370 2HG  PRO B 790     -25.269 -32.876  -5.799  1.00  3.080          H  
ATOM  12371 1HD  PRO B 790     -24.054 -33.624  -3.449  1.00  3.080          H  
ATOM  12372 2HD  PRO B 790     -25.185 -34.767  -4.329  1.00  3.080          H  
ATOM  12373  N   ALA B 791     -20.448 -34.669  -7.076  1.00  1.800          N  
ATOM  12374  CA  ALA B 791     -19.109 -34.131  -7.274  1.00  1.930          C  
ATOM  12375  C   ALA B 791     -18.991 -33.637  -8.713  1.00  1.570          C  
ATOM  12376  O   ALA B 791     -18.573 -34.360  -9.631  1.00  1.510          O  
ATOM  12377  CB  ALA B 791     -18.053 -35.181  -6.922  1.00  2.650          C  
ATOM  12378  H   ALA B 791     -20.773 -35.408  -7.687  1.00  2.160          H  
ATOM  12379  HA  ALA B 791     -18.977 -33.275  -6.614  1.00  2.320          H  
ATOM  12380 1HB  ALA B 791     -17.066 -34.764  -7.038  1.00  3.180          H  
ATOM  12381 2HB  ALA B 791     -18.180 -35.485  -5.890  1.00  3.180          H  
ATOM  12382 3HB  ALA B 791     -18.163 -36.045  -7.568  1.00  3.180          H  
ATOM  12383  N   GLU B 792     -19.440 -32.407  -8.929  1.00  1.840          N  
ATOM  12384  CA  GLU B 792     -19.537 -31.828 -10.259  1.00  1.900          C  
ATOM  12385  C   GLU B 792     -18.164 -31.438 -10.776  1.00  2.150          C  
ATOM  12386  O   GLU B 792     -17.762 -30.277 -10.683  1.00  2.470          O  
ATOM  12387  CB  GLU B 792     -20.448 -30.598 -10.232  1.00  2.640          C  
ATOM  12388  CG  GLU B 792     -21.901 -30.898  -9.878  1.00  2.640          C  
ATOM  12389  CD  GLU B 792     -22.780 -29.656  -9.856  1.00  2.640          C  
ATOM  12390  OE1 GLU B 792     -22.267 -28.557 -10.045  1.00  2.640          O  
ATOM  12391  OE2 GLU B 792     -23.958 -29.800  -9.655  1.00  2.640          O  
ATOM  12392  H   GLU B 792     -19.752 -31.861  -8.136  1.00  2.210          H  
ATOM  12393  HA  GLU B 792     -19.965 -32.571 -10.933  1.00  2.280          H  
ATOM  12394 1HB  GLU B 792     -20.065 -29.880  -9.505  1.00  3.160          H  
ATOM  12395 2HB  GLU B 792     -20.432 -30.112 -11.208  1.00  3.160          H  
ATOM  12396 1HG  GLU B 792     -22.299 -31.599 -10.609  1.00  3.160          H  
ATOM  12397 2HG  GLU B 792     -21.934 -31.381  -8.901  1.00  3.160          H  
ATOM  12398  N   LYS B 793     -17.509 -32.423 -11.394  1.00  2.100          N  
ATOM  12399  CA  LYS B 793     -16.125 -32.385 -11.873  1.00  2.430          C  
ATOM  12400  C   LYS B 793     -15.827 -31.237 -12.815  1.00  2.130          C  
ATOM  12401  O   LYS B 793     -14.687 -30.800 -12.915  1.00  2.330          O  
ATOM  12402  CB  LYS B 793     -15.806 -33.701 -12.591  1.00  3.270          C  
ATOM  12403  CG  LYS B 793     -16.435 -33.882 -13.981  1.00  3.270          C  
ATOM  12404  CD  LYS B 793     -16.167 -35.298 -14.503  1.00  3.270          C  
ATOM  12405  CE  LYS B 793     -16.675 -35.508 -15.937  1.00  3.270          C  
ATOM  12406  NZ  LYS B 793     -15.775 -34.870 -16.952  1.00  3.270          N  
ATOM  12407  H   LYS B 793     -17.995 -33.320 -11.382  1.00  2.520          H  
ATOM  12408  HA  LYS B 793     -15.469 -32.279 -11.009  1.00  2.920          H  
ATOM  12409 1HB  LYS B 793     -14.726 -33.825 -12.676  1.00  3.920          H  
ATOM  12410 2HB  LYS B 793     -16.183 -34.516 -12.007  1.00  3.920          H  
ATOM  12411 1HG  LYS B 793     -17.511 -33.713 -13.927  1.00  3.920          H  
ATOM  12412 2HG  LYS B 793     -16.005 -33.163 -14.680  1.00  3.920          H  
ATOM  12413 1HD  LYS B 793     -15.102 -35.478 -14.480  1.00  3.920          H  
ATOM  12414 2HD  LYS B 793     -16.649 -36.026 -13.848  1.00  3.920          H  
ATOM  12415 1HE  LYS B 793     -16.738 -36.578 -16.144  1.00  3.920          H  
ATOM  12416 2HE  LYS B 793     -17.668 -35.068 -16.026  1.00  3.920          H  
ATOM  12417 1HZ  LYS B 793     -16.135 -35.031 -17.875  1.00  3.920          H  
ATOM  12418 2HZ  LYS B 793     -15.690 -33.878 -16.792  1.00  3.920          H  
ATOM  12419 3HZ  LYS B 793     -14.841 -35.322 -16.870  1.00  3.920          H  
ATOM  12420  N   ASN B 794     -16.840 -30.717 -13.491  1.00  1.920          N  
ATOM  12421  CA  ASN B 794     -16.623 -29.620 -14.425  1.00  1.670          C  
ATOM  12422  C   ASN B 794     -16.097 -28.386 -13.691  1.00  0.970          C  
ATOM  12423  O   ASN B 794     -15.352 -27.574 -14.256  1.00  1.310          O  
ATOM  12424  CB  ASN B 794     -17.906 -29.280 -15.158  1.00  2.440          C  
ATOM  12425  CG  ASN B 794     -18.306 -30.328 -16.170  1.00  2.440          C  
ATOM  12426  OD1 ASN B 794     -17.500 -31.164 -16.603  1.00  2.440          O  
ATOM  12427  ND2 ASN B 794     -19.554 -30.303 -16.565  1.00  2.440          N  
ATOM  12428  H   ASN B 794     -17.760 -31.110 -13.356  1.00  2.300          H  
ATOM  12429  HA  ASN B 794     -15.863 -29.920 -15.148  1.00  2.000          H  
ATOM  12430 1HB  ASN B 794     -18.712 -29.159 -14.433  1.00  2.930          H  
ATOM  12431 2HB  ASN B 794     -17.783 -28.324 -15.673  1.00  2.930          H  
ATOM  12432 1HD2 ASN B 794     -19.876 -30.972 -17.235  1.00  2.930          H  
ATOM  12433 2HD2 ASN B 794     -20.193 -29.619 -16.206  1.00  2.930          H  
ATOM  12434  N   LYS B 795     -16.459 -28.255 -12.413  1.00  0.490          N  
ATOM  12435  CA  LYS B 795     -16.058 -27.108 -11.637  1.00  0.690          C  
ATOM  12436  C   LYS B 795     -14.744 -27.327 -10.917  1.00  0.570          C  
ATOM  12437  O   LYS B 795     -14.339 -26.477 -10.128  1.00  0.730          O  
ATOM  12438  CB  LYS B 795     -17.124 -26.733 -10.626  1.00  0.890          C  
ATOM  12439  CG  LYS B 795     -18.431 -26.260 -11.216  1.00  0.890          C  
ATOM  12440  CD  LYS B 795     -19.324 -25.742 -10.100  1.00  0.890          C  
ATOM  12441  CE  LYS B 795     -20.660 -25.199 -10.596  1.00  0.890          C  
ATOM  12442  NZ  LYS B 795     -21.609 -26.294 -10.949  1.00  0.890          N  
ATOM  12443  H   LYS B 795     -17.034 -28.966 -11.947  1.00  0.590          H  
ATOM  12444  HA  LYS B 795     -15.924 -26.268 -12.315  1.00  0.830          H  
ATOM  12445 1HB  LYS B 795     -17.349 -27.612 -10.021  1.00  1.060          H  
ATOM  12446 2HB  LYS B 795     -16.745 -25.960  -9.954  1.00  1.060          H  
ATOM  12447 1HG  LYS B 795     -18.242 -25.475 -11.947  1.00  1.060          H  
ATOM  12448 2HG  LYS B 795     -18.914 -27.095 -11.717  1.00  1.060          H  
ATOM  12449 1HD  LYS B 795     -19.516 -26.546  -9.384  1.00  1.060          H  
ATOM  12450 2HD  LYS B 795     -18.793 -24.953  -9.586  1.00  1.060          H  
ATOM  12451 1HE  LYS B 795     -21.107 -24.584  -9.812  1.00  1.060          H  
ATOM  12452 2HE  LYS B 795     -20.489 -24.578 -11.475  1.00  1.060          H  
ATOM  12453 1HZ  LYS B 795     -22.477 -25.897 -11.260  1.00  1.060          H  
ATOM  12454 2HZ  LYS B 795     -21.237 -26.885 -11.671  1.00  1.060          H  
ATOM  12455 3HZ  LYS B 795     -21.791 -26.878 -10.117  1.00  1.060          H  
ATOM  12456  N   CYS B 796     -14.100 -28.476 -11.115  1.00  0.420          N  
ATOM  12457  CA  CYS B 796     -12.854 -28.694 -10.433  1.00  0.380          C  
ATOM  12458  C   CYS B 796     -11.739 -28.196 -11.315  1.00  0.390          C  
ATOM  12459  O   CYS B 796     -11.545 -28.736 -12.400  1.00  0.520          O  
ATOM  12460  CB  CYS B 796     -12.599 -30.163 -10.127  1.00  0.550          C  
ATOM  12461  SG  CYS B 796     -11.039 -30.410  -9.223  1.00  0.550          S  
ATOM  12462  H   CYS B 796     -14.449 -29.178 -11.771  1.00  0.500          H  
ATOM  12463  HA  CYS B 796     -12.889 -28.148  -9.515  1.00  0.460          H  
ATOM  12464 1HB  CYS B 796     -13.415 -30.583  -9.545  1.00  0.660          H  
ATOM  12465 2HB  CYS B 796     -12.553 -30.726 -11.063  1.00  0.660          H  
ATOM  12466  HG  CYS B 796     -10.248 -29.786 -10.126  1.00  0.660          H  
ATOM  12467  N   PRO B 797     -10.983 -27.181 -10.908  1.00  0.350          N  
ATOM  12468  CA  PRO B 797      -9.952 -26.601 -11.706  1.00  0.350          C  
ATOM  12469  C   PRO B 797      -8.848 -27.608 -11.931  1.00  0.390          C  
ATOM  12470  O   PRO B 797      -8.524 -28.418 -11.054  1.00  0.520          O  
ATOM  12471  CB  PRO B 797      -9.504 -25.408 -10.866  1.00  0.520          C  
ATOM  12472  CG  PRO B 797      -9.873 -25.779  -9.493  1.00  0.520          C  
ATOM  12473  CD  PRO B 797     -11.109 -26.595  -9.577  1.00  0.520          C  
ATOM  12474  HA  PRO B 797     -10.386 -26.286 -12.657  1.00  0.420          H  
ATOM  12475 1HB  PRO B 797      -8.425 -25.251 -10.997  1.00  0.630          H  
ATOM  12476 2HB  PRO B 797      -9.993 -24.495 -11.187  1.00  0.630          H  
ATOM  12477 1HG  PRO B 797      -9.090 -26.369  -9.101  1.00  0.630          H  
ATOM  12478 2HG  PRO B 797      -9.984 -24.913  -8.870  1.00  0.630          H  
ATOM  12479 1HD  PRO B 797     -11.035 -27.351  -8.783  1.00  0.630          H  
ATOM  12480 2HD  PRO B 797     -12.007 -25.967  -9.485  1.00  0.630          H  
ATOM  12481  N   ALA B 798      -8.224 -27.495 -13.081  1.00  0.370          N  
ATOM  12482  CA  ALA B 798      -7.109 -28.339 -13.457  1.00  0.470          C  
ATOM  12483  C   ALA B 798      -5.935 -27.471 -13.806  1.00  0.290          C  
ATOM  12484  O   ALA B 798      -6.119 -26.331 -14.241  1.00  0.320          O  
ATOM  12485  CB  ALA B 798      -7.482 -29.197 -14.637  1.00  0.620          C  
ATOM  12486  H   ALA B 798      -8.579 -26.795 -13.741  1.00  0.440          H  
ATOM  12487  HA  ALA B 798      -6.838 -28.966 -12.608  1.00  0.560          H  
ATOM  12488 1HB  ALA B 798      -6.643 -29.824 -14.919  1.00  0.740          H  
ATOM  12489 2HB  ALA B 798      -8.330 -29.813 -14.383  1.00  0.740          H  
ATOM  12490 3HB  ALA B 798      -7.743 -28.546 -15.454  1.00  0.740          H  
ATOM  12491  N   CYS B 799      -4.720 -27.980 -13.622  1.00  0.330          N  
ATOM  12492  CA  CYS B 799      -3.584 -27.165 -14.000  1.00  0.260          C  
ATOM  12493  C   CYS B 799      -2.286 -27.900 -14.299  1.00  0.220          C  
ATOM  12494  O   CYS B 799      -2.090 -29.059 -13.928  1.00  0.280          O  
ATOM  12495  CB  CYS B 799      -3.328 -26.137 -12.900  1.00  0.390          C  
ATOM  12496  SG  CYS B 799      -2.935 -26.852 -11.342  1.00  0.390          S  
ATOM  12497  H   CYS B 799      -4.587 -28.905 -13.239  1.00  0.400          H  
ATOM  12498  HA  CYS B 799      -3.866 -26.635 -14.903  1.00  0.310          H  
ATOM  12499 1HB  CYS B 799      -2.502 -25.487 -13.188  1.00  0.470          H  
ATOM  12500 2HB  CYS B 799      -4.202 -25.514 -12.768  1.00  0.470          H  
ATOM  12501  HG  CYS B 799      -1.749 -27.360 -11.700  1.00  0.470          H  
ATOM  12502  N   ILE B 800      -1.405 -27.137 -14.937  1.00  0.180          N  
ATOM  12503  CA  ILE B 800      -0.047 -27.458 -15.340  1.00  0.190          C  
ATOM  12504  C   ILE B 800       0.872 -26.488 -14.572  1.00  0.230          C  
ATOM  12505  O   ILE B 800       0.671 -25.273 -14.611  1.00  0.340          O  
ATOM  12506  CB  ILE B 800       0.063 -27.309 -16.880  1.00  0.260          C  
ATOM  12507  CG1 ILE B 800      -1.016 -28.201 -17.560  1.00  0.260          C  
ATOM  12508  CG2 ILE B 800       1.407 -27.723 -17.382  1.00  0.260          C  
ATOM  12509  CD1 ILE B 800      -2.326 -27.528 -18.021  1.00  0.260          C  
ATOM  12510  H   ILE B 800      -1.751 -26.207 -15.184  1.00  0.220          H  
ATOM  12511  HA  ILE B 800       0.196 -28.481 -15.045  1.00  0.230          H  
ATOM  12512  HB  ILE B 800      -0.097 -26.298 -17.140  1.00  0.310          H  
ATOM  12513 1HG1 ILE B 800      -0.562 -28.688 -18.419  1.00  0.310          H  
ATOM  12514 2HG1 ILE B 800      -1.299 -28.952 -16.836  1.00  0.310          H  
ATOM  12515 1HG2 ILE B 800       1.452 -27.602 -18.459  1.00  0.310          H  
ATOM  12516 2HG2 ILE B 800       2.160 -27.110 -16.925  1.00  0.310          H  
ATOM  12517 3HG2 ILE B 800       1.567 -28.752 -17.129  1.00  0.310          H  
ATOM  12518 1HD1 ILE B 800      -2.978 -28.285 -18.450  1.00  0.310          H  
ATOM  12519 2HD1 ILE B 800      -2.834 -27.056 -17.193  1.00  0.310          H  
ATOM  12520 3HD1 ILE B 800      -2.113 -26.792 -18.765  1.00  0.310          H  
ATOM  12521  N   TYR B 801       1.905 -26.991 -13.900  1.00  0.220          N  
ATOM  12522  CA  TYR B 801       2.739 -26.135 -13.024  1.00  0.260          C  
ATOM  12523  C   TYR B 801       4.060 -25.558 -13.583  1.00  0.270          C  
ATOM  12524  O   TYR B 801       5.026 -25.349 -12.842  1.00  0.370          O  
ATOM  12525  CB  TYR B 801       3.018 -26.895 -11.744  1.00  0.350          C  
ATOM  12526  CG  TYR B 801       1.806 -27.176 -10.917  1.00  0.350          C  
ATOM  12527  CD1 TYR B 801       1.279 -28.449 -10.903  1.00  0.350          C  
ATOM  12528  CD2 TYR B 801       1.234 -26.179 -10.145  1.00  0.350          C  
ATOM  12529  CE1 TYR B 801       0.197 -28.731 -10.110  1.00  0.350          C  
ATOM  12530  CE2 TYR B 801       0.155 -26.471  -9.342  1.00  0.350          C  
ATOM  12531  CZ  TYR B 801      -0.356 -27.736  -9.325  1.00  0.350          C  
ATOM  12532  OH  TYR B 801      -1.407 -28.040  -8.514  1.00  0.350          O  
ATOM  12533  H   TYR B 801       2.078 -28.007 -13.938  1.00  0.260          H  
ATOM  12534  HA  TYR B 801       2.129 -25.274 -12.755  1.00  0.310          H  
ATOM  12535 1HB  TYR B 801       3.450 -27.848 -11.993  1.00  0.420          H  
ATOM  12536 2HB  TYR B 801       3.733 -26.350 -11.133  1.00  0.420          H  
ATOM  12537  HD1 TYR B 801       1.731 -29.238 -11.514  1.00  0.420          H  
ATOM  12538  HD2 TYR B 801       1.650 -25.168 -10.156  1.00  0.420          H  
ATOM  12539  HE1 TYR B 801      -0.215 -29.738 -10.088  1.00  0.420          H  
ATOM  12540  HE2 TYR B 801      -0.290 -25.699  -8.711  1.00  0.420          H  
ATOM  12541  HH  TYR B 801      -1.508 -27.357  -7.815  1.00  0.420          H  
ATOM  12542  N   THR B 802       4.072 -25.293 -14.873  1.00  0.310          N  
ATOM  12543  CA  THR B 802       5.163 -24.688 -15.639  1.00  0.300          C  
ATOM  12544  C   THR B 802       5.215 -23.176 -15.461  1.00  0.310          C  
ATOM  12545  O   THR B 802       4.524 -22.633 -14.611  1.00  0.330          O  
ATOM  12546  CB  THR B 802       5.023 -25.055 -17.107  1.00  0.420          C  
ATOM  12547  OG1 THR B 802       3.732 -24.586 -17.602  1.00  0.420          O  
ATOM  12548  CG2 THR B 802       5.144 -26.560 -17.229  1.00  0.420          C  
ATOM  12549  H   THR B 802       3.221 -25.502 -15.380  1.00  0.370          H  
ATOM  12550  HA  THR B 802       6.106 -25.095 -15.274  1.00  0.360          H  
ATOM  12551  HB  THR B 802       5.813 -24.586 -17.683  1.00  0.510          H  
ATOM  12552  HG1 THR B 802       3.687 -23.587 -17.633  1.00  0.510          H  
ATOM  12553 1HG2 THR B 802       5.066 -26.836 -18.260  1.00  0.510          H  
ATOM  12554 2HG2 THR B 802       6.102 -26.868 -16.841  1.00  0.510          H  
ATOM  12555 3HG2 THR B 802       4.375 -27.044 -16.664  1.00  0.510          H  
ATOM  12556  N   ASN B 803       6.122 -22.491 -16.154  1.00  0.310          N  
ATOM  12557  CA  ASN B 803       6.216 -21.042 -16.016  1.00  0.300          C  
ATOM  12558  C   ASN B 803       6.169 -20.390 -17.395  1.00  0.320          C  
ATOM  12559  O   ASN B 803       7.163 -20.423 -18.123  1.00  0.360          O  
ATOM  12560  CB  ASN B 803       7.468 -20.601 -15.304  1.00  0.420          C  
ATOM  12561  CG  ASN B 803       7.468 -19.124 -15.043  1.00  0.420          C  
ATOM  12562  OD1 ASN B 803       6.399 -18.547 -14.801  1.00  0.420          O  
ATOM  12563  ND2 ASN B 803       8.615 -18.506 -15.095  1.00  0.420          N  
ATOM  12564  H   ASN B 803       6.692 -22.965 -16.838  1.00  0.370          H  
ATOM  12565  HA  ASN B 803       5.373 -20.689 -15.431  1.00  0.360          H  
ATOM  12566 1HB  ASN B 803       7.516 -21.114 -14.382  1.00  0.510          H  
ATOM  12567 2HB  ASN B 803       8.342 -20.852 -15.889  1.00  0.510          H  
ATOM  12568 1HD2 ASN B 803       8.658 -17.517 -14.933  1.00  0.510          H  
ATOM  12569 2HD2 ASN B 803       9.450 -19.016 -15.304  1.00  0.510          H  
ATOM  12570  N   PRO B 804       5.035 -19.789 -17.774  1.00  0.310          N  
ATOM  12571  CA  PRO B 804       3.759 -19.599 -17.099  1.00  0.310          C  
ATOM  12572  C   PRO B 804       3.052 -20.907 -16.797  1.00  0.320          C  
ATOM  12573  O   PRO B 804       3.262 -21.905 -17.501  1.00  0.330          O  
ATOM  12574  CB  PRO B 804       2.958 -18.833 -18.143  1.00  0.460          C  
ATOM  12575  CG  PRO B 804       3.957 -18.214 -19.027  1.00  0.460          C  
ATOM  12576  CD  PRO B 804       5.056 -19.208 -19.090  1.00  0.460          C  
ATOM  12577  HA  PRO B 804       3.896 -19.005 -16.191  1.00  0.370          H  
ATOM  12578 1HB  PRO B 804       2.329 -19.538 -18.663  1.00  0.560          H  
ATOM  12579 2HB  PRO B 804       2.306 -18.093 -17.672  1.00  0.560          H  
ATOM  12580 1HG  PRO B 804       3.501 -18.034 -20.006  1.00  0.560          H  
ATOM  12581 2HG  PRO B 804       4.261 -17.232 -18.633  1.00  0.560          H  
ATOM  12582 1HD  PRO B 804       4.789 -19.984 -19.800  1.00  0.560          H  
ATOM  12583 2HD  PRO B 804       6.020 -18.732 -19.313  1.00  0.560          H  
ATOM  12584  N   GLU B 805       2.244 -20.875 -15.749  1.00  0.340          N  
ATOM  12585  CA  GLU B 805       1.407 -21.975 -15.320  1.00  0.370          C  
ATOM  12586  C   GLU B 805       0.154 -21.912 -16.144  1.00  0.380          C  
ATOM  12587  O   GLU B 805      -0.237 -20.846 -16.632  1.00  0.450          O  
ATOM  12588  CB  GLU B 805       1.041 -21.870 -13.828  1.00  0.510          C  
ATOM  12589  CG  GLU B 805       2.197 -21.979 -12.886  1.00  0.510          C  
ATOM  12590  CD  GLU B 805       1.846 -21.841 -11.450  1.00  0.510          C  
ATOM  12591  OE1 GLU B 805       0.763 -21.397 -11.134  1.00  0.510          O  
ATOM  12592  OE2 GLU B 805       2.677 -22.189 -10.629  1.00  0.510          O  
ATOM  12593  H   GLU B 805       2.144 -20.015 -15.221  1.00  0.410          H  
ATOM  12594  HA  GLU B 805       1.915 -22.924 -15.508  1.00  0.440          H  
ATOM  12595 1HB  GLU B 805       0.568 -20.921 -13.640  1.00  0.610          H  
ATOM  12596 2HB  GLU B 805       0.322 -22.655 -13.575  1.00  0.610          H  
ATOM  12597 1HG  GLU B 805       2.658 -22.945 -13.029  1.00  0.610          H  
ATOM  12598 2HG  GLU B 805       2.930 -21.213 -13.149  1.00  0.610          H  
ATOM  12599  N   VAL B 806      -0.497 -23.038 -16.299  1.00  0.330          N  
ATOM  12600  CA  VAL B 806      -1.732 -23.055 -17.052  1.00  0.350          C  
ATOM  12601  C   VAL B 806      -2.840 -23.635 -16.215  1.00  0.290          C  
ATOM  12602  O   VAL B 806      -2.685 -24.700 -15.624  1.00  0.220          O  
ATOM  12603  CB  VAL B 806      -1.548 -23.892 -18.315  1.00  0.480          C  
ATOM  12604  CG1 VAL B 806      -2.854 -23.926 -19.146  1.00  0.480          C  
ATOM  12605  CG2 VAL B 806      -0.336 -23.373 -19.081  1.00  0.480          C  
ATOM  12606  H   VAL B 806      -0.111 -23.884 -15.864  1.00  0.400          H  
ATOM  12607  HA  VAL B 806      -2.004 -22.036 -17.328  1.00  0.420          H  
ATOM  12608  HB  VAL B 806      -1.359 -24.867 -18.032  1.00  0.580          H  
ATOM  12609 1HG1 VAL B 806      -2.715 -24.557 -20.018  1.00  0.580          H  
ATOM  12610 2HG1 VAL B 806      -3.668 -24.334 -18.552  1.00  0.580          H  
ATOM  12611 3HG1 VAL B 806      -3.107 -22.914 -19.463  1.00  0.580          H  
ATOM  12612 1HG2 VAL B 806      -0.168 -23.988 -19.923  1.00  0.580          H  
ATOM  12613 2HG2 VAL B 806      -0.503 -22.348 -19.389  1.00  0.580          H  
ATOM  12614 3HG2 VAL B 806       0.554 -23.415 -18.460  1.00  0.580          H  
ATOM  12615  N   ALA B 807      -3.968 -22.952 -16.140  1.00  0.330          N  
ATOM  12616  CA  ALA B 807      -5.053 -23.501 -15.352  1.00  0.290          C  
ATOM  12617  C   ALA B 807      -6.409 -23.186 -15.960  1.00  0.340          C  
ATOM  12618  O   ALA B 807      -6.595 -22.157 -16.611  1.00  0.390          O  
ATOM  12619  CB  ALA B 807      -4.954 -22.969 -13.943  1.00  0.420          C  
ATOM  12620  H   ALA B 807      -4.043 -22.042 -16.604  1.00  0.400          H  
ATOM  12621  HA  ALA B 807      -4.946 -24.577 -15.340  1.00  0.350          H  
ATOM  12622 1HB  ALA B 807      -5.737 -23.414 -13.351  1.00  0.510          H  
ATOM  12623 2HB  ALA B 807      -3.989 -23.231 -13.529  1.00  0.510          H  
ATOM  12624 3HB  ALA B 807      -5.060 -21.891 -13.959  1.00  0.510          H  
ATOM  12625  N   PHE B 808      -7.379 -24.066 -15.726  1.00  0.320          N  
ATOM  12626  CA  PHE B 808      -8.731 -23.852 -16.254  1.00  0.350          C  
ATOM  12627  C   PHE B 808      -9.845 -24.503 -15.432  1.00  0.330          C  
ATOM  12628  O   PHE B 808      -9.619 -25.493 -14.730  1.00  0.310          O  
ATOM  12629  CB  PHE B 808      -8.740 -24.324 -17.714  1.00  0.480          C  
ATOM  12630  CG  PHE B 808      -8.295 -25.761 -17.905  1.00  0.480          C  
ATOM  12631  CD1 PHE B 808      -9.197 -26.809 -17.933  1.00  0.480          C  
ATOM  12632  CD2 PHE B 808      -6.928 -26.054 -18.051  1.00  0.480          C  
ATOM  12633  CE1 PHE B 808      -8.757 -28.100 -18.101  1.00  0.480          C  
ATOM  12634  CE2 PHE B 808      -6.499 -27.340 -18.212  1.00  0.480          C  
ATOM  12635  CZ  PHE B 808      -7.411 -28.360 -18.237  1.00  0.480          C  
ATOM  12636  H   PHE B 808      -7.147 -24.909 -15.189  1.00  0.380          H  
ATOM  12637  HA  PHE B 808      -8.924 -22.788 -16.262  1.00  0.420          H  
ATOM  12638 1HB  PHE B 808      -9.745 -24.212 -18.125  1.00  0.570          H  
ATOM  12639 2HB  PHE B 808      -8.080 -23.692 -18.293  1.00  0.570          H  
ATOM  12640  HD1 PHE B 808     -10.263 -26.606 -17.820  1.00  0.570          H  
ATOM  12641  HD2 PHE B 808      -6.202 -25.243 -18.031  1.00  0.570          H  
ATOM  12642  HE1 PHE B 808      -9.475 -28.921 -18.121  1.00  0.570          H  
ATOM  12643  HE2 PHE B 808      -5.440 -27.554 -18.321  1.00  0.570          H  
ATOM  12644  HZ  PHE B 808      -7.072 -29.381 -18.361  1.00  0.570          H  
ATOM  12645  N   VAL B 809     -11.068 -23.943 -15.534  1.00  0.400          N  
ATOM  12646  CA  VAL B 809     -12.231 -24.453 -14.784  1.00  0.460          C  
ATOM  12647  C   VAL B 809     -13.567 -24.104 -15.476  1.00  0.440          C  
ATOM  12648  O   VAL B 809     -13.671 -23.054 -16.125  1.00  0.450          O  
ATOM  12649  CB  VAL B 809     -12.185 -23.851 -13.347  1.00  0.620          C  
ATOM  12650  CG1 VAL B 809     -12.448 -22.327 -13.371  1.00  0.620          C  
ATOM  12651  CG2 VAL B 809     -13.148 -24.573 -12.406  1.00  0.620          C  
ATOM  12652  H   VAL B 809     -11.184 -23.127 -16.151  1.00  0.480          H  
ATOM  12653  HA  VAL B 809     -12.150 -25.540 -14.718  1.00  0.550          H  
ATOM  12654  HB  VAL B 809     -11.184 -23.976 -12.986  1.00  0.740          H  
ATOM  12655 1HG1 VAL B 809     -12.348 -21.932 -12.364  1.00  0.740          H  
ATOM  12656 2HG1 VAL B 809     -11.738 -21.839 -14.019  1.00  0.740          H  
ATOM  12657 3HG1 VAL B 809     -13.451 -22.122 -13.733  1.00  0.740          H  
ATOM  12658 1HG2 VAL B 809     -13.047 -24.174 -11.406  1.00  0.740          H  
ATOM  12659 2HG2 VAL B 809     -14.170 -24.452 -12.725  1.00  0.740          H  
ATOM  12660 3HG2 VAL B 809     -12.901 -25.628 -12.391  1.00  0.740          H  
ATOM  12661  N   GLY B 810     -14.605 -24.933 -15.289  1.00  0.450          N  
ATOM  12662  CA  GLY B 810     -15.913 -24.633 -15.862  1.00  0.420          C  
ATOM  12663  C   GLY B 810     -15.921 -25.097 -17.297  1.00  0.430          C  
ATOM  12664  O   GLY B 810     -15.089 -25.924 -17.671  1.00  0.450          O  
ATOM  12665  H   GLY B 810     -14.515 -25.813 -14.771  1.00  0.540          H  
ATOM  12666 1HA  GLY B 810     -16.685 -25.158 -15.300  1.00  0.500          H  
ATOM  12667 2HA  GLY B 810     -16.122 -23.568 -15.804  1.00  0.500          H  
ATOM  12668  N   TYR B 811     -16.863 -24.624 -18.101  1.00  0.450          N  
ATOM  12669  CA  TYR B 811     -16.919 -25.140 -19.458  1.00  0.500          C  
ATOM  12670  C   TYR B 811     -15.862 -24.479 -20.303  1.00  0.550          C  
ATOM  12671  O   TYR B 811     -15.593 -23.289 -20.142  1.00  0.530          O  
ATOM  12672  CB  TYR B 811     -18.252 -24.846 -20.115  1.00  0.680          C  
ATOM  12673  CG  TYR B 811     -19.437 -25.587 -19.624  1.00  0.680          C  
ATOM  12674  CD1 TYR B 811     -20.278 -25.010 -18.690  1.00  0.680          C  
ATOM  12675  CD2 TYR B 811     -19.709 -26.840 -20.132  1.00  0.680          C  
ATOM  12676  CE1 TYR B 811     -21.385 -25.699 -18.258  1.00  0.680          C  
ATOM  12677  CE2 TYR B 811     -20.813 -27.531 -19.707  1.00  0.680          C  
ATOM  12678  CZ  TYR B 811     -21.651 -26.969 -18.770  1.00  0.680          C  
ATOM  12679  OH  TYR B 811     -22.754 -27.659 -18.334  1.00  0.680          O  
ATOM  12680  H   TYR B 811     -17.535 -23.918 -17.783  1.00  0.540          H  
ATOM  12681  HA  TYR B 811     -16.728 -26.216 -19.451  1.00  0.600          H  
ATOM  12682 1HB  TYR B 811     -18.443 -23.789 -20.006  1.00  0.820          H  
ATOM  12683 2HB  TYR B 811     -18.152 -25.066 -21.176  1.00  0.820          H  
ATOM  12684  HD1 TYR B 811     -20.064 -24.016 -18.300  1.00  0.820          H  
ATOM  12685  HD2 TYR B 811     -19.047 -27.277 -20.867  1.00  0.820          H  
ATOM  12686  HE1 TYR B 811     -22.050 -25.252 -17.520  1.00  0.820          H  
ATOM  12687  HE2 TYR B 811     -21.025 -28.524 -20.111  1.00  0.820          H  
ATOM  12688  HH  TYR B 811     -22.851 -28.465 -18.851  1.00  0.820          H  
ATOM  12689  N   SER B 812     -15.272 -25.239 -21.213  1.00  0.650          N  
ATOM  12690  CA  SER B 812     -14.314 -24.672 -22.160  1.00  0.740          C  
ATOM  12691  C   SER B 812     -15.086 -23.938 -23.235  1.00  0.720          C  
ATOM  12692  O   SER B 812     -16.282 -24.197 -23.423  1.00  0.710          O  
ATOM  12693  CB  SER B 812     -13.478 -25.769 -22.793  1.00  1.000          C  
ATOM  12694  OG  SER B 812     -14.232 -26.573 -23.650  1.00  1.000          O  
ATOM  12695  H   SER B 812     -15.504 -26.243 -21.256  1.00  0.780          H  
ATOM  12696  HA  SER B 812     -13.660 -23.965 -21.643  1.00  0.890          H  
ATOM  12697 1HB  SER B 812     -12.684 -25.341 -23.351  1.00  1.200          H  
ATOM  12698 2HB  SER B 812     -13.035 -26.383 -22.012  1.00  1.200          H  
ATOM  12699  HG  SER B 812     -13.646 -27.309 -23.887  1.00  1.200          H  
ATOM  12700  N   GLU B 813     -14.429 -23.079 -24.020  1.00  0.720          N  
ATOM  12701  CA  GLU B 813     -15.199 -22.447 -25.092  1.00  0.730          C  
ATOM  12702  C   GLU B 813     -15.806 -23.494 -26.025  1.00  0.740          C  
ATOM  12703  O   GLU B 813     -16.952 -23.364 -26.468  1.00  0.740          O  
ATOM  12704  CB  GLU B 813     -14.358 -21.476 -25.921  1.00  1.020          C  
ATOM  12705  CG  GLU B 813     -15.199 -20.732 -26.958  1.00  1.020          C  
ATOM  12706  CD  GLU B 813     -14.479 -19.685 -27.783  1.00  1.020          C  
ATOM  12707  OE1 GLU B 813     -13.286 -19.523 -27.659  1.00  1.020          O  
ATOM  12708  OE2 GLU B 813     -15.151 -19.011 -28.536  1.00  1.020          O  
ATOM  12709  H   GLU B 813     -13.435 -22.845 -23.844  1.00  0.860          H  
ATOM  12710  HA  GLU B 813     -16.016 -21.885 -24.640  1.00  0.880          H  
ATOM  12711 1HB  GLU B 813     -13.888 -20.746 -25.262  1.00  1.220          H  
ATOM  12712 2HB  GLU B 813     -13.566 -22.020 -26.437  1.00  1.220          H  
ATOM  12713 1HG  GLU B 813     -15.660 -21.441 -27.637  1.00  1.220          H  
ATOM  12714 2HG  GLU B 813     -15.991 -20.253 -26.405  1.00  1.220          H  
ATOM  12715  N   MET B 814     -15.033 -24.539 -26.328  1.00  0.780          N  
ATOM  12716  CA  MET B 814     -15.494 -25.565 -27.249  1.00  0.800          C  
ATOM  12717  C   MET B 814     -16.664 -26.336 -26.668  1.00  0.800          C  
ATOM  12718  O   MET B 814     -17.603 -26.667 -27.396  1.00  0.800          O  
ATOM  12719  CB  MET B 814     -14.346 -26.500 -27.600  1.00  1.110          C  
ATOM  12720  CG  MET B 814     -13.191 -25.829 -28.372  1.00  1.110          C  
ATOM  12721  SD  MET B 814     -13.692 -25.106 -29.960  1.00  1.110          S  
ATOM  12722  CE  MET B 814     -13.890 -23.350 -29.580  1.00  1.110          C  
ATOM  12723  H   MET B 814     -14.120 -24.597 -25.902  1.00  0.940          H  
ATOM  12724  HA  MET B 814     -15.854 -25.087 -28.158  1.00  0.960          H  
ATOM  12725 1HB  MET B 814     -13.940 -26.931 -26.686  1.00  1.330          H  
ATOM  12726 2HB  MET B 814     -14.724 -27.321 -28.209  1.00  1.330          H  
ATOM  12727 1HG  MET B 814     -12.759 -25.040 -27.760  1.00  1.330          H  
ATOM  12728 2HG  MET B 814     -12.415 -26.570 -28.567  1.00  1.330          H  
ATOM  12729 1HE  MET B 814     -14.184 -22.818 -30.482  1.00  1.330          H  
ATOM  12730 2HE  MET B 814     -14.654 -23.212 -28.833  1.00  1.330          H  
ATOM  12731 3HE  MET B 814     -12.949 -22.941 -29.212  1.00  1.330          H  
ATOM  12732  N   GLU B 815     -16.625 -26.621 -25.363  1.00  0.790          N  
ATOM  12733  CA  GLU B 815     -17.734 -27.316 -24.728  1.00  0.800          C  
ATOM  12734  C   GLU B 815     -18.999 -26.474 -24.757  1.00  0.760          C  
ATOM  12735  O   GLU B 815     -20.072 -26.989 -25.060  1.00  0.770          O  
ATOM  12736  CB  GLU B 815     -17.391 -27.708 -23.301  1.00  1.120          C  
ATOM  12737  CG  GLU B 815     -16.387 -28.837 -23.198  1.00  1.120          C  
ATOM  12738  CD  GLU B 815     -15.892 -29.064 -21.808  1.00  1.120          C  
ATOM  12739  OE1 GLU B 815     -15.837 -28.120 -21.040  1.00  1.120          O  
ATOM  12740  OE2 GLU B 815     -15.565 -30.184 -21.500  1.00  1.120          O  
ATOM  12741  H   GLU B 815     -15.801 -26.376 -24.815  1.00  0.950          H  
ATOM  12742  HA  GLU B 815     -17.923 -28.231 -25.286  1.00  0.960          H  
ATOM  12743 1HB  GLU B 815     -17.006 -26.840 -22.773  1.00  1.340          H  
ATOM  12744 2HB  GLU B 815     -18.296 -28.030 -22.802  1.00  1.340          H  
ATOM  12745 1HG  GLU B 815     -16.876 -29.748 -23.540  1.00  1.340          H  
ATOM  12746 2HG  GLU B 815     -15.556 -28.652 -23.864  1.00  1.340          H  
ATOM  12747  N   LEU B 816     -18.884 -25.164 -24.536  1.00  0.730          N  
ATOM  12748  CA  LEU B 816     -20.078 -24.332 -24.580  1.00  0.710          C  
ATOM  12749  C   LEU B 816     -20.681 -24.396 -25.975  1.00  0.700          C  
ATOM  12750  O   LEU B 816     -21.904 -24.490 -26.143  1.00  0.700          O  
ATOM  12751  CB  LEU B 816     -19.728 -22.882 -24.208  1.00  1.000          C  
ATOM  12752  CG  LEU B 816     -19.310 -22.659 -22.740  1.00  1.000          C  
ATOM  12753  CD1 LEU B 816     -18.775 -21.280 -22.555  1.00  1.000          C  
ATOM  12754  CD2 LEU B 816     -20.504 -22.873 -21.835  1.00  1.000          C  
ATOM  12755  H   LEU B 816     -17.973 -24.772 -24.272  1.00  0.880          H  
ATOM  12756  HA  LEU B 816     -20.810 -24.738 -23.893  1.00  0.850          H  
ATOM  12757 1HB  LEU B 816     -18.908 -22.547 -24.849  1.00  1.200          H  
ATOM  12758 2HB  LEU B 816     -20.604 -22.255 -24.407  1.00  1.200          H  
ATOM  12759  HG  LEU B 816     -18.520 -23.340 -22.495  1.00  1.200          H  
ATOM  12760 1HD1 LEU B 816     -18.462 -21.145 -21.520  1.00  1.200          H  
ATOM  12761 2HD1 LEU B 816     -17.925 -21.157 -23.207  1.00  1.200          H  
ATOM  12762 3HD1 LEU B 816     -19.529 -20.559 -22.801  1.00  1.200          H  
ATOM  12763 1HD2 LEU B 816     -20.229 -22.721 -20.821  1.00  1.200          H  
ATOM  12764 2HD2 LEU B 816     -21.267 -22.171 -22.110  1.00  1.200          H  
ATOM  12765 3HD2 LEU B 816     -20.882 -23.865 -21.930  1.00  1.200          H  
ATOM  12766  N   GLN B 817     -19.835 -24.412 -27.006  1.00  0.700          N  
ATOM  12767  CA  GLN B 817     -20.391 -24.510 -28.343  1.00  0.720          C  
ATOM  12768  C   GLN B 817     -21.082 -25.873 -28.556  1.00  0.740          C  
ATOM  12769  O   GLN B 817     -22.222 -25.935 -29.025  1.00  0.740          O  
ATOM  12770  CB  GLN B 817     -19.278 -24.329 -29.377  1.00  1.000          C  
ATOM  12771  CG  GLN B 817     -18.699 -22.931 -29.421  1.00  1.000          C  
ATOM  12772  CD  GLN B 817     -17.524 -22.820 -30.351  1.00  1.000          C  
ATOM  12773  OE1 GLN B 817     -17.116 -23.805 -30.973  1.00  1.000          O  
ATOM  12774  NE2 GLN B 817     -16.967 -21.631 -30.440  1.00  1.000          N  
ATOM  12775  H   GLN B 817     -18.828 -24.281 -26.847  1.00  0.840          H  
ATOM  12776  HA  GLN B 817     -21.132 -23.722 -28.468  1.00  0.860          H  
ATOM  12777 1HB  GLN B 817     -18.463 -25.018 -29.156  1.00  1.200          H  
ATOM  12778 2HB  GLN B 817     -19.656 -24.575 -30.366  1.00  1.200          H  
ATOM  12779 1HG  GLN B 817     -19.469 -22.242 -29.761  1.00  1.200          H  
ATOM  12780 2HG  GLN B 817     -18.366 -22.647 -28.426  1.00  1.200          H  
ATOM  12781 1HE2 GLN B 817     -16.175 -21.481 -31.029  1.00  1.200          H  
ATOM  12782 2HE2 GLN B 817     -17.335 -20.865 -29.888  1.00  1.200          H  
ATOM  12783  N   LYS B 818     -20.430 -26.966 -28.137  1.00  0.760          N  
ATOM  12784  CA  LYS B 818     -20.961 -28.326 -28.314  1.00  0.800          C  
ATOM  12785  C   LYS B 818     -22.274 -28.569 -27.579  1.00  0.800          C  
ATOM  12786  O   LYS B 818     -23.175 -29.235 -28.094  1.00  0.840          O  
ATOM  12787  CB  LYS B 818     -19.932 -29.362 -27.865  1.00  1.100          C  
ATOM  12788  CG  LYS B 818     -18.728 -29.497 -28.790  1.00  1.100          C  
ATOM  12789  CD  LYS B 818     -17.724 -30.505 -28.247  1.00  1.100          C  
ATOM  12790  CE  LYS B 818     -16.507 -30.629 -29.158  1.00  1.100          C  
ATOM  12791  NZ  LYS B 818     -15.504 -31.596 -28.621  1.00  1.100          N  
ATOM  12792  H   LYS B 818     -19.496 -26.849 -27.732  1.00  0.910          H  
ATOM  12793  HA  LYS B 818     -21.151 -28.474 -29.376  1.00  0.960          H  
ATOM  12794 1HB  LYS B 818     -19.566 -29.087 -26.877  1.00  1.320          H  
ATOM  12795 2HB  LYS B 818     -20.411 -30.336 -27.775  1.00  1.320          H  
ATOM  12796 1HG  LYS B 818     -19.070 -29.832 -29.769  1.00  1.320          H  
ATOM  12797 2HG  LYS B 818     -18.248 -28.532 -28.912  1.00  1.320          H  
ATOM  12798 1HD  LYS B 818     -17.392 -30.181 -27.257  1.00  1.320          H  
ATOM  12799 2HD  LYS B 818     -18.198 -31.480 -28.152  1.00  1.320          H  
ATOM  12800 1HE  LYS B 818     -16.831 -30.964 -30.142  1.00  1.320          H  
ATOM  12801 2HE  LYS B 818     -16.035 -29.648 -29.255  1.00  1.320          H  
ATOM  12802 1HZ  LYS B 818     -14.715 -31.649 -29.250  1.00  1.320          H  
ATOM  12803 2HZ  LYS B 818     -15.188 -31.287 -27.712  1.00  1.320          H  
ATOM  12804 3HZ  LYS B 818     -15.927 -32.510 -28.536  1.00  1.320          H  
ATOM  12805  N   GLU B 819     -22.389 -27.985 -26.394  1.00  0.770          N  
ATOM  12806  CA  GLU B 819     -23.548 -28.120 -25.526  1.00  0.800          C  
ATOM  12807  C   GLU B 819     -24.648 -27.111 -25.839  1.00  0.770          C  
ATOM  12808  O   GLU B 819     -25.660 -27.073 -25.137  1.00  0.780          O  
ATOM  12809  CB  GLU B 819     -23.125 -27.949 -24.060  1.00  1.110          C  
ATOM  12810  CG  GLU B 819     -22.171 -29.016 -23.498  1.00  1.110          C  
ATOM  12811  CD  GLU B 819     -22.794 -30.377 -23.377  1.00  1.110          C  
ATOM  12812  OE1 GLU B 819     -23.921 -30.449 -22.955  1.00  1.110          O  
ATOM  12813  OE2 GLU B 819     -22.143 -31.346 -23.693  1.00  1.110          O  
ATOM  12814  H   GLU B 819     -21.578 -27.473 -26.035  1.00  0.920          H  
ATOM  12815  HA  GLU B 819     -23.957 -29.121 -25.658  1.00  0.960          H  
ATOM  12816 1HB  GLU B 819     -22.617 -26.990 -23.960  1.00  1.330          H  
ATOM  12817 2HB  GLU B 819     -24.009 -27.920 -23.426  1.00  1.330          H  
ATOM  12818 1HG  GLU B 819     -21.306 -29.089 -24.156  1.00  1.330          H  
ATOM  12819 2HG  GLU B 819     -21.820 -28.687 -22.523  1.00  1.330          H  
ATOM  12820  N   LYS B 820     -24.449 -26.271 -26.863  1.00  0.740          N  
ATOM  12821  CA  LYS B 820     -25.398 -25.234 -27.240  1.00  0.730          C  
ATOM  12822  C   LYS B 820     -25.683 -24.251 -26.109  1.00  0.690          C  
ATOM  12823  O   LYS B 820     -26.835 -23.871 -25.881  1.00  0.710          O  
ATOM  12824  CB  LYS B 820     -26.715 -25.851 -27.731  1.00  1.030          C  
ATOM  12825  CG  LYS B 820     -26.565 -26.752 -28.945  1.00  1.030          C  
ATOM  12826  CD  LYS B 820     -27.916 -27.258 -29.426  1.00  1.030          C  
ATOM  12827  CE  LYS B 820     -27.767 -28.198 -30.614  1.00  1.030          C  
ATOM  12828  NZ  LYS B 820     -29.084 -28.732 -31.068  1.00  1.030          N  
ATOM  12829  H   LYS B 820     -23.599 -26.348 -27.430  1.00  0.890          H  
ATOM  12830  HA  LYS B 820     -24.957 -24.667 -28.061  1.00  0.880          H  
ATOM  12831 1HB  LYS B 820     -27.183 -26.426 -26.939  1.00  1.230          H  
ATOM  12832 2HB  LYS B 820     -27.407 -25.054 -27.996  1.00  1.230          H  
ATOM  12833 1HG  LYS B 820     -26.075 -26.199 -29.745  1.00  1.230          H  
ATOM  12834 2HG  LYS B 820     -25.934 -27.604 -28.680  1.00  1.230          H  
ATOM  12835 1HD  LYS B 820     -28.415 -27.785 -28.611  1.00  1.230          H  
ATOM  12836 2HD  LYS B 820     -28.533 -26.411 -29.720  1.00  1.230          H  
ATOM  12837 1HE  LYS B 820     -27.301 -27.660 -31.438  1.00  1.230          H  
ATOM  12838 2HE  LYS B 820     -27.126 -29.033 -30.329  1.00  1.230          H  
ATOM  12839 1HZ  LYS B 820     -28.943 -29.350 -31.855  1.00  1.230          H  
ATOM  12840 2HZ  LYS B 820     -29.520 -29.243 -30.313  1.00  1.230          H  
ATOM  12841 3HZ  LYS B 820     -29.682 -27.967 -31.345  1.00  1.230          H  
ATOM  12842  N   ILE B 821     -24.637 -23.822 -25.408  1.00  0.650          N  
ATOM  12843  CA  ILE B 821     -24.799 -22.857 -24.340  1.00  0.630          C  
ATOM  12844  C   ILE B 821     -24.354 -21.495 -24.842  1.00  0.680          C  
ATOM  12845  O   ILE B 821     -23.192 -21.309 -25.176  1.00  0.730          O  
ATOM  12846  CB  ILE B 821     -23.959 -23.266 -23.113  1.00  0.890          C  
ATOM  12847  CG1 ILE B 821     -24.416 -24.665 -22.601  1.00  0.890          C  
ATOM  12848  CG2 ILE B 821     -24.082 -22.198 -22.011  1.00  0.890          C  
ATOM  12849  CD1 ILE B 821     -23.485 -25.322 -21.568  1.00  0.890          C  
ATOM  12850  H   ILE B 821     -23.699 -24.165 -25.641  1.00  0.780          H  
ATOM  12851  HA  ILE B 821     -25.849 -22.801 -24.058  1.00  0.760          H  
ATOM  12852  HB  ILE B 821     -22.924 -23.361 -23.418  1.00  1.070          H  
ATOM  12853 1HG1 ILE B 821     -25.403 -24.561 -22.158  1.00  1.070          H  
ATOM  12854 2HG1 ILE B 821     -24.499 -25.334 -23.450  1.00  1.070          H  
ATOM  12855 1HG2 ILE B 821     -23.486 -22.477 -21.159  1.00  1.070          H  
ATOM  12856 2HG2 ILE B 821     -23.732 -21.233 -22.381  1.00  1.070          H  
ATOM  12857 3HG2 ILE B 821     -25.123 -22.107 -21.704  1.00  1.070          H  
ATOM  12858 1HD1 ILE B 821     -23.893 -26.292 -21.279  1.00  1.070          H  
ATOM  12859 2HD1 ILE B 821     -22.503 -25.471 -22.005  1.00  1.070          H  
ATOM  12860 3HD1 ILE B 821     -23.393 -24.705 -20.681  1.00  1.070          H  
ATOM  12861  N   ASP B 822     -25.272 -20.540 -24.897  1.00  0.730          N  
ATOM  12862  CA  ASP B 822     -24.936 -19.213 -25.403  1.00  0.830          C  
ATOM  12863  C   ASP B 822     -23.847 -18.616 -24.534  1.00  0.780          C  
ATOM  12864  O   ASP B 822     -23.892 -18.774 -23.314  1.00  0.760          O  
ATOM  12865  CB  ASP B 822     -26.142 -18.271 -25.338  1.00  1.120          C  
ATOM  12866  CG  ASP B 822     -27.287 -18.565 -26.306  1.00  1.120          C  
ATOM  12867  OD1 ASP B 822     -27.128 -19.348 -27.207  1.00  1.120          O  
ATOM  12868  OD2 ASP B 822     -28.347 -17.977 -26.108  1.00  1.120          O  
ATOM  12869  H   ASP B 822     -26.221 -20.750 -24.620  1.00  0.880          H  
ATOM  12870  HA  ASP B 822     -24.572 -19.298 -26.427  1.00  1.000          H  
ATOM  12871 1HB  ASP B 822     -26.533 -18.258 -24.323  1.00  1.350          H  
ATOM  12872 2HB  ASP B 822     -25.793 -17.274 -25.557  1.00  1.350          H  
ATOM  12873  N   TYR B 823     -22.900 -17.891 -25.128  1.00  0.790          N  
ATOM  12874  CA  TYR B 823     -21.881 -17.262 -24.301  1.00  0.740          C  
ATOM  12875  C   TYR B 823     -21.343 -15.961 -24.899  1.00  0.770          C  
ATOM  12876  O   TYR B 823     -21.430 -15.721 -26.105  1.00  0.830          O  
ATOM  12877  CB  TYR B 823     -20.735 -18.238 -24.025  1.00  1.060          C  
ATOM  12878  CG  TYR B 823     -19.922 -18.608 -25.208  1.00  1.060          C  
ATOM  12879  CD1 TYR B 823     -18.759 -17.909 -25.499  1.00  1.060          C  
ATOM  12880  CD2 TYR B 823     -20.335 -19.639 -26.017  1.00  1.060          C  
ATOM  12881  CE1 TYR B 823     -18.030 -18.253 -26.610  1.00  1.060          C  
ATOM  12882  CE2 TYR B 823     -19.617 -19.981 -27.123  1.00  1.060          C  
ATOM  12883  CZ  TYR B 823     -18.466 -19.296 -27.429  1.00  1.060          C  
ATOM  12884  OH  TYR B 823     -17.744 -19.629 -28.561  1.00  1.060          O  
ATOM  12885  H   TYR B 823     -22.878 -17.789 -26.132  1.00  0.950          H  
ATOM  12886  HA  TYR B 823     -22.326 -17.039 -23.345  1.00  0.890          H  
ATOM  12887 1HB  TYR B 823     -20.077 -17.807 -23.278  1.00  1.270          H  
ATOM  12888 2HB  TYR B 823     -21.153 -19.151 -23.616  1.00  1.270          H  
ATOM  12889  HD1 TYR B 823     -18.427 -17.091 -24.855  1.00  1.270          H  
ATOM  12890  HD2 TYR B 823     -21.239 -20.175 -25.781  1.00  1.270          H  
ATOM  12891  HE1 TYR B 823     -17.117 -17.716 -26.860  1.00  1.270          H  
ATOM  12892  HE2 TYR B 823     -19.959 -20.794 -27.757  1.00  1.270          H  
ATOM  12893  HH  TYR B 823     -16.862 -19.188 -28.537  1.00  1.270          H  
ATOM  12894  N   VAL B 824     -20.733 -15.168 -24.030  1.00  0.730          N  
ATOM  12895  CA  VAL B 824     -20.051 -13.921 -24.322  1.00  0.730          C  
ATOM  12896  C   VAL B 824     -18.585 -14.118 -24.047  1.00  0.710          C  
ATOM  12897  O   VAL B 824     -18.217 -14.537 -22.953  1.00  0.690          O  
ATOM  12898  CB  VAL B 824     -20.555 -12.793 -23.395  1.00  1.020          C  
ATOM  12899  CG1 VAL B 824     -19.801 -11.469 -23.673  1.00  1.020          C  
ATOM  12900  CG2 VAL B 824     -22.053 -12.641 -23.554  1.00  1.020          C  
ATOM  12901  H   VAL B 824     -20.790 -15.458 -23.064  1.00  0.880          H  
ATOM  12902  HA  VAL B 824     -20.199 -13.657 -25.370  1.00  0.880          H  
ATOM  12903  HB  VAL B 824     -20.341 -13.060 -22.389  1.00  1.230          H  
ATOM  12904 1HG1 VAL B 824     -20.159 -10.694 -22.985  1.00  1.230          H  
ATOM  12905 2HG1 VAL B 824     -18.728 -11.602 -23.520  1.00  1.230          H  
ATOM  12906 3HG1 VAL B 824     -19.982 -11.149 -24.698  1.00  1.230          H  
ATOM  12907 1HG2 VAL B 824     -22.416 -11.866 -22.877  1.00  1.230          H  
ATOM  12908 2HG2 VAL B 824     -22.287 -12.370 -24.580  1.00  1.230          H  
ATOM  12909 3HG2 VAL B 824     -22.528 -13.582 -23.308  1.00  1.230          H  
ATOM  12910  N   LYS B 825     -17.741 -13.840 -25.022  1.00  0.720          N  
ATOM  12911  CA  LYS B 825     -16.313 -14.033 -24.831  1.00  0.710          C  
ATOM  12912  C   LYS B 825     -15.556 -12.732 -24.599  1.00  0.700          C  
ATOM  12913  O   LYS B 825     -15.754 -11.753 -25.323  1.00  0.770          O  
ATOM  12914  CB  LYS B 825     -15.741 -14.750 -26.058  1.00  1.000          C  
ATOM  12915  CG  LYS B 825     -14.251 -15.065 -26.011  1.00  1.000          C  
ATOM  12916  CD  LYS B 825     -13.819 -15.858 -27.256  1.00  1.000          C  
ATOM  12917  CE  LYS B 825     -12.331 -16.166 -27.216  1.00  1.000          C  
ATOM  12918  NZ  LYS B 825     -11.871 -17.057 -28.347  1.00  1.000          N  
ATOM  12919  H   LYS B 825     -18.094 -13.493 -25.906  1.00  0.860          H  
ATOM  12920  HA  LYS B 825     -16.156 -14.661 -23.951  1.00  0.850          H  
ATOM  12921 1HB  LYS B 825     -16.265 -15.689 -26.191  1.00  1.200          H  
ATOM  12922 2HB  LYS B 825     -15.922 -14.147 -26.946  1.00  1.200          H  
ATOM  12923 1HG  LYS B 825     -13.673 -14.140 -25.967  1.00  1.200          H  
ATOM  12924 2HG  LYS B 825     -14.034 -15.653 -25.114  1.00  1.200          H  
ATOM  12925 1HD  LYS B 825     -14.373 -16.799 -27.301  1.00  1.200          H  
ATOM  12926 2HD  LYS B 825     -14.041 -15.285 -28.154  1.00  1.200          H  
ATOM  12927 1HE  LYS B 825     -11.772 -15.235 -27.248  1.00  1.200          H  
ATOM  12928 2HE  LYS B 825     -12.133 -16.666 -26.284  1.00  1.200          H  
ATOM  12929 1HZ  LYS B 825     -10.847 -17.263 -28.239  1.00  1.200          H  
ATOM  12930 2HZ  LYS B 825     -12.398 -17.951 -28.279  1.00  1.200          H  
ATOM  12931 3HZ  LYS B 825     -12.038 -16.631 -29.237  1.00  1.200          H  
ATOM  12932  N   SER B 826     -14.630 -12.752 -23.640  1.00  0.630          N  
ATOM  12933  CA  SER B 826     -13.738 -11.614 -23.424  1.00  0.620          C  
ATOM  12934  C   SER B 826     -12.388 -12.110 -22.927  1.00  0.580          C  
ATOM  12935  O   SER B 826     -12.278 -13.203 -22.352  1.00  0.540          O  
ATOM  12936  CB  SER B 826     -14.291 -10.628 -22.407  1.00  0.870          C  
ATOM  12937  OG  SER B 826     -14.318 -11.194 -21.130  1.00  0.870          O  
ATOM  12938  H   SER B 826     -14.571 -13.574 -23.029  1.00  0.760          H  
ATOM  12939  HA  SER B 826     -13.587 -11.098 -24.373  1.00  0.740          H  
ATOM  12940 1HB  SER B 826     -13.676  -9.731 -22.393  1.00  1.050          H  
ATOM  12941 2HB  SER B 826     -15.297 -10.331 -22.697  1.00  1.050          H  
ATOM  12942  HG  SER B 826     -14.441 -10.454 -20.489  1.00  1.050          H  
ATOM  12943  N   SER B 827     -11.355 -11.304 -23.153  1.00  0.580          N  
ATOM  12944  CA  SER B 827     -10.020 -11.624 -22.675  1.00  0.550          C  
ATOM  12945  C   SER B 827      -9.147 -10.391 -22.612  1.00  0.560          C  
ATOM  12946  O   SER B 827      -9.434  -9.365 -23.238  1.00  0.600          O  
ATOM  12947  CB  SER B 827      -9.343 -12.633 -23.586  1.00  0.780          C  
ATOM  12948  OG  SER B 827      -9.056 -12.077 -24.841  1.00  0.780          O  
ATOM  12949  H   SER B 827     -11.499 -10.445 -23.661  1.00  0.700          H  
ATOM  12950  HA  SER B 827     -10.096 -12.041 -21.673  1.00  0.660          H  
ATOM  12951 1HB  SER B 827      -8.422 -12.983 -23.120  1.00  0.940          H  
ATOM  12952 2HB  SER B 827      -9.985 -13.484 -23.712  1.00  0.940          H  
ATOM  12953  HG  SER B 827      -8.647 -12.779 -25.350  1.00  0.940          H  
ATOM  12954  N   LEU B 828      -8.061 -10.510 -21.865  1.00  0.530          N  
ATOM  12955  CA  LEU B 828      -7.068  -9.450 -21.791  1.00  0.560          C  
ATOM  12956  C   LEU B 828      -5.715 -10.084 -21.410  1.00  0.540          C  
ATOM  12957  O   LEU B 828      -5.701 -10.938 -20.519  1.00  0.550          O  
ATOM  12958  CB  LEU B 828      -7.499  -8.424 -20.723  1.00  0.770          C  
ATOM  12959  CG  LEU B 828      -6.618  -7.147 -20.488  1.00  0.770          C  
ATOM  12960  CD1 LEU B 828      -6.666  -6.218 -21.707  1.00  0.770          C  
ATOM  12961  CD2 LEU B 828      -7.140  -6.439 -19.239  1.00  0.770          C  
ATOM  12962  H   LEU B 828      -7.946 -11.389 -21.350  1.00  0.640          H  
ATOM  12963  HA  LEU B 828      -7.038  -8.949 -22.747  1.00  0.670          H  
ATOM  12964 1HB  LEU B 828      -8.502  -8.081 -20.968  1.00  0.930          H  
ATOM  12965 2HB  LEU B 828      -7.554  -8.944 -19.772  1.00  0.930          H  
ATOM  12966  HG  LEU B 828      -5.581  -7.426 -20.349  1.00  0.930          H  
ATOM  12967 1HD1 LEU B 828      -6.054  -5.333 -21.520  1.00  0.930          H  
ATOM  12968 2HD1 LEU B 828      -6.298  -6.715 -22.581  1.00  0.930          H  
ATOM  12969 3HD1 LEU B 828      -7.691  -5.901 -21.887  1.00  0.930          H  
ATOM  12970 1HD2 LEU B 828      -6.543  -5.545 -19.040  1.00  0.930          H  
ATOM  12971 2HD2 LEU B 828      -8.179  -6.149 -19.397  1.00  0.930          H  
ATOM  12972 3HD2 LEU B 828      -7.077  -7.112 -18.381  1.00  0.930          H  
ATOM  12973  N   PRO B 829      -4.619  -9.840 -22.159  1.00  0.530          N  
ATOM  12974  CA  PRO B 829      -3.243 -10.238 -21.847  1.00  0.510          C  
ATOM  12975  C   PRO B 829      -2.712  -9.584 -20.572  1.00  0.510          C  
ATOM  12976  O   PRO B 829      -3.015  -8.420 -20.310  1.00  0.530          O  
ATOM  12977  CB  PRO B 829      -2.469  -9.754 -23.079  1.00  0.770          C  
ATOM  12978  CG  PRO B 829      -3.493  -9.676 -24.183  1.00  0.770          C  
ATOM  12979  CD  PRO B 829      -4.770  -9.261 -23.510  1.00  0.770          C  
ATOM  12980  HA  PRO B 829      -3.181 -11.319 -21.766  1.00  0.610          H  
ATOM  12981 1HB  PRO B 829      -2.007  -8.793 -22.873  1.00  0.920          H  
ATOM  12982 2HB  PRO B 829      -1.654 -10.462 -23.304  1.00  0.920          H  
ATOM  12983 1HG  PRO B 829      -3.164  -8.962 -24.955  1.00  0.920          H  
ATOM  12984 2HG  PRO B 829      -3.579 -10.655 -24.679  1.00  0.920          H  
ATOM  12985 1HD  PRO B 829      -4.851  -8.176 -23.467  1.00  0.920          H  
ATOM  12986 2HD  PRO B 829      -5.593  -9.737 -24.070  1.00  0.920          H  
ATOM  12987  N   PHE B 830      -1.823 -10.283 -19.842  1.00  0.490          N  
ATOM  12988  CA  PHE B 830      -1.195  -9.734 -18.609  1.00  0.500          C  
ATOM  12989  C   PHE B 830      -0.301  -8.542 -18.860  1.00  0.510          C  
ATOM  12990  O   PHE B 830       0.066  -7.820 -17.937  1.00  0.520          O  
ATOM  12991  CB  PHE B 830      -0.414 -10.797 -17.830  1.00  0.700          C  
ATOM  12992  CG  PHE B 830      -1.256 -11.606 -16.880  1.00  0.700          C  
ATOM  12993  CD1 PHE B 830      -1.932 -12.671 -17.307  1.00  0.700          C  
ATOM  12994  CD2 PHE B 830      -1.336 -11.283 -15.530  1.00  0.700          C  
ATOM  12995  CE1 PHE B 830      -2.696 -13.428 -16.490  1.00  0.700          C  
ATOM  12996  CE2 PHE B 830      -2.109 -12.046 -14.682  1.00  0.700          C  
ATOM  12997  CZ  PHE B 830      -2.795 -13.121 -15.170  1.00  0.700          C  
ATOM  12998  H   PHE B 830      -1.581 -11.233 -20.148  1.00  0.590          H  
ATOM  12999  HA  PHE B 830      -1.996  -9.400 -17.953  1.00  0.600          H  
ATOM  13000 1HB  PHE B 830       0.050 -11.490 -18.541  1.00  0.840          H  
ATOM  13001 2HB  PHE B 830       0.385 -10.339 -17.280  1.00  0.840          H  
ATOM  13002  HD1 PHE B 830      -1.864 -12.903 -18.308  1.00  0.840          H  
ATOM  13003  HD2 PHE B 830      -0.792 -10.420 -15.143  1.00  0.840          H  
ATOM  13004  HE1 PHE B 830      -3.227 -14.292 -16.899  1.00  0.840          H  
ATOM  13005  HE2 PHE B 830      -2.181 -11.791 -13.632  1.00  0.840          H  
ATOM  13006  HZ  PHE B 830      -3.412 -13.728 -14.521  1.00  0.840          H  
ATOM  13007  N   ILE B 831      -0.082  -8.258 -20.126  1.00  0.530          N  
ATOM  13008  CA  ILE B 831       0.672  -7.140 -20.641  1.00  0.550          C  
ATOM  13009  C   ILE B 831       0.125  -5.850 -20.097  1.00  0.610          C  
ATOM  13010  O   ILE B 831       0.857  -4.884 -19.932  1.00  0.690          O  
ATOM  13011  CB  ILE B 831       0.591  -7.093 -22.183  1.00  0.760          C  
ATOM  13012  CG1 ILE B 831       1.346  -8.300 -22.770  1.00  0.760          C  
ATOM  13013  CG2 ILE B 831       1.135  -5.745 -22.728  1.00  0.760          C  
ATOM  13014  CD1 ILE B 831       1.084  -8.542 -24.240  1.00  0.760          C  
ATOM  13015  H   ILE B 831      -0.475  -8.911 -20.786  1.00  0.640          H  
ATOM  13016  HA  ILE B 831       1.708  -7.231 -20.326  1.00  0.660          H  
ATOM  13017  HB  ILE B 831      -0.441  -7.184 -22.484  1.00  0.910          H  
ATOM  13018 1HG1 ILE B 831       2.416  -8.140 -22.641  1.00  0.910          H  
ATOM  13019 2HG1 ILE B 831       1.062  -9.198 -22.221  1.00  0.910          H  
ATOM  13020 1HG2 ILE B 831       1.059  -5.719 -23.806  1.00  0.910          H  
ATOM  13021 2HG2 ILE B 831       0.564  -4.908 -22.339  1.00  0.910          H  
ATOM  13022 3HG2 ILE B 831       2.180  -5.630 -22.437  1.00  0.910          H  
ATOM  13023 1HD1 ILE B 831       1.656  -9.413 -24.561  1.00  0.910          H  
ATOM  13024 2HD1 ILE B 831       0.026  -8.729 -24.399  1.00  0.910          H  
ATOM  13025 3HD1 ILE B 831       1.387  -7.688 -24.832  1.00  0.910          H  
ATOM  13026  N   TYR B 832      -1.177  -5.807 -19.871  1.00  0.590          N  
ATOM  13027  CA  TYR B 832      -1.796  -4.580 -19.451  1.00  0.640          C  
ATOM  13028  C   TYR B 832      -1.976  -4.438 -17.941  1.00  0.600          C  
ATOM  13029  O   TYR B 832      -2.639  -3.496 -17.499  1.00  0.640          O  
ATOM  13030  CB  TYR B 832      -3.131  -4.507 -20.174  1.00  0.880          C  
ATOM  13031  CG  TYR B 832      -2.904  -4.548 -21.663  1.00  0.880          C  
ATOM  13032  CD1 TYR B 832      -3.119  -5.732 -22.362  1.00  0.880          C  
ATOM  13033  CD2 TYR B 832      -2.441  -3.433 -22.327  1.00  0.880          C  
ATOM  13034  CE1 TYR B 832      -2.875  -5.787 -23.708  1.00  0.880          C  
ATOM  13035  CE2 TYR B 832      -2.199  -3.494 -23.679  1.00  0.880          C  
ATOM  13036  CZ  TYR B 832      -2.415  -4.669 -24.366  1.00  0.880          C  
ATOM  13037  OH  TYR B 832      -2.171  -4.731 -25.717  1.00  0.880          O  
ATOM  13038  H   TYR B 832      -1.752  -6.647 -20.004  1.00  0.710          H  
ATOM  13039  HA  TYR B 832      -1.167  -3.755 -19.782  1.00  0.770          H  
ATOM  13040 1HB  TYR B 832      -3.758  -5.358 -19.890  1.00  1.050          H  
ATOM  13041 2HB  TYR B 832      -3.659  -3.589 -19.920  1.00  1.050          H  
ATOM  13042  HD1 TYR B 832      -3.478  -6.616 -21.844  1.00  1.050          H  
ATOM  13043  HD2 TYR B 832      -2.263  -2.506 -21.782  1.00  1.050          H  
ATOM  13044  HE1 TYR B 832      -3.038  -6.705 -24.256  1.00  1.050          H  
ATOM  13045  HE2 TYR B 832      -1.832  -2.613 -24.205  1.00  1.050          H  
ATOM  13046  HH  TYR B 832      -1.867  -3.875 -26.027  1.00  1.050          H  
ATOM  13047  N   SER B 833      -1.406  -5.352 -17.144  1.00  0.550          N  
ATOM  13048  CA  SER B 833      -1.539  -5.245 -15.694  1.00  0.530          C  
ATOM  13049  C   SER B 833      -0.376  -4.478 -15.058  1.00  0.540          C  
ATOM  13050  O   SER B 833       0.777  -4.542 -15.510  1.00  0.550          O  
ATOM  13051  CB  SER B 833      -1.603  -6.619 -15.065  1.00  0.750          C  
ATOM  13052  OG  SER B 833      -0.410  -7.280 -15.246  1.00  0.750          O  
ATOM  13053  H   SER B 833      -0.860  -6.115 -17.546  1.00  0.660          H  
ATOM  13054  HA  SER B 833      -2.467  -4.715 -15.468  1.00  0.640          H  
ATOM  13055 1HB  SER B 833      -1.796  -6.526 -14.010  1.00  0.900          H  
ATOM  13056 2HB  SER B 833      -2.405  -7.188 -15.494  1.00  0.900          H  
ATOM  13057  HG  SER B 833      -0.447  -7.656 -16.161  1.00  0.900          H  
ATOM  13058  N   GLY B 834      -0.656  -3.858 -13.909  1.00  0.540          N  
ATOM  13059  CA  GLY B 834       0.361  -3.153 -13.129  1.00  0.550          C  
ATOM  13060  C   GLY B 834       1.472  -4.102 -12.700  1.00  0.530          C  
ATOM  13061  O   GLY B 834       2.663  -3.827 -12.912  1.00  0.520          O  
ATOM  13062  H   GLY B 834      -1.636  -3.869 -13.589  1.00  0.650          H  
ATOM  13063 1HA  GLY B 834       0.777  -2.341 -13.723  1.00  0.660          H  
ATOM  13064 2HA  GLY B 834      -0.103  -2.705 -12.250  1.00  0.660          H  
ATOM  13065  N   LYS B 835       1.063  -5.210 -12.072  1.00  0.520          N  
ATOM  13066  CA  LYS B 835       1.986  -6.210 -11.563  1.00  0.480          C  
ATOM  13067  C   LYS B 835       2.774  -6.950 -12.630  1.00  0.490          C  
ATOM  13068  O   LYS B 835       3.969  -7.167 -12.445  1.00  0.490          O  
ATOM  13069  CB  LYS B 835       1.274  -7.201 -10.632  1.00  0.690          C  
ATOM  13070  CG  LYS B 835       2.199  -8.306 -10.091  1.00  0.690          C  
ATOM  13071  CD  LYS B 835       1.588  -9.085  -8.901  1.00  0.690          C  
ATOM  13072  CE  LYS B 835       2.524 -10.248  -8.465  1.00  0.690          C  
ATOM  13073  NZ  LYS B 835       2.112 -10.921  -7.176  1.00  0.690          N  
ATOM  13074  H   LYS B 835       0.063  -5.342 -11.955  1.00  0.620          H  
ATOM  13075  HA  LYS B 835       2.718  -5.685 -10.948  1.00  0.580          H  
ATOM  13076 1HB  LYS B 835       0.854  -6.670  -9.783  1.00  0.830          H  
ATOM  13077 2HB  LYS B 835       0.448  -7.680 -11.163  1.00  0.830          H  
ATOM  13078 1HG  LYS B 835       2.382  -9.028 -10.889  1.00  0.830          H  
ATOM  13079 2HG  LYS B 835       3.160  -7.883  -9.823  1.00  0.830          H  
ATOM  13080 1HD  LYS B 835       1.429  -8.414  -8.056  1.00  0.830          H  
ATOM  13081 2HD  LYS B 835       0.641  -9.481  -9.191  1.00  0.830          H  
ATOM  13082 1HE  LYS B 835       2.549 -10.991  -9.257  1.00  0.830          H  
ATOM  13083 2HE  LYS B 835       3.511  -9.855  -8.335  1.00  0.830          H  
ATOM  13084 1HZ  LYS B 835       2.769 -11.647  -6.953  1.00  0.830          H  
ATOM  13085 2HZ  LYS B 835       2.114 -10.239  -6.436  1.00  0.830          H  
ATOM  13086 3HZ  LYS B 835       1.183 -11.351  -7.188  1.00  0.830          H  
ATOM  13087  N   ALA B 836       2.153  -7.397 -13.727  1.00  0.510          N  
ATOM  13088  CA  ALA B 836       2.956  -8.132 -14.693  1.00  0.500          C  
ATOM  13089  C   ALA B 836       4.058  -7.269 -15.259  1.00  0.490          C  
ATOM  13090  O   ALA B 836       5.169  -7.753 -15.488  1.00  0.480          O  
ATOM  13091  CB  ALA B 836       2.128  -8.635 -15.814  1.00  0.700          C  
ATOM  13092  H   ALA B 836       1.166  -7.240 -13.928  1.00  0.610          H  
ATOM  13093  HA  ALA B 836       3.406  -8.981 -14.178  1.00  0.600          H  
ATOM  13094 1HB  ALA B 836       2.740  -9.184 -16.489  1.00  0.840          H  
ATOM  13095 2HB  ALA B 836       1.343  -9.270 -15.432  1.00  0.840          H  
ATOM  13096 3HB  ALA B 836       1.720  -7.783 -16.312  1.00  0.840          H  
ATOM  13097  N   ILE B 837       3.788  -5.975 -15.505  1.00  0.520          N  
ATOM  13098  CA  ILE B 837       4.876  -5.171 -16.027  1.00  0.540          C  
ATOM  13099  C   ILE B 837       5.944  -5.022 -14.943  1.00  0.540          C  
ATOM  13100  O   ILE B 837       7.114  -5.277 -15.210  1.00  0.550          O  
ATOM  13101  CB  ILE B 837       4.421  -3.799 -16.568  1.00  0.750          C  
ATOM  13102  CG1 ILE B 837       3.534  -4.008 -17.831  1.00  0.750          C  
ATOM  13103  CG2 ILE B 837       5.678  -2.956 -16.957  1.00  0.750          C  
ATOM  13104  CD1 ILE B 837       2.785  -2.773 -18.300  1.00  0.750          C  
ATOM  13105  H   ILE B 837       2.848  -5.575 -15.364  1.00  0.620          H  
ATOM  13106  HA  ILE B 837       5.323  -5.706 -16.863  1.00  0.650          H  
ATOM  13107  HB  ILE B 837       3.831  -3.280 -15.804  1.00  0.900          H  
ATOM  13108 1HG1 ILE B 837       4.170  -4.349 -18.644  1.00  0.900          H  
ATOM  13109 2HG1 ILE B 837       2.793  -4.788 -17.621  1.00  0.900          H  
ATOM  13110 1HG2 ILE B 837       5.391  -1.978 -17.334  1.00  0.900          H  
ATOM  13111 2HG2 ILE B 837       6.300  -2.822 -16.116  1.00  0.900          H  
ATOM  13112 3HG2 ILE B 837       6.245  -3.482 -17.722  1.00  0.900          H  
ATOM  13113 1HD1 ILE B 837       2.202  -3.019 -19.180  1.00  0.900          H  
ATOM  13114 2HD1 ILE B 837       2.126  -2.460 -17.523  1.00  0.900          H  
ATOM  13115 3HD1 ILE B 837       3.468  -1.972 -18.547  1.00  0.900          H  
ATOM  13116  N   ALA B 838       5.555  -4.669 -13.705  1.00  0.530          N  
ATOM  13117  CA  ALA B 838       6.536  -4.466 -12.631  1.00  0.540          C  
ATOM  13118  C   ALA B 838       7.393  -5.697 -12.376  1.00  0.530          C  
ATOM  13119  O   ALA B 838       8.587  -5.591 -12.102  1.00  0.570          O  
ATOM  13120  CB  ALA B 838       5.821  -4.076 -11.343  1.00  0.750          C  
ATOM  13121  H   ALA B 838       4.564  -4.494 -13.510  1.00  0.640          H  
ATOM  13122  HA  ALA B 838       7.200  -3.676 -12.929  1.00  0.650          H  
ATOM  13123 1HB  ALA B 838       6.551  -3.897 -10.558  1.00  0.900          H  
ATOM  13124 2HB  ALA B 838       5.236  -3.178 -11.509  1.00  0.900          H  
ATOM  13125 3HB  ALA B 838       5.161  -4.891 -11.045  1.00  0.900          H  
ATOM  13126  N   ASP B 839       6.803  -6.878 -12.476  1.00  0.490          N  
ATOM  13127  CA  ASP B 839       7.557  -8.094 -12.247  1.00  0.490          C  
ATOM  13128  C   ASP B 839       8.213  -8.647 -13.500  1.00  0.500          C  
ATOM  13129  O   ASP B 839       8.866  -9.692 -13.452  1.00  0.600          O  
ATOM  13130  CB  ASP B 839       6.671  -9.178 -11.644  1.00  0.690          C  
ATOM  13131  CG  ASP B 839       6.235  -8.858 -10.234  1.00  0.690          C  
ATOM  13132  OD1 ASP B 839       6.712  -7.918  -9.676  1.00  0.690          O  
ATOM  13133  OD2 ASP B 839       5.502  -9.611  -9.630  1.00  0.690          O  
ATOM  13134  H   ASP B 839       5.798  -6.933 -12.654  1.00  0.590          H  
ATOM  13135  HA  ASP B 839       8.346  -7.861 -11.534  1.00  0.590          H  
ATOM  13136 1HB  ASP B 839       5.775  -9.270 -12.264  1.00  0.820          H  
ATOM  13137 2HB  ASP B 839       7.173 -10.128 -11.674  1.00  0.820          H  
ATOM  13138  N   HIS B 840       8.016  -7.975 -14.629  1.00  0.450          N  
ATOM  13139  CA  HIS B 840       8.515  -8.388 -15.925  1.00  0.490          C  
ATOM  13140  C   HIS B 840       8.015  -9.791 -16.329  1.00  0.590          C  
ATOM  13141  O   HIS B 840       8.749 -10.587 -16.939  1.00  0.690          O  
ATOM  13142  CB  HIS B 840      10.026  -8.367 -15.890  1.00  0.670          C  
ATOM  13143  CG  HIS B 840      10.606  -7.106 -15.402  1.00  0.670          C  
ATOM  13144  ND1 HIS B 840      10.683  -5.961 -16.166  1.00  0.670          N  
ATOM  13145  CD2 HIS B 840      11.130  -6.804 -14.208  1.00  0.670          C  
ATOM  13146  CE1 HIS B 840      11.259  -5.013 -15.456  1.00  0.670          C  
ATOM  13147  NE2 HIS B 840      11.565  -5.512 -14.267  1.00  0.670          N  
ATOM  13148  H   HIS B 840       7.535  -7.074 -14.596  1.00  0.540          H  
ATOM  13149  HA  HIS B 840       8.171  -7.676 -16.677  1.00  0.590          H  
ATOM  13150 1HB  HIS B 840      10.421  -9.204 -15.322  1.00  0.800          H  
ATOM  13151 2HB  HIS B 840      10.352  -8.461 -16.878  1.00  0.800          H  
ATOM  13152  HD1 HIS B 840      10.596  -5.918 -17.164  1.00  0.800          H  
ATOM  13153  HD2 HIS B 840      11.273  -7.387 -13.300  1.00  0.800          H  
ATOM  13154  HE1 HIS B 840      11.428  -4.029 -15.886  1.00  0.800          H  
ATOM  13155  N   GLU B 841       6.763 -10.105 -15.971  1.00  0.670          N  
ATOM  13156  CA  GLU B 841       6.147 -11.385 -16.304  1.00  0.940          C  
ATOM  13157  C   GLU B 841       4.844 -11.179 -17.056  1.00  0.980          C  
ATOM  13158  O   GLU B 841       3.764 -11.403 -16.513  1.00  1.280          O  
ATOM  13159  CB  GLU B 841       5.881 -12.206 -15.022  1.00  1.210          C  
ATOM  13160  CG  GLU B 841       7.144 -12.694 -14.279  1.00  1.210          C  
ATOM  13161  CD  GLU B 841       6.867 -13.367 -12.930  1.00  1.210          C  
ATOM  13162  OE1 GLU B 841       5.756 -13.303 -12.450  1.00  1.210          O  
ATOM  13163  OE2 GLU B 841       7.788 -13.936 -12.365  1.00  1.210          O  
ATOM  13164  H   GLU B 841       6.202  -9.382 -15.514  1.00  0.800          H  
ATOM  13165  HA  GLU B 841       6.827 -11.944 -16.944  1.00  1.130          H  
ATOM  13166 1HB  GLU B 841       5.301 -11.601 -14.321  1.00  1.450          H  
ATOM  13167 2HB  GLU B 841       5.280 -13.083 -15.271  1.00  1.450          H  
ATOM  13168 1HG  GLU B 841       7.665 -13.407 -14.917  1.00  1.450          H  
ATOM  13169 2HG  GLU B 841       7.806 -11.853 -14.125  1.00  1.450          H  
ATOM  13170  N   THR B 842       4.942 -10.857 -18.341  1.00  0.890          N  
ATOM  13171  CA  THR B 842       3.769 -10.515 -19.142  1.00  0.860          C  
ATOM  13172  C   THR B 842       3.337 -11.635 -20.067  1.00  0.790          C  
ATOM  13173  O   THR B 842       2.459 -11.462 -20.912  1.00  0.790          O  
ATOM  13174  CB  THR B 842       4.027  -9.237 -19.948  1.00  1.220          C  
ATOM  13175  OG1 THR B 842       5.157  -9.437 -20.809  1.00  1.220          O  
ATOM  13176  CG2 THR B 842       4.290  -8.045 -18.992  1.00  1.220          C  
ATOM  13177  H   THR B 842       5.858 -10.740 -18.760  1.00  1.070          H  
ATOM  13178  HA  THR B 842       2.938 -10.321 -18.468  1.00  1.030          H  
ATOM  13179  HB  THR B 842       3.164  -9.027 -20.554  1.00  1.460          H  
ATOM  13180  HG1 THR B 842       4.894  -9.998 -21.552  1.00  1.460          H  
ATOM  13181 1HG2 THR B 842       4.464  -7.145 -19.578  1.00  1.460          H  
ATOM  13182 2HG2 THR B 842       3.423  -7.894 -18.357  1.00  1.460          H  
ATOM  13183 3HG2 THR B 842       5.162  -8.246 -18.369  1.00  1.460          H  
ATOM  13184  N   ASN B 843       3.978 -12.782 -19.939  1.00  0.780          N  
ATOM  13185  CA  ASN B 843       3.620 -13.928 -20.755  1.00  0.700          C  
ATOM  13186  C   ASN B 843       2.425 -14.606 -20.097  1.00  0.650          C  
ATOM  13187  O   ASN B 843       2.537 -15.166 -19.002  1.00  0.930          O  
ATOM  13188  CB  ASN B 843       4.789 -14.884 -20.938  1.00  1.010          C  
ATOM  13189  CG  ASN B 843       4.443 -16.049 -21.860  1.00  1.010          C  
ATOM  13190  OD1 ASN B 843       3.262 -16.356 -22.023  1.00  1.010          O  
ATOM  13191  ND2 ASN B 843       5.429 -16.690 -22.441  1.00  1.010          N  
ATOM  13192  H   ASN B 843       4.696 -12.853 -19.235  1.00  0.940          H  
ATOM  13193  HA  ASN B 843       3.299 -13.585 -21.740  1.00  0.840          H  
ATOM  13194 1HB  ASN B 843       5.638 -14.342 -21.354  1.00  1.210          H  
ATOM  13195 2HB  ASN B 843       5.094 -15.276 -19.969  1.00  1.210          H  
ATOM  13196 1HD2 ASN B 843       5.222 -17.484 -23.045  1.00  1.210          H  
ATOM  13197 2HD2 ASN B 843       6.375 -16.412 -22.282  1.00  1.210          H  
ATOM  13198  N   GLY B 844       1.258 -14.451 -20.709  1.00  0.570          N  
ATOM  13199  CA  GLY B 844       0.041 -14.981 -20.134  1.00  0.490          C  
ATOM  13200  C   GLY B 844      -1.171 -14.107 -20.413  1.00  0.480          C  
ATOM  13201  O   GLY B 844      -1.048 -12.989 -20.932  1.00  0.500          O  
ATOM  13202  H   GLY B 844       1.231 -13.956 -21.589  1.00  0.680          H  
ATOM  13203 1HA  GLY B 844      -0.136 -15.985 -20.507  1.00  0.590          H  
ATOM  13204 2HA  GLY B 844       0.180 -15.061 -19.058  1.00  0.590          H  
ATOM  13205  N   PHE B 845      -2.351 -14.630 -20.086  1.00  0.460          N  
ATOM  13206  CA  PHE B 845      -3.628 -13.941 -20.281  1.00  0.460          C  
ATOM  13207  C   PHE B 845      -4.744 -14.518 -19.425  1.00  0.430          C  
ATOM  13208  O   PHE B 845      -4.673 -15.657 -18.946  1.00  0.410          O  
ATOM  13209  CB  PHE B 845      -4.102 -13.956 -21.746  1.00  0.640          C  
ATOM  13210  CG  PHE B 845      -4.419 -15.290 -22.372  1.00  0.640          C  
ATOM  13211  CD1 PHE B 845      -5.672 -15.874 -22.225  1.00  0.640          C  
ATOM  13212  CD2 PHE B 845      -3.505 -15.919 -23.179  1.00  0.640          C  
ATOM  13213  CE1 PHE B 845      -5.977 -17.059 -22.850  1.00  0.640          C  
ATOM  13214  CE2 PHE B 845      -3.823 -17.099 -23.817  1.00  0.640          C  
ATOM  13215  CZ  PHE B 845      -5.058 -17.659 -23.644  1.00  0.640          C  
ATOM  13216  H   PHE B 845      -2.329 -15.521 -19.593  1.00  0.550          H  
ATOM  13217  HA  PHE B 845      -3.506 -12.900 -19.982  1.00  0.550          H  
ATOM  13218 1HB  PHE B 845      -4.991 -13.328 -21.834  1.00  0.770          H  
ATOM  13219 2HB  PHE B 845      -3.334 -13.499 -22.360  1.00  0.770          H  
ATOM  13220  HD1 PHE B 845      -6.416 -15.383 -21.607  1.00  0.770          H  
ATOM  13221  HD2 PHE B 845      -2.539 -15.460 -23.321  1.00  0.770          H  
ATOM  13222  HE1 PHE B 845      -6.953 -17.513 -22.726  1.00  0.770          H  
ATOM  13223  HE2 PHE B 845      -3.094 -17.586 -24.468  1.00  0.770          H  
ATOM  13224  HZ  PHE B 845      -5.314 -18.568 -24.148  1.00  0.770          H  
ATOM  13225  N   VAL B 846      -5.818 -13.745 -19.291  1.00  0.430          N  
ATOM  13226  CA  VAL B 846      -7.039 -14.250 -18.670  1.00  0.410          C  
ATOM  13227  C   VAL B 846      -8.149 -14.217 -19.712  1.00  0.430          C  
ATOM  13228  O   VAL B 846      -8.318 -13.230 -20.436  1.00  0.460          O  
ATOM  13229  CB  VAL B 846      -7.438 -13.469 -17.387  1.00  0.580          C  
ATOM  13230  CG1 VAL B 846      -8.783 -14.005 -16.812  1.00  0.580          C  
ATOM  13231  CG2 VAL B 846      -6.352 -13.631 -16.360  1.00  0.580          C  
ATOM  13232  H   VAL B 846      -5.790 -12.788 -19.665  1.00  0.520          H  
ATOM  13233  HA  VAL B 846      -6.886 -15.290 -18.379  1.00  0.490          H  
ATOM  13234  HB  VAL B 846      -7.566 -12.414 -17.612  1.00  0.700          H  
ATOM  13235 1HG1 VAL B 846      -9.024 -13.458 -15.926  1.00  0.700          H  
ATOM  13236 2HG1 VAL B 846      -9.583 -13.872 -17.532  1.00  0.700          H  
ATOM  13237 3HG1 VAL B 846      -8.698 -15.056 -16.570  1.00  0.700          H  
ATOM  13238 1HG2 VAL B 846      -6.623 -13.112 -15.456  1.00  0.700          H  
ATOM  13239 2HG2 VAL B 846      -6.216 -14.650 -16.133  1.00  0.700          H  
ATOM  13240 3HG2 VAL B 846      -5.439 -13.227 -16.761  1.00  0.700          H  
ATOM  13241  N   LYS B 847      -8.846 -15.343 -19.851  1.00  0.410          N  
ATOM  13242  CA  LYS B 847      -9.937 -15.481 -20.815  1.00  0.440          C  
ATOM  13243  C   LYS B 847     -11.156 -16.093 -20.143  1.00  0.420          C  
ATOM  13244  O   LYS B 847     -11.048 -17.070 -19.391  1.00  0.380          O  
ATOM  13245  CB  LYS B 847      -9.475 -16.328 -21.995  1.00  0.600          C  
ATOM  13246  CG  LYS B 847     -10.467 -16.515 -23.129  1.00  0.600          C  
ATOM  13247  CD  LYS B 847      -9.840 -17.357 -24.271  1.00  0.600          C  
ATOM  13248  CE  LYS B 847      -9.942 -18.863 -24.011  1.00  0.600          C  
ATOM  13249  NZ  LYS B 847     -11.344 -19.348 -24.111  1.00  0.600          N  
ATOM  13250  H   LYS B 847      -8.608 -16.141 -19.250  1.00  0.490          H  
ATOM  13251  HA  LYS B 847     -10.225 -14.493 -21.174  1.00  0.530          H  
ATOM  13252 1HB  LYS B 847      -8.614 -15.845 -22.433  1.00  0.720          H  
ATOM  13253 2HB  LYS B 847      -9.164 -17.284 -21.637  1.00  0.720          H  
ATOM  13254 1HG  LYS B 847     -11.351 -17.025 -22.748  1.00  0.720          H  
ATOM  13255 2HG  LYS B 847     -10.782 -15.557 -23.520  1.00  0.720          H  
ATOM  13256 1HD  LYS B 847     -10.297 -17.135 -25.213  1.00  0.720          H  
ATOM  13257 2HD  LYS B 847      -8.784 -17.104 -24.359  1.00  0.720          H  
ATOM  13258 1HE  LYS B 847      -9.343 -19.395 -24.742  1.00  0.720          H  
ATOM  13259 2HE  LYS B 847      -9.574 -19.085 -23.039  1.00  0.720          H  
ATOM  13260 1HZ  LYS B 847     -11.380 -20.361 -23.936  1.00  0.720          H  
ATOM  13261 2HZ  LYS B 847     -11.919 -18.885 -23.434  1.00  0.720          H  
ATOM  13262 3HZ  LYS B 847     -11.707 -19.167 -25.037  1.00  0.720          H  
ATOM  13263  N   MET B 848     -12.324 -15.497 -20.385  1.00  0.460          N  
ATOM  13264  CA  MET B 848     -13.556 -15.964 -19.751  1.00  0.470          C  
ATOM  13265  C   MET B 848     -14.797 -15.944 -20.639  1.00  0.510          C  
ATOM  13266  O   MET B 848     -14.900 -15.165 -21.599  1.00  0.540          O  
ATOM  13267  CB  MET B 848     -13.818 -15.139 -18.508  1.00  0.650          C  
ATOM  13268  CG  MET B 848     -12.768 -15.248 -17.417  1.00  0.650          C  
ATOM  13269  SD  MET B 848     -13.123 -14.256 -15.990  1.00  0.650          S  
ATOM  13270  CE  MET B 848     -14.594 -15.065 -15.352  1.00  0.650          C  
ATOM  13271  H   MET B 848     -12.349 -14.699 -21.034  1.00  0.550          H  
ATOM  13272  HA  MET B 848     -13.414 -17.000 -19.455  1.00  0.560          H  
ATOM  13273 1HB  MET B 848     -13.879 -14.110 -18.792  1.00  0.780          H  
ATOM  13274 2HB  MET B 848     -14.781 -15.435 -18.116  1.00  0.780          H  
ATOM  13275 1HG  MET B 848     -12.666 -16.284 -17.106  1.00  0.780          H  
ATOM  13276 2HG  MET B 848     -11.815 -14.923 -17.800  1.00  0.780          H  
ATOM  13277 1HE  MET B 848     -14.894 -14.589 -14.425  1.00  0.780          H  
ATOM  13278 2HE  MET B 848     -15.398 -14.995 -16.055  1.00  0.780          H  
ATOM  13279 3HE  MET B 848     -14.390 -16.103 -15.175  1.00  0.780          H  
ATOM  13280  N   MET B 849     -15.746 -16.835 -20.308  1.00  0.510          N  
ATOM  13281  CA  MET B 849     -17.037 -16.903 -20.988  1.00  0.550          C  
ATOM  13282  C   MET B 849     -18.191 -16.624 -20.022  1.00  0.540          C  
ATOM  13283  O   MET B 849     -18.268 -17.214 -18.925  1.00  0.500          O  
ATOM  13284  CB  MET B 849     -17.221 -18.267 -21.615  1.00  0.750          C  
ATOM  13285  CG  MET B 849     -16.276 -18.557 -22.773  1.00  0.750          C  
ATOM  13286  SD  MET B 849     -14.619 -19.088 -22.226  1.00  0.750          S  
ATOM  13287  CE  MET B 849     -14.932 -20.679 -21.447  1.00  0.750          C  
ATOM  13288  H   MET B 849     -15.563 -17.474 -19.531  1.00  0.610          H  
ATOM  13289  HA  MET B 849     -17.051 -16.150 -21.764  1.00  0.660          H  
ATOM  13290 1HB  MET B 849     -17.115 -19.018 -20.851  1.00  0.900          H  
ATOM  13291 2HB  MET B 849     -18.233 -18.344 -21.988  1.00  0.900          H  
ATOM  13292 1HG  MET B 849     -16.685 -19.307 -23.429  1.00  0.900          H  
ATOM  13293 2HG  MET B 849     -16.158 -17.640 -23.351  1.00  0.900          H  
ATOM  13294 1HE  MET B 849     -13.993 -21.118 -21.102  1.00  0.900          H  
ATOM  13295 2HE  MET B 849     -15.592 -20.575 -20.602  1.00  0.900          H  
ATOM  13296 3HE  MET B 849     -15.394 -21.340 -22.156  1.00  0.900          H  
ATOM  13297  N   PHE B 850     -19.146 -15.809 -20.483  1.00  0.580          N  
ATOM  13298  CA  PHE B 850     -20.283 -15.405 -19.652  1.00  0.580          C  
ATOM  13299  C   PHE B 850     -21.618 -15.666 -20.347  1.00  0.610          C  
ATOM  13300  O   PHE B 850     -21.693 -15.639 -21.566  1.00  0.630          O  
ATOM  13301  CB  PHE B 850     -20.149 -13.908 -19.374  1.00  0.810          C  
ATOM  13302  CG  PHE B 850     -18.809 -13.561 -18.815  1.00  0.810          C  
ATOM  13303  CD1 PHE B 850     -17.739 -13.301 -19.677  1.00  0.810          C  
ATOM  13304  CD2 PHE B 850     -18.586 -13.493 -17.490  1.00  0.810          C  
ATOM  13305  CE1 PHE B 850     -16.510 -12.993 -19.186  1.00  0.810          C  
ATOM  13306  CE2 PHE B 850     -17.342 -13.168 -17.008  1.00  0.810          C  
ATOM  13307  CZ  PHE B 850     -16.318 -12.925 -17.857  1.00  0.810          C  
ATOM  13308  H   PHE B 850     -18.995 -15.381 -21.401  1.00  0.700          H  
ATOM  13309  HA  PHE B 850     -20.260 -15.962 -18.719  1.00  0.700          H  
ATOM  13310 1HB  PHE B 850     -20.313 -13.335 -20.254  1.00  0.970          H  
ATOM  13311 2HB  PHE B 850     -20.906 -13.612 -18.643  1.00  0.970          H  
ATOM  13312  HD1 PHE B 850     -17.886 -13.349 -20.760  1.00  0.970          H  
ATOM  13313  HD2 PHE B 850     -19.412 -13.697 -16.808  1.00  0.970          H  
ATOM  13314  HE1 PHE B 850     -15.684 -12.802 -19.869  1.00  0.970          H  
ATOM  13315  HE2 PHE B 850     -17.168 -13.109 -15.943  1.00  0.970          H  
ATOM  13316  HZ  PHE B 850     -15.336 -12.676 -17.468  1.00  0.970          H  
ATOM  13317  N   ASN B 851     -22.677 -15.861 -19.579  1.00  0.610          N  
ATOM  13318  CA  ASN B 851     -24.029 -16.087 -20.087  1.00  0.650          C  
ATOM  13319  C   ASN B 851     -24.743 -14.763 -20.449  1.00  0.680          C  
ATOM  13320  O   ASN B 851     -25.129 -14.011 -19.550  1.00  0.740          O  
ATOM  13321  CB  ASN B 851     -24.815 -16.849 -19.044  1.00  0.890          C  
ATOM  13322  CG  ASN B 851     -26.190 -17.262 -19.469  1.00  0.890          C  
ATOM  13323  OD1 ASN B 851     -26.918 -16.564 -20.209  1.00  0.890          O  
ATOM  13324  ND2 ASN B 851     -26.590 -18.425 -18.997  1.00  0.890          N  
ATOM  13325  H   ASN B 851     -22.526 -15.905 -18.571  1.00  0.730          H  
ATOM  13326  HA  ASN B 851     -23.932 -16.718 -20.961  1.00  0.780          H  
ATOM  13327 1HB  ASN B 851     -24.258 -17.717 -18.737  1.00  1.070          H  
ATOM  13328 2HB  ASN B 851     -24.907 -16.222 -18.169  1.00  1.070          H  
ATOM  13329 1HD2 ASN B 851     -27.501 -18.776 -19.229  1.00  1.070          H  
ATOM  13330 2HD2 ASN B 851     -25.985 -18.961 -18.406  1.00  1.070          H  
ATOM  13331  N   PRO B 852     -25.025 -14.462 -21.731  1.00  0.710          N  
ATOM  13332  CA  PRO B 852     -25.581 -13.203 -22.216  1.00  0.750          C  
ATOM  13333  C   PRO B 852     -26.970 -12.881 -21.669  1.00  0.760          C  
ATOM  13334  O   PRO B 852     -27.440 -11.754 -21.811  1.00  0.800          O  
ATOM  13335  CB  PRO B 852     -25.642 -13.405 -23.732  1.00  1.120          C  
ATOM  13336  CG  PRO B 852     -25.694 -14.882 -23.924  1.00  1.120          C  
ATOM  13337  CD  PRO B 852     -24.880 -15.468 -22.791  1.00  1.120          C  
ATOM  13338  HA  PRO B 852     -24.883 -12.392 -21.964  1.00  0.900          H  
ATOM  13339 1HB  PRO B 852     -26.538 -12.902 -24.130  1.00  1.350          H  
ATOM  13340 2HB  PRO B 852     -24.784 -12.938 -24.217  1.00  1.350          H  
ATOM  13341 1HG  PRO B 852     -26.737 -15.232 -23.940  1.00  1.350          H  
ATOM  13342 2HG  PRO B 852     -25.262 -15.123 -24.905  1.00  1.350          H  
ATOM  13343 1HD  PRO B 852     -25.331 -16.436 -22.523  1.00  1.350          H  
ATOM  13344 2HD  PRO B 852     -23.851 -15.548 -23.079  1.00  1.350          H  
ATOM  13345  N   LYS B 853     -27.659 -13.883 -21.114  1.00  0.750          N  
ATOM  13346  CA  LYS B 853     -29.002 -13.661 -20.609  1.00  0.760          C  
ATOM  13347  C   LYS B 853     -29.060 -13.511 -19.091  1.00  0.730          C  
ATOM  13348  O   LYS B 853     -30.078 -13.051 -18.563  1.00  0.770          O  
ATOM  13349  CB  LYS B 853     -29.914 -14.815 -21.025  1.00  1.060          C  
ATOM  13350  CG  LYS B 853     -30.134 -14.953 -22.537  1.00  1.060          C  
ATOM  13351  CD  LYS B 853     -31.134 -16.083 -22.852  1.00  1.060          C  
ATOM  13352  CE  LYS B 853     -31.411 -16.234 -24.368  1.00  1.060          C  
ATOM  13353  NZ  LYS B 853     -30.266 -16.881 -25.097  1.00  1.060          N  
ATOM  13354  H   LYS B 853     -27.250 -14.806 -20.986  1.00  0.900          H  
ATOM  13355  HA  LYS B 853     -29.385 -12.739 -21.046  1.00  0.910          H  
ATOM  13356 1HB  LYS B 853     -29.494 -15.753 -20.660  1.00  1.270          H  
ATOM  13357 2HB  LYS B 853     -30.888 -14.690 -20.553  1.00  1.270          H  
ATOM  13358 1HG  LYS B 853     -30.513 -14.010 -22.932  1.00  1.270          H  
ATOM  13359 2HG  LYS B 853     -29.181 -15.168 -23.012  1.00  1.270          H  
ATOM  13360 1HD  LYS B 853     -30.731 -17.025 -22.477  1.00  1.270          H  
ATOM  13361 2HD  LYS B 853     -32.074 -15.883 -22.339  1.00  1.270          H  
ATOM  13362 1HE  LYS B 853     -32.303 -16.844 -24.504  1.00  1.270          H  
ATOM  13363 2HE  LYS B 853     -31.590 -15.249 -24.799  1.00  1.270          H  
ATOM  13364 1HZ  LYS B 853     -30.462 -16.979 -26.085  1.00  1.270          H  
ATOM  13365 2HZ  LYS B 853     -29.421 -16.341 -25.007  1.00  1.270          H  
ATOM  13366 3HZ  LYS B 853     -30.087 -17.805 -24.728  1.00  1.270          H  
ATOM  13367  N   THR B 854     -28.020 -13.961 -18.367  1.00  0.670          N  
ATOM  13368  CA  THR B 854     -28.078 -13.943 -16.901  1.00  0.620          C  
ATOM  13369  C   THR B 854     -26.860 -13.288 -16.252  1.00  0.580          C  
ATOM  13370  O   THR B 854     -26.897 -12.927 -15.076  1.00  0.540          O  
ATOM  13371  CB  THR B 854     -28.157 -15.370 -16.327  1.00  0.890          C  
ATOM  13372  OG1 THR B 854     -26.928 -16.054 -16.592  1.00  0.890          O  
ATOM  13373  CG2 THR B 854     -29.287 -16.139 -16.998  1.00  0.890          C  
ATOM  13374  H   THR B 854     -27.175 -14.294 -18.824  1.00  0.800          H  
ATOM  13375  HA  THR B 854     -28.963 -13.387 -16.596  1.00  0.740          H  
ATOM  13376  HB  THR B 854     -28.324 -15.320 -15.254  1.00  1.070          H  
ATOM  13377  HG1 THR B 854     -26.943 -16.901 -16.122  1.00  1.070          H  
ATOM  13378 1HG2 THR B 854     -29.331 -17.145 -16.586  1.00  1.070          H  
ATOM  13379 2HG2 THR B 854     -30.231 -15.627 -16.814  1.00  1.070          H  
ATOM  13380 3HG2 THR B 854     -29.113 -16.202 -18.069  1.00  1.070          H  
ATOM  13381  N   GLY B 855     -25.763 -13.181 -17.001  1.00  0.600          N  
ATOM  13382  CA  GLY B 855     -24.484 -12.690 -16.525  1.00  0.600          C  
ATOM  13383  C   GLY B 855     -23.647 -13.791 -15.881  1.00  0.560          C  
ATOM  13384  O   GLY B 855     -22.493 -13.573 -15.524  1.00  0.560          O  
ATOM  13385  H   GLY B 855     -25.783 -13.463 -17.970  1.00  0.720          H  
ATOM  13386 1HA  GLY B 855     -23.934 -12.268 -17.366  1.00  0.720          H  
ATOM  13387 2HA  GLY B 855     -24.649 -11.885 -15.810  1.00  0.720          H  
ATOM  13388  N   ALA B 856     -24.187 -14.997 -15.767  1.00  0.550          N  
ATOM  13389  CA  ALA B 856     -23.473 -16.075 -15.088  1.00  0.510          C  
ATOM  13390  C   ALA B 856     -22.130 -16.380 -15.718  1.00  0.480          C  
ATOM  13391  O   ALA B 856     -21.972 -16.390 -16.939  1.00  0.490          O  
ATOM  13392  CB  ALA B 856     -24.317 -17.336 -15.083  1.00  0.730          C  
ATOM  13393  H   ALA B 856     -25.137 -15.153 -16.105  1.00  0.660          H  
ATOM  13394  HA  ALA B 856     -23.294 -15.778 -14.057  1.00  0.610          H  
ATOM  13395 1HB  ALA B 856     -23.782 -18.122 -14.544  1.00  0.880          H  
ATOM  13396 2HB  ALA B 856     -25.264 -17.132 -14.586  1.00  0.880          H  
ATOM  13397 3HB  ALA B 856     -24.499 -17.659 -16.103  1.00  0.880          H  
ATOM  13398  N   ILE B 857     -21.145 -16.673 -14.881  1.00  0.450          N  
ATOM  13399  CA  ILE B 857     -19.857 -17.082 -15.409  1.00  0.430          C  
ATOM  13400  C   ILE B 857     -19.956 -18.560 -15.760  1.00  0.430          C  
ATOM  13401  O   ILE B 857     -20.322 -19.383 -14.922  1.00  0.410          O  
ATOM  13402  CB  ILE B 857     -18.745 -16.721 -14.408  1.00  0.610          C  
ATOM  13403  CG1 ILE B 857     -18.761 -15.157 -14.313  1.00  0.610          C  
ATOM  13404  CG2 ILE B 857     -17.372 -17.289 -14.881  1.00  0.610          C  
ATOM  13405  CD1 ILE B 857     -18.003 -14.475 -13.227  1.00  0.610          C  
ATOM  13406  H   ILE B 857     -21.276 -16.609 -13.864  1.00  0.540          H  
ATOM  13407  HA  ILE B 857     -19.657 -16.533 -16.329  1.00  0.520          H  
ATOM  13408  HB  ILE B 857     -18.999 -17.117 -13.422  1.00  0.730          H  
ATOM  13409 1HG1 ILE B 857     -18.369 -14.830 -15.201  1.00  0.730          H  
ATOM  13410 2HG1 ILE B 857     -19.790 -14.829 -14.245  1.00  0.730          H  
ATOM  13411 1HG2 ILE B 857     -16.596 -17.016 -14.178  1.00  0.730          H  
ATOM  13412 2HG2 ILE B 857     -17.425 -18.377 -14.942  1.00  0.730          H  
ATOM  13413 3HG2 ILE B 857     -17.128 -16.887 -15.870  1.00  0.730          H  
ATOM  13414 1HD1 ILE B 857     -18.103 -13.402 -13.335  1.00  0.730          H  
ATOM  13415 2HD1 ILE B 857     -18.417 -14.769 -12.277  1.00  0.730          H  
ATOM  13416 3HD1 ILE B 857     -16.962 -14.730 -13.277  1.00  0.730          H  
ATOM  13417  N   LEU B 858     -19.688 -18.870 -17.027  1.00  0.450          N  
ATOM  13418  CA  LEU B 858     -19.828 -20.215 -17.571  1.00  0.460          C  
ATOM  13419  C   LEU B 858     -18.557 -21.020 -17.472  1.00  0.440          C  
ATOM  13420  O   LEU B 858     -18.587 -22.246 -17.282  1.00  0.450          O  
ATOM  13421  CB  LEU B 858     -20.239 -20.089 -19.028  1.00  0.640          C  
ATOM  13422  CG  LEU B 858     -21.602 -19.423 -19.295  1.00  0.640          C  
ATOM  13423  CD1 LEU B 858     -21.739 -19.178 -20.777  1.00  0.640          C  
ATOM  13424  CD2 LEU B 858     -22.726 -20.335 -18.810  1.00  0.640          C  
ATOM  13425  H   LEU B 858     -19.347 -18.131 -17.650  1.00  0.540          H  
ATOM  13426  HA  LEU B 858     -20.589 -20.739 -17.001  1.00  0.550          H  
ATOM  13427 1HB  LEU B 858     -19.480 -19.512 -19.553  1.00  0.770          H  
ATOM  13428 2HB  LEU B 858     -20.261 -21.067 -19.443  1.00  0.770          H  
ATOM  13429  HG  LEU B 858     -21.661 -18.465 -18.778  1.00  0.770          H  
ATOM  13430 1HD1 LEU B 858     -22.692 -18.710 -20.989  1.00  0.770          H  
ATOM  13431 2HD1 LEU B 858     -20.940 -18.523 -21.102  1.00  0.770          H  
ATOM  13432 3HD1 LEU B 858     -21.683 -20.105 -21.316  1.00  0.770          H  
ATOM  13433 1HD2 LEU B 858     -23.685 -19.881 -19.022  1.00  0.770          H  
ATOM  13434 2HD2 LEU B 858     -22.664 -21.287 -19.328  1.00  0.770          H  
ATOM  13435 3HD2 LEU B 858     -22.649 -20.503 -17.742  1.00  0.770          H  
ATOM  13436  N   GLY B 859     -17.445 -20.313 -17.588  1.00  0.440          N  
ATOM  13437  CA  GLY B 859     -16.131 -20.927 -17.503  1.00  0.420          C  
ATOM  13438  C   GLY B 859     -15.039 -19.944 -17.850  1.00  0.420          C  
ATOM  13439  O   GLY B 859     -15.310 -18.787 -18.204  1.00  0.440          O  
ATOM  13440  H   GLY B 859     -17.546 -19.318 -17.799  1.00  0.530          H  
ATOM  13441 1HA  GLY B 859     -15.965 -21.306 -16.495  1.00  0.500          H  
ATOM  13442 2HA  GLY B 859     -16.078 -21.780 -18.179  1.00  0.500          H  
ATOM  13443  N   GLY B 860     -13.799 -20.404 -17.732  1.00  0.410          N  
ATOM  13444  CA  GLY B 860     -12.644 -19.575 -18.057  1.00  0.410          C  
ATOM  13445  C   GLY B 860     -11.319 -20.276 -17.791  1.00  0.400          C  
ATOM  13446  O   GLY B 860     -11.274 -21.420 -17.314  1.00  0.430          O  
ATOM  13447  H   GLY B 860     -13.667 -21.362 -17.378  1.00  0.490          H  
ATOM  13448 1HA  GLY B 860     -12.690 -19.293 -19.111  1.00  0.490          H  
ATOM  13449 2HA  GLY B 860     -12.685 -18.652 -17.483  1.00  0.490          H  
ATOM  13450  N   CYS B 861     -10.238 -19.584 -18.134  1.00  0.410          N  
ATOM  13451  CA  CYS B 861      -8.895 -20.117 -17.967  1.00  0.470          C  
ATOM  13452  C   CYS B 861      -7.844 -19.039 -17.851  1.00  0.430          C  
ATOM  13453  O   CYS B 861      -8.040 -17.897 -18.296  1.00  0.440          O  
ATOM  13454  CB  CYS B 861      -8.524 -20.915 -19.187  1.00  0.630          C  
ATOM  13455  SG  CYS B 861      -8.473 -19.842 -20.573  1.00  0.630          S  
ATOM  13456  H   CYS B 861     -10.379 -18.649 -18.531  1.00  0.490          H  
ATOM  13457  HA  CYS B 861      -8.863 -20.728 -17.071  1.00  0.560          H  
ATOM  13458 1HB  CYS B 861      -7.535 -21.362 -19.052  1.00  0.760          H  
ATOM  13459 2HB  CYS B 861      -9.246 -21.708 -19.374  1.00  0.760          H  
ATOM  13460  HG  CYS B 861      -8.117 -18.763 -19.852  1.00  0.760          H  
ATOM  13461  N   ILE B 862      -6.687 -19.426 -17.321  1.00  0.430          N  
ATOM  13462  CA  ILE B 862      -5.575 -18.512 -17.162  1.00  0.430          C  
ATOM  13463  C   ILE B 862      -4.191 -19.076 -17.507  1.00  0.420          C  
ATOM  13464  O   ILE B 862      -3.827 -20.181 -17.088  1.00  0.440          O  
ATOM  13465  CB  ILE B 862      -5.535 -18.006 -15.698  1.00  0.600          C  
ATOM  13466  CG1 ILE B 862      -6.911 -17.392 -15.349  1.00  0.600          C  
ATOM  13467  CG2 ILE B 862      -4.365 -16.990 -15.493  1.00  0.600          C  
ATOM  13468  CD1 ILE B 862      -7.057 -16.942 -13.990  1.00  0.600          C  
ATOM  13469  H   ILE B 862      -6.595 -20.395 -17.009  1.00  0.520          H  
ATOM  13470  HA  ILE B 862      -5.745 -17.658 -17.818  1.00  0.520          H  
ATOM  13471  HB  ILE B 862      -5.387 -18.856 -15.030  1.00  0.720          H  
ATOM  13472 1HG1 ILE B 862      -7.127 -16.606 -16.032  1.00  0.720          H  
ATOM  13473 2HG1 ILE B 862      -7.667 -18.144 -15.442  1.00  0.720          H  
ATOM  13474 1HG2 ILE B 862      -4.330 -16.649 -14.475  1.00  0.720          H  
ATOM  13475 2HG2 ILE B 862      -3.425 -17.454 -15.713  1.00  0.720          H  
ATOM  13476 3HG2 ILE B 862      -4.499 -16.144 -16.152  1.00  0.720          H  
ATOM  13477 1HD1 ILE B 862      -8.055 -16.556 -13.836  1.00  0.720          H  
ATOM  13478 2HD1 ILE B 862      -6.876 -17.770 -13.305  1.00  0.720          H  
ATOM  13479 3HD1 ILE B 862      -6.362 -16.163 -13.821  1.00  0.720          H  
ATOM  13480  N   ILE B 863      -3.402 -18.292 -18.239  1.00  0.410          N  
ATOM  13481  CA  ILE B 863      -1.987 -18.604 -18.432  1.00  0.410          C  
ATOM  13482  C   ILE B 863      -1.249 -17.509 -17.705  1.00  0.420          C  
ATOM  13483  O   ILE B 863      -1.479 -16.336 -17.992  1.00  0.450          O  
ATOM  13484  CB  ILE B 863      -1.521 -18.688 -19.893  1.00  0.570          C  
ATOM  13485  CG1 ILE B 863      -2.249 -19.787 -20.606  1.00  0.570          C  
ATOM  13486  CG2 ILE B 863       0.007 -18.907 -19.927  1.00  0.570          C  
ATOM  13487  CD1 ILE B 863      -1.964 -19.825 -22.057  1.00  0.570          C  
ATOM  13488  H   ILE B 863      -3.793 -17.407 -18.582  1.00  0.490          H  
ATOM  13489  HA  ILE B 863      -1.756 -19.550 -17.952  1.00  0.490          H  
ATOM  13490  HB  ILE B 863      -1.769 -17.758 -20.401  1.00  0.690          H  
ATOM  13491 1HG1 ILE B 863      -1.969 -20.735 -20.170  1.00  0.690          H  
ATOM  13492 2HG1 ILE B 863      -3.319 -19.649 -20.472  1.00  0.690          H  
ATOM  13493 1HG2 ILE B 863       0.392 -18.947 -20.932  1.00  0.690          H  
ATOM  13494 2HG2 ILE B 863       0.505 -18.088 -19.420  1.00  0.690          H  
ATOM  13495 3HG2 ILE B 863       0.228 -19.849 -19.418  1.00  0.690          H  
ATOM  13496 1HD1 ILE B 863      -2.482 -20.611 -22.506  1.00  0.690          H  
ATOM  13497 2HD1 ILE B 863      -2.268 -18.901 -22.499  1.00  0.690          H  
ATOM  13498 3HD1 ILE B 863      -0.925 -19.983 -22.248  1.00  0.690          H  
ATOM  13499  N   ALA B 864      -0.445 -17.870 -16.715  1.00  0.410          N  
ATOM  13500  CA  ALA B 864       0.222 -16.860 -15.892  1.00  0.440          C  
ATOM  13501  C   ALA B 864       1.283 -17.476 -15.006  1.00  0.400          C  
ATOM  13502  O   ALA B 864       1.154 -18.622 -14.600  1.00  0.410          O  
ATOM  13503  CB  ALA B 864      -0.789 -16.147 -15.016  1.00  0.600          C  
ATOM  13504  H   ALA B 864      -0.273 -18.876 -16.584  1.00  0.490          H  
ATOM  13505  HA  ALA B 864       0.700 -16.141 -16.559  1.00  0.530          H  
ATOM  13506 1HB  ALA B 864      -0.290 -15.396 -14.442  1.00  0.720          H  
ATOM  13507 2HB  ALA B 864      -1.531 -15.694 -15.621  1.00  0.720          H  
ATOM  13508 3HB  ALA B 864      -1.255 -16.850 -14.355  1.00  0.720          H  
ATOM  13509  N   SER B 865       2.235 -16.689 -14.529  1.00  0.400          N  
ATOM  13510  CA  SER B 865       3.244 -17.211 -13.598  1.00  0.430          C  
ATOM  13511  C   SER B 865       2.656 -17.771 -12.288  1.00  0.770          C  
ATOM  13512  O   SER B 865       3.336 -18.508 -11.568  1.00  1.890          O  
ATOM  13513  CB  SER B 865       4.244 -16.121 -13.281  1.00  0.590          C  
ATOM  13514  OG  SER B 865       3.654 -15.095 -12.540  1.00  0.590          O  
ATOM  13515  H   SER B 865       2.329 -15.736 -14.861  1.00  0.480          H  
ATOM  13516  HA  SER B 865       3.776 -18.023 -14.091  1.00  0.520          H  
ATOM  13517 1HB  SER B 865       5.082 -16.540 -12.726  1.00  0.710          H  
ATOM  13518 2HB  SER B 865       4.644 -15.713 -14.209  1.00  0.710          H  
ATOM  13519  HG  SER B 865       4.326 -14.375 -12.511  1.00  0.710          H  
ATOM  13520  N   THR B 866       1.418 -17.392 -11.965  1.00  0.510          N  
ATOM  13521  CA  THR B 866       0.719 -17.864 -10.778  1.00  0.480          C  
ATOM  13522  C   THR B 866      -0.677 -18.445 -11.098  1.00  0.380          C  
ATOM  13523  O   THR B 866      -1.535 -18.509 -10.208  1.00  0.360          O  
ATOM  13524  CB  THR B 866       0.564 -16.735  -9.740  1.00  0.680          C  
ATOM  13525  OG1 THR B 866      -0.171 -15.664 -10.314  1.00  0.680          O  
ATOM  13526  CG2 THR B 866       1.928 -16.210  -9.332  1.00  0.680          C  
ATOM  13527  H   THR B 866       0.947 -16.751 -12.582  1.00  0.610          H  
ATOM  13528  HA  THR B 866       1.309 -18.665 -10.328  1.00  0.580          H  
ATOM  13529  HB  THR B 866       0.040 -17.109  -8.862  1.00  0.820          H  
ATOM  13530  HG1 THR B 866      -1.087 -15.931 -10.407  1.00  0.820          H  
ATOM  13531 1HG2 THR B 866       1.800 -15.411  -8.603  1.00  0.820          H  
ATOM  13532 2HG2 THR B 866       2.505 -17.021  -8.890  1.00  0.820          H  
ATOM  13533 3HG2 THR B 866       2.451 -15.821 -10.199  1.00  0.820          H  
ATOM  13534  N   ALA B 867      -0.925 -18.862 -12.351  1.00  0.390          N  
ATOM  13535  CA  ALA B 867      -2.272 -19.312 -12.777  1.00  0.370          C  
ATOM  13536  C   ALA B 867      -2.859 -20.435 -11.942  1.00  0.360          C  
ATOM  13537  O   ALA B 867      -4.078 -20.468 -11.733  1.00  0.350          O  
ATOM  13538  CB  ALA B 867      -2.274 -19.802 -14.207  1.00  0.530          C  
ATOM  13539  H   ALA B 867      -0.155 -18.821 -13.028  1.00  0.470          H  
ATOM  13540  HA  ALA B 867      -2.936 -18.462 -12.713  1.00  0.440          H  
ATOM  13541 1HB  ALA B 867      -3.281 -20.079 -14.499  1.00  0.630          H  
ATOM  13542 2HB  ALA B 867      -1.918 -19.040 -14.856  1.00  0.630          H  
ATOM  13543 3HB  ALA B 867      -1.640 -20.663 -14.297  1.00  0.630          H  
ATOM  13544  N   SER B 868      -2.043 -21.357 -11.435  1.00  0.400          N  
ATOM  13545  CA  SER B 868      -2.607 -22.463 -10.662  1.00  0.420          C  
ATOM  13546  C   SER B 868      -3.275 -21.982  -9.368  1.00  0.420          C  
ATOM  13547  O   SER B 868      -4.091 -22.697  -8.785  1.00  0.460          O  
ATOM  13548  CB  SER B 868      -1.552 -23.494 -10.341  1.00  0.580          C  
ATOM  13549  OG  SER B 868      -0.621 -22.987  -9.424  1.00  0.580          O  
ATOM  13550  H   SER B 868      -1.026 -21.315 -11.581  1.00  0.480          H  
ATOM  13551  HA  SER B 868      -3.375 -22.944 -11.267  1.00  0.500          H  
ATOM  13552 1HB  SER B 868      -2.035 -24.368  -9.918  1.00  0.700          H  
ATOM  13553 2HB  SER B 868      -1.044 -23.803 -11.257  1.00  0.700          H  
ATOM  13554  HG  SER B 868      -0.058 -22.375  -9.929  1.00  0.700          H  
ATOM  13555  N   ASP B 869      -2.924 -20.774  -8.900  1.00  0.410          N  
ATOM  13556  CA  ASP B 869      -3.529 -20.214  -7.702  1.00  0.410          C  
ATOM  13557  C   ASP B 869      -4.599 -19.205  -8.094  1.00  0.390          C  
ATOM  13558  O   ASP B 869      -5.631 -19.082  -7.445  1.00  0.380          O  
ATOM  13559  CB  ASP B 869      -2.501 -19.521  -6.815  1.00  0.570          C  
ATOM  13560  CG  ASP B 869      -1.413 -20.452  -6.280  1.00  0.570          C  
ATOM  13561  OD1 ASP B 869      -1.716 -21.499  -5.713  1.00  0.570          O  
ATOM  13562  OD2 ASP B 869      -0.262 -20.108  -6.421  1.00  0.570          O  
ATOM  13563  H   ASP B 869      -2.246 -20.215  -9.419  1.00  0.490          H  
ATOM  13564  HA  ASP B 869      -4.005 -21.014  -7.133  1.00  0.490          H  
ATOM  13565 1HB  ASP B 869      -2.025 -18.716  -7.382  1.00  0.690          H  
ATOM  13566 2HB  ASP B 869      -3.010 -19.061  -5.961  1.00  0.690          H  
ATOM  13567  N   ILE B 870      -4.391 -18.498  -9.208  1.00  0.400          N  
ATOM  13568  CA  ILE B 870      -5.328 -17.443  -9.618  1.00  0.400          C  
ATOM  13569  C   ILE B 870      -6.671 -18.116  -9.904  1.00  0.360          C  
ATOM  13570  O   ILE B 870      -7.739 -17.613  -9.510  1.00  0.350          O  
ATOM  13571  CB  ILE B 870      -4.906 -16.692 -10.897  1.00  0.560          C  
ATOM  13572  CG1 ILE B 870      -3.611 -15.909 -10.697  1.00  0.560          C  
ATOM  13573  CG2 ILE B 870      -6.013 -15.631 -11.175  1.00  0.560          C  
ATOM  13574  CD1 ILE B 870      -2.985 -15.435 -12.010  1.00  0.560          C  
ATOM  13575  H   ILE B 870      -3.517 -18.641  -9.711  1.00  0.480          H  
ATOM  13576  HA  ILE B 870      -5.449 -16.729  -8.807  1.00  0.480          H  
ATOM  13577  HB  ILE B 870      -4.799 -17.372 -11.741  1.00  0.670          H  
ATOM  13578 1HG1 ILE B 870      -3.801 -15.045 -10.069  1.00  0.670          H  
ATOM  13579 2HG1 ILE B 870      -2.917 -16.545 -10.185  1.00  0.670          H  
ATOM  13580 1HG2 ILE B 870      -5.780 -15.035 -12.036  1.00  0.670          H  
ATOM  13581 2HG2 ILE B 870      -6.975 -16.097 -11.328  1.00  0.670          H  
ATOM  13582 3HG2 ILE B 870      -6.082 -14.985 -10.330  1.00  0.670          H  
ATOM  13583 1HD1 ILE B 870      -2.073 -14.923 -11.814  1.00  0.670          H  
ATOM  13584 2HD1 ILE B 870      -2.770 -16.267 -12.634  1.00  0.670          H  
ATOM  13585 3HD1 ILE B 870      -3.653 -14.767 -12.527  1.00  0.670          H  
ATOM  13586  N   ILE B 871      -6.594 -19.272 -10.569  1.00  0.350          N  
ATOM  13587  CA  ILE B 871      -7.744 -20.059 -10.964  1.00  0.320          C  
ATOM  13588  C   ILE B 871      -8.598 -20.438  -9.749  1.00  0.290          C  
ATOM  13589  O   ILE B 871      -9.737 -20.857  -9.936  1.00  0.290          O  
ATOM  13590  CB  ILE B 871      -7.288 -21.368 -11.679  1.00  0.460          C  
ATOM  13591  CG1 ILE B 871      -8.414 -22.025 -12.559  1.00  0.460          C  
ATOM  13592  CG2 ILE B 871      -6.819 -22.403 -10.647  1.00  0.460          C  
ATOM  13593  CD1 ILE B 871      -8.785 -21.212 -13.774  1.00  0.460          C  
ATOM  13594  H   ILE B 871      -5.669 -19.596 -10.861  1.00  0.420          H  
ATOM  13595  HA  ILE B 871      -8.347 -19.461 -11.634  1.00  0.380          H  
ATOM  13596  HB  ILE B 871      -6.465 -21.115 -12.327  1.00  0.550          H  
ATOM  13597 1HG1 ILE B 871      -8.067 -22.996 -12.897  1.00  0.550          H  
ATOM  13598 2HG1 ILE B 871      -9.311 -22.170 -11.963  1.00  0.550          H  
ATOM  13599 1HG2 ILE B 871      -6.451 -23.291 -11.145  1.00  0.550          H  
ATOM  13600 2HG2 ILE B 871      -6.026 -21.969 -10.068  1.00  0.550          H  
ATOM  13601 3HG2 ILE B 871      -7.631 -22.693  -9.990  1.00  0.550          H  
ATOM  13602 1HD1 ILE B 871      -9.543 -21.724 -14.327  1.00  0.550          H  
ATOM  13603 2HD1 ILE B 871      -9.158 -20.282 -13.479  1.00  0.550          H  
ATOM  13604 3HD1 ILE B 871      -7.910 -21.072 -14.406  1.00  0.550          H  
ATOM  13605  N   ALA B 872      -8.042 -20.397  -8.525  1.00  0.280          N  
ATOM  13606  CA  ALA B 872      -8.800 -20.706  -7.333  1.00  0.270          C  
ATOM  13607  C   ALA B 872      -9.935 -19.708  -7.181  1.00  0.270          C  
ATOM  13608  O   ALA B 872     -11.024 -20.073  -6.725  1.00  0.260          O  
ATOM  13609  CB  ALA B 872      -7.920 -20.674  -6.104  1.00  0.380          C  
ATOM  13610  H   ALA B 872      -7.093 -20.045  -8.402  1.00  0.340          H  
ATOM  13611  HA  ALA B 872      -9.226 -21.698  -7.445  1.00  0.320          H  
ATOM  13612 1HB  ALA B 872      -8.513 -20.916  -5.218  1.00  0.460          H  
ATOM  13613 2HB  ALA B 872      -7.105 -21.389  -6.207  1.00  0.460          H  
ATOM  13614 3HB  ALA B 872      -7.510 -19.678  -5.996  1.00  0.460          H  
ATOM  13615  N   GLU B 873      -9.690 -18.435  -7.563  1.00  0.280          N  
ATOM  13616  CA  GLU B 873     -10.733 -17.440  -7.464  1.00  0.290          C  
ATOM  13617  C   GLU B 873     -11.796 -17.838  -8.445  1.00  0.280          C  
ATOM  13618  O   GLU B 873     -12.975 -17.887  -8.102  1.00  0.270          O  
ATOM  13619  CB  GLU B 873     -10.245 -16.019  -7.774  1.00  0.400          C  
ATOM  13620  CG  GLU B 873     -11.359 -14.965  -7.651  1.00  0.400          C  
ATOM  13621  CD  GLU B 873     -10.932 -13.545  -7.906  1.00  0.400          C  
ATOM  13622  OE1 GLU B 873      -9.765 -13.271  -8.030  1.00  0.400          O  
ATOM  13623  OE2 GLU B 873     -11.806 -12.725  -8.010  1.00  0.400          O  
ATOM  13624  H   GLU B 873      -8.793 -18.162  -7.969  1.00  0.340          H  
ATOM  13625  HA  GLU B 873     -11.156 -17.457  -6.459  1.00  0.350          H  
ATOM  13626 1HB  GLU B 873      -9.445 -15.749  -7.084  1.00  0.480          H  
ATOM  13627 2HB  GLU B 873      -9.842 -15.975  -8.789  1.00  0.480          H  
ATOM  13628 1HG  GLU B 873     -12.155 -15.211  -8.359  1.00  0.480          H  
ATOM  13629 2HG  GLU B 873     -11.782 -15.034  -6.647  1.00  0.480          H  
ATOM  13630  N   LEU B 874     -11.374 -18.180  -9.666  1.00  0.300          N  
ATOM  13631  CA  LEU B 874     -12.366 -18.578 -10.662  1.00  0.300          C  
ATOM  13632  C   LEU B 874     -13.117 -19.840 -10.246  1.00  0.290          C  
ATOM  13633  O   LEU B 874     -14.300 -19.990 -10.565  1.00  0.290          O  
ATOM  13634  CB  LEU B 874     -11.760 -18.731 -12.066  1.00  0.420          C  
ATOM  13635  CG  LEU B 874     -11.328 -17.403 -12.789  1.00  0.420          C  
ATOM  13636  CD1 LEU B 874     -10.641 -17.722 -14.120  1.00  0.420          C  
ATOM  13637  CD2 LEU B 874     -12.539 -16.571 -13.052  1.00  0.420          C  
ATOM  13638  H   LEU B 874     -10.365 -18.124  -9.856  1.00  0.360          H  
ATOM  13639  HA  LEU B 874     -13.107 -17.796 -10.701  1.00  0.360          H  
ATOM  13640 1HB  LEU B 874     -10.883 -19.369 -11.984  1.00  0.500          H  
ATOM  13641 2HB  LEU B 874     -12.485 -19.237 -12.702  1.00  0.500          H  
ATOM  13642  HG  LEU B 874     -10.621 -16.845 -12.170  1.00  0.500          H  
ATOM  13643 1HD1 LEU B 874     -10.357 -16.792 -14.616  1.00  0.500          H  
ATOM  13644 2HD1 LEU B 874      -9.766 -18.298 -13.942  1.00  0.500          H  
ATOM  13645 3HD1 LEU B 874     -11.318 -18.279 -14.770  1.00  0.500          H  
ATOM  13646 1HD2 LEU B 874     -12.234 -15.689 -13.571  1.00  0.500          H  
ATOM  13647 2HD2 LEU B 874     -13.214 -17.147 -13.667  1.00  0.500          H  
ATOM  13648 3HD2 LEU B 874     -13.044 -16.275 -12.148  1.00  0.500          H  
ATOM  13649  N   ALA B 875     -12.448 -20.768  -9.576  1.00  0.290          N  
ATOM  13650  CA  ALA B 875     -13.131 -21.956  -9.105  1.00  0.290          C  
ATOM  13651  C   ALA B 875     -14.242 -21.577  -8.103  1.00  0.270          C  
ATOM  13652  O   ALA B 875     -15.346 -22.133  -8.162  1.00  0.290          O  
ATOM  13653  CB  ALA B 875     -12.133 -22.906  -8.495  1.00  0.410          C  
ATOM  13654  H   ALA B 875     -11.448 -20.651  -9.418  1.00  0.350          H  
ATOM  13655  HA  ALA B 875     -13.599 -22.438  -9.959  1.00  0.350          H  
ATOM  13656 1HB  ALA B 875     -12.644 -23.804  -8.183  1.00  0.490          H  
ATOM  13657 2HB  ALA B 875     -11.389 -23.141  -9.246  1.00  0.490          H  
ATOM  13658 3HB  ALA B 875     -11.656 -22.441  -7.640  1.00  0.490          H  
ATOM  13659  N   LEU B 876     -13.974 -20.591  -7.220  1.00  0.250          N  
ATOM  13660  CA  LEU B 876     -14.971 -20.118  -6.253  1.00  0.230          C  
ATOM  13661  C   LEU B 876     -16.158 -19.498  -6.994  1.00  0.230          C  
ATOM  13662  O   LEU B 876     -17.320 -19.705  -6.618  1.00  0.240          O  
ATOM  13663  CB  LEU B 876     -14.367 -19.082  -5.285  1.00  0.330          C  
ATOM  13664  CG  LEU B 876     -15.311 -18.526  -4.146  1.00  0.330          C  
ATOM  13665  CD1 LEU B 876     -15.778 -19.667  -3.212  1.00  0.330          C  
ATOM  13666  CD2 LEU B 876     -14.575 -17.474  -3.348  1.00  0.330          C  
ATOM  13667  H   LEU B 876     -13.016 -20.219  -7.177  1.00  0.300          H  
ATOM  13668  HA  LEU B 876     -15.319 -20.979  -5.689  1.00  0.280          H  
ATOM  13669 1HB  LEU B 876     -13.486 -19.528  -4.808  1.00  0.400          H  
ATOM  13670 2HB  LEU B 876     -14.026 -18.229  -5.868  1.00  0.400          H  
ATOM  13671  HG  LEU B 876     -16.191 -18.073  -4.602  1.00  0.400          H  
ATOM  13672 1HD1 LEU B 876     -16.420 -19.260  -2.441  1.00  0.400          H  
ATOM  13673 2HD1 LEU B 876     -16.333 -20.421  -3.766  1.00  0.400          H  
ATOM  13674 3HD1 LEU B 876     -14.908 -20.132  -2.745  1.00  0.400          H  
ATOM  13675 1HD2 LEU B 876     -15.238 -17.095  -2.596  1.00  0.400          H  
ATOM  13676 2HD2 LEU B 876     -13.701 -17.920  -2.876  1.00  0.400          H  
ATOM  13677 3HD2 LEU B 876     -14.260 -16.662  -3.999  1.00  0.400          H  
ATOM  13678  N   VAL B 877     -15.848 -18.745  -8.054  1.00  0.230          N  
ATOM  13679  CA  VAL B 877     -16.848 -18.095  -8.887  1.00  0.240          C  
ATOM  13680  C   VAL B 877     -17.783 -19.126  -9.495  1.00  0.260          C  
ATOM  13681  O   VAL B 877     -19.011 -18.953  -9.497  1.00  0.270          O  
ATOM  13682  CB  VAL B 877     -16.144 -17.318 -10.026  1.00  0.330          C  
ATOM  13683  CG1 VAL B 877     -17.099 -16.849 -11.030  1.00  0.330          C  
ATOM  13684  CG2 VAL B 877     -15.398 -16.128  -9.455  1.00  0.330          C  
ATOM  13685  H   VAL B 877     -14.850 -18.601  -8.241  1.00  0.280          H  
ATOM  13686  HA  VAL B 877     -17.425 -17.419  -8.274  1.00  0.290          H  
ATOM  13687  HB  VAL B 877     -15.469 -17.967 -10.519  1.00  0.400          H  
ATOM  13688 1HG1 VAL B 877     -16.536 -16.342 -11.789  1.00  0.400          H  
ATOM  13689 2HG1 VAL B 877     -17.638 -17.679 -11.486  1.00  0.400          H  
ATOM  13690 3HG1 VAL B 877     -17.792 -16.180 -10.586  1.00  0.400          H  
ATOM  13691 1HG2 VAL B 877     -14.887 -15.590 -10.251  1.00  0.400          H  
ATOM  13692 2HG2 VAL B 877     -16.093 -15.483  -8.980  1.00  0.400          H  
ATOM  13693 3HG2 VAL B 877     -14.682 -16.444  -8.735  1.00  0.400          H  
ATOM  13694  N   MET B 878     -17.214 -20.210 -10.026  1.00  0.270          N  
ATOM  13695  CA  MET B 878     -18.054 -21.247 -10.590  1.00  0.290          C  
ATOM  13696  C   MET B 878     -18.923 -21.930  -9.530  1.00  0.280          C  
ATOM  13697  O   MET B 878     -20.122 -22.121  -9.738  1.00  0.300          O  
ATOM  13698  CB  MET B 878     -17.201 -22.312 -11.286  1.00  0.400          C  
ATOM  13699  CG  MET B 878     -16.509 -21.882 -12.577  1.00  0.400          C  
ATOM  13700  SD  MET B 878     -17.658 -21.248 -13.814  1.00  0.400          S  
ATOM  13701  CE  MET B 878     -18.760 -22.632 -14.118  1.00  0.400          C  
ATOM  13702  H   MET B 878     -16.190 -20.272 -10.063  1.00  0.320          H  
ATOM  13703  HA  MET B 878     -18.721 -20.787 -11.316  1.00  0.350          H  
ATOM  13704 1HB  MET B 878     -16.402 -22.609 -10.600  1.00  0.480          H  
ATOM  13705 2HB  MET B 878     -17.789 -23.192 -11.471  1.00  0.480          H  
ATOM  13706 1HG  MET B 878     -15.782 -21.102 -12.352  1.00  0.480          H  
ATOM  13707 2HG  MET B 878     -15.974 -22.730 -13.002  1.00  0.480          H  
ATOM  13708 1HE  MET B 878     -19.502 -22.338 -14.861  1.00  0.480          H  
ATOM  13709 2HE  MET B 878     -18.204 -23.478 -14.485  1.00  0.480          H  
ATOM  13710 3HE  MET B 878     -19.278 -22.903 -13.201  1.00  0.480          H  
ATOM  13711  N   GLU B 879     -18.359 -22.212  -8.351  1.00  0.280          N  
ATOM  13712  CA  GLU B 879     -19.106 -22.926  -7.311  1.00  0.300          C  
ATOM  13713  C   GLU B 879     -20.311 -22.155  -6.814  1.00  0.280          C  
ATOM  13714  O   GLU B 879     -21.386 -22.721  -6.601  1.00  0.280          O  
ATOM  13715  CB  GLU B 879     -18.203 -23.238  -6.113  1.00  0.410          C  
ATOM  13716  CG  GLU B 879     -18.886 -24.051  -4.998  1.00  0.410          C  
ATOM  13717  CD  GLU B 879     -19.260 -25.449  -5.428  1.00  0.410          C  
ATOM  13718  OE1 GLU B 879     -18.664 -25.929  -6.361  1.00  0.410          O  
ATOM  13719  OE2 GLU B 879     -20.128 -26.030  -4.828  1.00  0.410          O  
ATOM  13720  H   GLU B 879     -17.363 -22.014  -8.210  1.00  0.340          H  
ATOM  13721  HA  GLU B 879     -19.462 -23.864  -7.723  1.00  0.360          H  
ATOM  13722 1HB  GLU B 879     -17.322 -23.787  -6.455  1.00  0.490          H  
ATOM  13723 2HB  GLU B 879     -17.852 -22.300  -5.675  1.00  0.490          H  
ATOM  13724 1HG  GLU B 879     -18.219 -24.101  -4.155  1.00  0.490          H  
ATOM  13725 2HG  GLU B 879     -19.780 -23.525  -4.663  1.00  0.490          H  
ATOM  13726  N   ASN B 880     -20.159 -20.849  -6.679  1.00  0.260          N  
ATOM  13727  CA  ASN B 880     -21.234 -20.034  -6.156  1.00  0.270          C  
ATOM  13728  C   ASN B 880     -22.104 -19.412  -7.234  1.00  0.290          C  
ATOM  13729  O   ASN B 880     -22.916 -18.535  -6.934  1.00  0.300          O  
ATOM  13730  CB  ASN B 880     -20.656 -18.973  -5.254  1.00  0.370          C  
ATOM  13731  CG  ASN B 880     -20.097 -19.561  -4.027  1.00  0.370          C  
ATOM  13732  OD1 ASN B 880     -20.673 -20.437  -3.377  1.00  0.370          O  
ATOM  13733  ND2 ASN B 880     -18.947 -19.103  -3.700  1.00  0.370          N  
ATOM  13734  H   ASN B 880     -19.235 -20.434  -6.854  1.00  0.310          H  
ATOM  13735  HA  ASN B 880     -21.883 -20.675  -5.558  1.00  0.320          H  
ATOM  13736 1HB  ASN B 880     -19.848 -18.467  -5.775  1.00  0.450          H  
ATOM  13737 2HB  ASN B 880     -21.411 -18.232  -4.996  1.00  0.450          H  
ATOM  13738 1HD2 ASN B 880     -18.472 -19.451  -2.893  1.00  0.450          H  
ATOM  13739 2HD2 ASN B 880     -18.518 -18.405  -4.279  1.00  0.450          H  
ATOM  13740  N   ASN B 881     -21.935 -19.840  -8.492  1.00  0.300          N  
ATOM  13741  CA  ASN B 881     -22.726 -19.316  -9.595  1.00  0.330          C  
ATOM  13742  C   ASN B 881     -22.708 -17.789  -9.654  1.00  0.340          C  
ATOM  13743  O   ASN B 881     -23.755 -17.167  -9.863  1.00  0.360          O  
ATOM  13744  CB  ASN B 881     -24.157 -19.818  -9.503  1.00  0.450          C  
ATOM  13745  CG  ASN B 881     -24.266 -21.313  -9.643  1.00  0.450          C  
ATOM  13746  OD1 ASN B 881     -23.656 -21.935 -10.527  1.00  0.450          O  
ATOM  13747  ND2 ASN B 881     -25.043 -21.910  -8.773  1.00  0.450          N  
ATOM  13748  H   ASN B 881     -21.254 -20.578  -8.703  1.00  0.360          H  
ATOM  13749  HA  ASN B 881     -22.283 -19.678 -10.526  1.00  0.400          H  
ATOM  13750 1HB  ASN B 881     -24.598 -19.522  -8.553  1.00  0.540          H  
ATOM  13751 2HB  ASN B 881     -24.749 -19.355 -10.290  1.00  0.540          H  
ATOM  13752 1HD2 ASN B 881     -25.160 -22.903  -8.805  1.00  0.540          H  
ATOM  13753 2HD2 ASN B 881     -25.514 -21.373  -8.074  1.00  0.540          H  
ATOM  13754  N   LEU B 882     -21.534 -17.182  -9.478  1.00  0.340          N  
ATOM  13755  CA  LEU B 882     -21.452 -15.727  -9.498  1.00  0.360          C  
ATOM  13756  C   LEU B 882     -21.463 -15.233 -10.939  1.00  0.410          C  
ATOM  13757  O   LEU B 882     -21.150 -16.000 -11.866  1.00  0.410          O  
ATOM  13758  CB  LEU B 882     -20.207 -15.238  -8.756  1.00  0.500          C  
ATOM  13759  CG  LEU B 882     -20.069 -15.599  -7.240  1.00  0.500          C  
ATOM  13760  CD1 LEU B 882     -18.723 -15.081  -6.728  1.00  0.500          C  
ATOM  13761  CD2 LEU B 882     -21.203 -14.995  -6.419  1.00  0.500          C  
ATOM  13762  H   LEU B 882     -20.692 -17.754  -9.337  1.00  0.410          H  
ATOM  13763  HA  LEU B 882     -22.335 -15.316  -9.013  1.00  0.430          H  
ATOM  13764 1HB  LEU B 882     -19.364 -15.648  -9.242  1.00  0.600          H  
ATOM  13765 2HB  LEU B 882     -20.173 -14.157  -8.842  1.00  0.600          H  
ATOM  13766  HG  LEU B 882     -20.086 -16.674  -7.136  1.00  0.600          H  
ATOM  13767 1HD1 LEU B 882     -18.603 -15.344  -5.680  1.00  0.600          H  
ATOM  13768 2HD1 LEU B 882     -17.921 -15.514  -7.290  1.00  0.600          H  
ATOM  13769 3HD1 LEU B 882     -18.689 -14.006  -6.837  1.00  0.600          H  
ATOM  13770 1HD2 LEU B 882     -21.075 -15.265  -5.373  1.00  0.600          H  
ATOM  13771 2HD2 LEU B 882     -21.195 -13.906  -6.516  1.00  0.600          H  
ATOM  13772 3HD2 LEU B 882     -22.161 -15.383  -6.767  1.00  0.600          H  
ATOM  13773  N   THR B 883     -21.885 -13.973 -11.121  1.00  0.470          N  
ATOM  13774  CA  THR B 883     -21.981 -13.347 -12.441  1.00  0.530          C  
ATOM  13775  C   THR B 883     -20.863 -12.376 -12.795  1.00  0.540          C  
ATOM  13776  O   THR B 883     -20.092 -11.912 -11.947  1.00  0.540          O  
ATOM  13777  CB  THR B 883     -23.292 -12.565 -12.575  1.00  0.720          C  
ATOM  13778  OG1 THR B 883     -23.271 -11.511 -11.652  1.00  0.720          O  
ATOM  13779  CG2 THR B 883     -24.517 -13.414 -12.355  1.00  0.720          C  
ATOM  13780  H   THR B 883     -22.156 -13.403 -10.305  1.00  0.560          H  
ATOM  13781  HA  THR B 883     -21.963 -14.136 -13.182  1.00  0.640          H  
ATOM  13782  HB  THR B 883     -23.345 -12.138 -13.564  1.00  0.860          H  
ATOM  13783  HG1 THR B 883     -23.343 -11.863 -10.742  1.00  0.860          H  
ATOM  13784 1HG2 THR B 883     -25.406 -12.797 -12.466  1.00  0.860          H  
ATOM  13785 2HG2 THR B 883     -24.559 -14.209 -13.067  1.00  0.860          H  
ATOM  13786 3HG2 THR B 883     -24.490 -13.833 -11.350  1.00  0.860          H  
ATOM  13787  N   VAL B 884     -20.851 -11.976 -14.064  1.00  0.550          N  
ATOM  13788  CA  VAL B 884     -19.889 -11.048 -14.613  1.00  0.560          C  
ATOM  13789  C   VAL B 884     -19.820  -9.756 -13.840  1.00  0.600          C  
ATOM  13790  O   VAL B 884     -18.737  -9.226 -13.647  1.00  0.600          O  
ATOM  13791  CB  VAL B 884     -20.245 -10.757 -16.098  1.00  0.780          C  
ATOM  13792  CG1 VAL B 884     -21.555  -9.985 -16.257  1.00  0.780          C  
ATOM  13793  CG2 VAL B 884     -19.131  -9.974 -16.737  1.00  0.780          C  
ATOM  13794  H   VAL B 884     -21.521 -12.405 -14.689  1.00  0.660          H  
ATOM  13795  HA  VAL B 884     -18.907 -11.519 -14.583  1.00  0.670          H  
ATOM  13796  HB  VAL B 884     -20.391 -11.693 -16.597  1.00  0.940          H  
ATOM  13797 1HG1 VAL B 884     -21.750  -9.858 -17.320  1.00  0.940          H  
ATOM  13798 2HG1 VAL B 884     -22.366 -10.549 -15.807  1.00  0.940          H  
ATOM  13799 3HG1 VAL B 884     -21.492  -9.005 -15.805  1.00  0.940          H  
ATOM  13800 1HG2 VAL B 884     -19.372  -9.798 -17.777  1.00  0.940          H  
ATOM  13801 2HG2 VAL B 884     -19.005  -9.014 -16.236  1.00  0.940          H  
ATOM  13802 3HG2 VAL B 884     -18.206 -10.524 -16.674  1.00  0.940          H  
ATOM  13803  N   PHE B 885     -20.943  -9.269 -13.332  1.00  0.650          N  
ATOM  13804  CA  PHE B 885     -20.940  -8.018 -12.615  1.00  0.720          C  
ATOM  13805  C   PHE B 885     -20.658  -8.164 -11.128  1.00  0.640          C  
ATOM  13806  O   PHE B 885     -20.378  -7.163 -10.464  1.00  0.750          O  
ATOM  13807  CB  PHE B 885     -22.250  -7.287 -12.886  1.00  0.980          C  
ATOM  13808  CG  PHE B 885     -23.461  -8.127 -12.649  1.00  0.980          C  
ATOM  13809  CD1 PHE B 885     -23.988  -8.307 -11.383  1.00  0.980          C  
ATOM  13810  CD2 PHE B 885     -24.086  -8.747 -13.733  1.00  0.980          C  
ATOM  13811  CE1 PHE B 885     -25.111  -9.087 -11.199  1.00  0.980          C  
ATOM  13812  CE2 PHE B 885     -25.201  -9.525 -13.550  1.00  0.980          C  
ATOM  13813  CZ  PHE B 885     -25.717  -9.696 -12.284  1.00  0.980          C  
ATOM  13814  H   PHE B 885     -21.825  -9.751 -13.474  1.00  0.780          H  
ATOM  13815  HA  PHE B 885     -20.154  -7.402 -13.040  1.00  0.860          H  
ATOM  13816 1HB  PHE B 885     -22.315  -6.413 -12.243  1.00  1.180          H  
ATOM  13817 2HB  PHE B 885     -22.268  -6.943 -13.918  1.00  1.180          H  
ATOM  13818  HD1 PHE B 885     -23.511  -7.836 -10.518  1.00  1.180          H  
ATOM  13819  HD2 PHE B 885     -23.685  -8.608 -14.737  1.00  1.180          H  
ATOM  13820  HE1 PHE B 885     -25.513  -9.231 -10.193  1.00  1.180          H  
ATOM  13821  HE2 PHE B 885     -25.683 -10.011 -14.401  1.00  1.180          H  
ATOM  13822  HZ  PHE B 885     -26.599 -10.315 -12.137  1.00  1.180          H  
ATOM  13823  N   ASP B 886     -20.624  -9.398 -10.614  1.00  0.550          N  
ATOM  13824  CA  ASP B 886     -20.333  -9.607  -9.204  1.00  0.500          C  
ATOM  13825  C   ASP B 886     -18.831  -9.593  -9.088  1.00  0.510          C  
ATOM  13826  O   ASP B 886     -18.268  -9.143  -8.094  1.00  0.510          O  
ATOM  13827  CB  ASP B 886     -20.857 -10.948  -8.670  1.00  0.720          C  
ATOM  13828  CG  ASP B 886     -22.364 -11.091  -8.608  1.00  0.720          C  
ATOM  13829  OD1 ASP B 886     -23.028 -10.240  -8.058  1.00  0.720          O  
ATOM  13830  OD2 ASP B 886     -22.856 -12.105  -9.104  1.00  0.720          O  
ATOM  13831  H   ASP B 886     -20.803 -10.210 -11.204  1.00  0.660          H  
ATOM  13832  HA  ASP B 886     -20.749  -8.790  -8.613  1.00  0.600          H  
ATOM  13833 1HB  ASP B 886     -20.475 -11.740  -9.309  1.00  0.860          H  
ATOM  13834 2HB  ASP B 886     -20.450 -11.118  -7.673  1.00  0.860          H  
ATOM  13835  N   ILE B 887     -18.180 -10.044 -10.156  1.00  0.520          N  
ATOM  13836  CA  ILE B 887     -16.732 -10.095 -10.185  1.00  0.530          C  
ATOM  13837  C   ILE B 887     -16.203  -8.772 -10.763  1.00  0.570          C  
ATOM  13838  O   ILE B 887     -15.353  -8.129 -10.146  1.00  0.590          O  
ATOM  13839  CB  ILE B 887     -16.208 -11.308 -10.985  1.00  0.740          C  
ATOM  13840  CG1 ILE B 887     -16.342 -12.658 -10.200  1.00  0.740          C  
ATOM  13841  CG2 ILE B 887     -14.728 -11.127 -11.262  1.00  0.740          C  
ATOM  13842  CD1 ILE B 887     -17.714 -13.013  -9.686  1.00  0.740          C  
ATOM  13843  H   ILE B 887     -18.738 -10.441 -10.920  1.00  0.620          H  
ATOM  13844  HA  ILE B 887     -16.363 -10.190  -9.165  1.00  0.640          H  
ATOM  13845  HB  ILE B 887     -16.764 -11.400 -11.922  1.00  0.890          H  
ATOM  13846 1HG1 ILE B 887     -16.041 -13.451 -10.879  1.00  0.890          H  
ATOM  13847 2HG1 ILE B 887     -15.654 -12.647  -9.355  1.00  0.890          H  
ATOM  13848 1HG2 ILE B 887     -14.378 -11.986 -11.814  1.00  0.890          H  
ATOM  13849 2HG2 ILE B 887     -14.554 -10.240 -11.842  1.00  0.890          H  
ATOM  13850 3HG2 ILE B 887     -14.181 -11.057 -10.319  1.00  0.890          H  
ATOM  13851 1HD1 ILE B 887     -17.664 -13.960  -9.208  1.00  0.890          H  
ATOM  13852 2HD1 ILE B 887     -18.054 -12.298  -8.966  1.00  0.890          H  
ATOM  13853 3HD1 ILE B 887     -18.415 -13.066 -10.510  1.00  0.890          H  
ATOM  13854  N   ALA B 888     -16.732  -8.316 -11.908  1.00  0.590          N  
ATOM  13855  CA  ALA B 888     -16.237  -7.108 -12.568  1.00  0.640          C  
ATOM  13856  C   ALA B 888     -16.265  -5.880 -11.670  1.00  0.600          C  
ATOM  13857  O   ALA B 888     -15.385  -5.023 -11.771  1.00  0.670          O  
ATOM  13858  CB  ALA B 888     -17.076  -6.793 -13.789  1.00  0.880          C  
ATOM  13859  H   ALA B 888     -17.463  -8.839 -12.381  1.00  0.710          H  
ATOM  13860  HA  ALA B 888     -15.206  -7.293 -12.876  1.00  0.770          H  
ATOM  13861 1HB  ALA B 888     -16.682  -5.934 -14.264  1.00  1.050          H  
ATOM  13862 2HB  ALA B 888     -17.067  -7.609 -14.472  1.00  1.050          H  
ATOM  13863 3HB  ALA B 888     -18.087  -6.596 -13.490  1.00  1.050          H  
ATOM  13864  N   ASN B 889     -17.269  -5.765 -10.793  1.00  0.530          N  
ATOM  13865  CA  ASN B 889     -17.356  -4.607  -9.920  1.00  0.500          C  
ATOM  13866  C   ASN B 889     -16.911  -4.927  -8.493  1.00  0.510          C  
ATOM  13867  O   ASN B 889     -17.221  -4.171  -7.566  1.00  0.520          O  
ATOM  13868  CB  ASN B 889     -18.762  -4.055  -9.934  1.00  0.710          C  
ATOM  13869  CG  ASN B 889     -19.131  -3.461 -11.264  1.00  0.710          C  
ATOM  13870  OD1 ASN B 889     -18.627  -2.397 -11.663  1.00  0.710          O  
ATOM  13871  ND2 ASN B 889     -20.007  -4.132 -11.964  1.00  0.710          N  
ATOM  13872  H   ASN B 889     -18.018  -6.461 -10.731  1.00  0.640          H  
ATOM  13873  HA  ASN B 889     -16.683  -3.838 -10.297  1.00  0.600          H  
ATOM  13874 1HB  ASN B 889     -19.465  -4.854  -9.697  1.00  0.850          H  
ATOM  13875 2HB  ASN B 889     -18.865  -3.290  -9.166  1.00  0.850          H  
ATOM  13876 1HD2 ASN B 889     -20.302  -3.792 -12.857  1.00  0.850          H  
ATOM  13877 2HD2 ASN B 889     -20.386  -4.990 -11.596  1.00  0.850          H  
ATOM  13878  N   SER B 890     -16.202  -6.044  -8.315  1.00  0.550          N  
ATOM  13879  CA  SER B 890     -15.720  -6.470  -7.010  1.00  0.600          C  
ATOM  13880  C   SER B 890     -14.562  -5.619  -6.568  1.00  0.540          C  
ATOM  13881  O   SER B 890     -13.937  -4.920  -7.370  1.00  0.470          O  
ATOM  13882  CB  SER B 890     -15.265  -7.917  -7.020  1.00  0.820          C  
ATOM  13883  OG  SER B 890     -14.116  -8.061  -7.798  1.00  0.820          O  
ATOM  13884  H   SER B 890     -15.972  -6.631  -9.114  1.00  0.660          H  
ATOM  13885  HA  SER B 890     -16.527  -6.355  -6.295  1.00  0.720          H  
ATOM  13886 1HB  SER B 890     -15.059  -8.242  -6.000  1.00  0.980          H  
ATOM  13887 2HB  SER B 890     -16.040  -8.546  -7.405  1.00  0.980          H  
ATOM  13888  HG  SER B 890     -14.437  -8.016  -8.720  1.00  0.980          H  
ATOM  13889  N   ILE B 891     -14.228  -5.737  -5.295  1.00  0.670          N  
ATOM  13890  CA  ILE B 891     -13.117  -5.003  -4.746  1.00  0.690          C  
ATOM  13891  C   ILE B 891     -11.863  -5.870  -4.719  1.00  0.680          C  
ATOM  13892  O   ILE B 891     -11.733  -6.760  -3.890  1.00  1.230          O  
ATOM  13893  CB  ILE B 891     -13.509  -4.530  -3.336  1.00  0.960          C  
ATOM  13894  CG1 ILE B 891     -14.783  -3.644  -3.448  1.00  0.960          C  
ATOM  13895  CG2 ILE B 891     -12.401  -3.818  -2.693  1.00  0.960          C  
ATOM  13896  CD1 ILE B 891     -15.392  -3.223  -2.130  1.00  0.960          C  
ATOM  13897  H   ILE B 891     -14.774  -6.340  -4.697  1.00  0.800          H  
ATOM  13898  HA  ILE B 891     -12.925  -4.136  -5.374  1.00  0.830          H  
ATOM  13899  HB  ILE B 891     -13.763  -5.397  -2.724  1.00  1.150          H  
ATOM  13900 1HG1 ILE B 891     -14.552  -2.770  -4.037  1.00  1.150          H  
ATOM  13901 2HG1 ILE B 891     -15.552  -4.207  -3.973  1.00  1.150          H  
ATOM  13902 1HG2 ILE B 891     -12.683  -3.513  -1.707  1.00  1.150          H  
ATOM  13903 2HG2 ILE B 891     -11.550  -4.475  -2.626  1.00  1.150          H  
ATOM  13904 3HG2 ILE B 891     -12.151  -2.973  -3.262  1.00  1.150          H  
ATOM  13905 1HD1 ILE B 891     -16.293  -2.641  -2.320  1.00  1.150          H  
ATOM  13906 2HD1 ILE B 891     -15.661  -4.114  -1.563  1.00  1.150          H  
ATOM  13907 3HD1 ILE B 891     -14.703  -2.619  -1.550  1.00  1.150          H  
ATOM  13908  N   SER B 892     -10.933  -5.575  -5.618  1.00  0.590          N  
ATOM  13909  CA  SER B 892      -9.705  -6.334  -5.803  1.00  0.500          C  
ATOM  13910  C   SER B 892      -8.481  -5.608  -5.215  1.00  0.440          C  
ATOM  13911  O   SER B 892      -8.546  -4.409  -4.949  1.00  0.700          O  
ATOM  13912  CB  SER B 892      -9.538  -6.571  -7.304  1.00  0.740          C  
ATOM  13913  OG  SER B 892      -9.399  -5.362  -7.998  1.00  0.740          O  
ATOM  13914  H   SER B 892     -11.109  -4.807  -6.256  1.00  0.710          H  
ATOM  13915  HA  SER B 892      -9.836  -7.292  -5.305  1.00  0.600          H  
ATOM  13916 1HB  SER B 892      -8.682  -7.189  -7.517  1.00  0.880          H  
ATOM  13917 2HB  SER B 892     -10.406  -7.098  -7.668  1.00  0.880          H  
ATOM  13918  HG  SER B 892      -9.267  -5.605  -8.922  1.00  0.880          H  
ATOM  13919  N   PRO B 893      -7.368  -6.321  -4.942  1.00  0.360          N  
ATOM  13920  CA  PRO B 893      -6.080  -5.773  -4.535  1.00  0.440          C  
ATOM  13921  C   PRO B 893      -5.450  -5.068  -5.726  1.00  0.420          C  
ATOM  13922  O   PRO B 893      -5.916  -5.255  -6.845  1.00  0.400          O  
ATOM  13923  CB  PRO B 893      -5.316  -7.020  -4.040  1.00  0.660          C  
ATOM  13924  CG  PRO B 893      -5.940  -8.193  -4.742  1.00  0.660          C  
ATOM  13925  CD  PRO B 893      -7.400  -7.820  -4.959  1.00  0.660          C  
ATOM  13926  HA  PRO B 893      -6.235  -5.057  -3.715  1.00  0.530          H  
ATOM  13927 1HB  PRO B 893      -4.248  -6.918  -4.285  1.00  0.790          H  
ATOM  13928 2HB  PRO B 893      -5.364  -7.119  -2.968  1.00  0.790          H  
ATOM  13929 1HG  PRO B 893      -5.401  -8.453  -5.626  1.00  0.790          H  
ATOM  13930 2HG  PRO B 893      -5.838  -9.069  -4.093  1.00  0.790          H  
ATOM  13931 1HD  PRO B 893      -7.690  -8.222  -5.917  1.00  0.790          H  
ATOM  13932 2HD  PRO B 893      -8.020  -8.214  -4.149  1.00  0.790          H  
ATOM  13933  N   HIS B 894      -4.454  -4.215  -5.491  1.00  0.500          N  
ATOM  13934  CA  HIS B 894      -3.767  -3.576  -6.608  1.00  0.490          C  
ATOM  13935  C   HIS B 894      -2.398  -3.020  -6.213  1.00  0.540          C  
ATOM  13936  O   HIS B 894      -2.296  -2.351  -5.181  1.00  0.650          O  
ATOM  13937  CB  HIS B 894      -4.575  -2.384  -7.145  1.00  0.690          C  
ATOM  13938  CG  HIS B 894      -3.999  -1.816  -8.416  1.00  0.690          C  
ATOM  13939  ND1 HIS B 894      -4.281  -2.348  -9.651  1.00  0.690          N  
ATOM  13940  CD2 HIS B 894      -3.115  -0.805  -8.635  1.00  0.690          C  
ATOM  13941  CE1 HIS B 894      -3.624  -1.678 -10.582  1.00  0.690          C  
ATOM  13942  NE2 HIS B 894      -2.906  -0.734  -9.991  1.00  0.690          N  
ATOM  13943  H   HIS B 894      -4.134  -4.054  -4.544  1.00  0.600          H  
ATOM  13944  HA  HIS B 894      -3.658  -4.291  -7.411  1.00  0.590          H  
ATOM  13945 1HB  HIS B 894      -5.603  -2.697  -7.346  1.00  0.830          H  
ATOM  13946 2HB  HIS B 894      -4.615  -1.597  -6.396  1.00  0.830          H  
ATOM  13947  HD1 HIS B 894      -4.860  -3.149  -9.824  1.00  0.830          H  
ATOM  13948  HD2 HIS B 894      -2.593  -0.119  -7.976  1.00  0.830          H  
ATOM  13949  HE1 HIS B 894      -3.724  -1.955 -11.636  1.00  0.830          H  
ATOM  13950  N   PRO B 895      -1.343  -3.260  -7.017  1.00  0.490          N  
ATOM  13951  CA  PRO B 895      -1.178  -4.163  -8.170  1.00  0.460          C  
ATOM  13952  C   PRO B 895      -1.385  -5.634  -7.776  1.00  0.400          C  
ATOM  13953  O   PRO B 895      -1.040  -6.020  -6.656  1.00  0.400          O  
ATOM  13954  CB  PRO B 895       0.279  -3.887  -8.573  1.00  0.690          C  
ATOM  13955  CG  PRO B 895       0.563  -2.484  -8.056  1.00  0.690          C  
ATOM  13956  CD  PRO B 895      -0.197  -2.375  -6.789  1.00  0.690          C  
ATOM  13957  HA  PRO B 895      -1.864  -3.879  -8.980  1.00  0.550          H  
ATOM  13958 1HB  PRO B 895       0.945  -4.648  -8.135  1.00  0.830          H  
ATOM  13959 2HB  PRO B 895       0.381  -3.958  -9.660  1.00  0.830          H  
ATOM  13960 1HG  PRO B 895       1.641  -2.343  -7.888  1.00  0.830          H  
ATOM  13961 2HG  PRO B 895       0.246  -1.727  -8.788  1.00  0.830          H  
ATOM  13962 1HD  PRO B 895       0.406  -2.706  -5.952  1.00  0.830          H  
ATOM  13963 2HD  PRO B 895      -0.546  -1.343  -6.647  1.00  0.830          H  
ATOM  13964  N   THR B 896      -1.957  -6.435  -8.682  1.00  0.410          N  
ATOM  13965  CA  THR B 896      -2.195  -7.872  -8.436  1.00  0.380          C  
ATOM  13966  C   THR B 896      -2.361  -8.719  -9.684  1.00  0.390          C  
ATOM  13967  O   THR B 896      -2.864  -8.263 -10.703  1.00  0.440          O  
ATOM  13968  CB  THR B 896      -3.417  -8.110  -7.558  1.00  0.540          C  
ATOM  13969  OG1 THR B 896      -3.610  -9.548  -7.413  1.00  0.540          O  
ATOM  13970  CG2 THR B 896      -4.610  -7.488  -8.193  1.00  0.540          C  
ATOM  13971  H   THR B 896      -2.226  -6.047  -9.603  1.00  0.490          H  
ATOM  13972  HA  THR B 896      -1.332  -8.265  -7.896  1.00  0.460          H  
ATOM  13973  HB  THR B 896      -3.250  -7.671  -6.575  1.00  0.650          H  
ATOM  13974  HG1 THR B 896      -2.863  -9.958  -6.905  1.00  0.650          H  
ATOM  13975 1HG2 THR B 896      -5.501  -7.639  -7.620  1.00  0.650          H  
ATOM  13976 2HG2 THR B 896      -4.439  -6.434  -8.319  1.00  0.650          H  
ATOM  13977 3HG2 THR B 896      -4.733  -7.920  -9.112  1.00  0.650          H  
ATOM  13978  N   MET B 897      -2.028  -9.997  -9.599  1.00  0.380          N  
ATOM  13979  CA  MET B 897      -2.234 -10.875 -10.743  1.00  0.420          C  
ATOM  13980  C   MET B 897      -3.721 -11.027 -11.048  1.00  0.430          C  
ATOM  13981  O   MET B 897      -4.138 -11.143 -12.204  1.00  0.500          O  
ATOM  13982  CB  MET B 897      -1.634 -12.238 -10.462  1.00  0.570          C  
ATOM  13983  CG  MET B 897      -0.112 -12.268 -10.379  1.00  0.570          C  
ATOM  13984  SD  MET B 897       0.751 -11.778 -11.880  1.00  0.570          S  
ATOM  13985  CE  MET B 897       0.565 -13.277 -12.848  1.00  0.570          C  
ATOM  13986  H   MET B 897      -1.661 -10.376  -8.717  1.00  0.460          H  
ATOM  13987  HA  MET B 897      -1.754 -10.430 -11.614  1.00  0.500          H  
ATOM  13988 1HB  MET B 897      -2.031 -12.622  -9.520  1.00  0.690          H  
ATOM  13989 2HB  MET B 897      -1.947 -12.887 -11.223  1.00  0.690          H  
ATOM  13990 1HG  MET B 897       0.183 -11.632  -9.581  1.00  0.690          H  
ATOM  13991 2HG  MET B 897       0.210 -13.264 -10.115  1.00  0.690          H  
ATOM  13992 1HE  MET B 897       1.044 -13.142 -13.821  1.00  0.690          H  
ATOM  13993 2HE  MET B 897       1.043 -14.110 -12.321  1.00  0.690          H  
ATOM  13994 3HE  MET B 897      -0.477 -13.498 -12.987  1.00  0.690          H  
ATOM  13995  N   ASN B 898      -4.551 -10.913 -10.019  1.00  0.400          N  
ATOM  13996  CA  ASN B 898      -5.965 -11.150 -10.188  1.00  0.430          C  
ATOM  13997  C   ASN B 898      -6.713  -9.939 -10.734  1.00  0.430          C  
ATOM  13998  O   ASN B 898      -7.929 -10.013 -10.953  1.00  0.430          O  
ATOM  13999  CB  ASN B 898      -6.561 -11.603  -8.875  1.00  0.590          C  
ATOM  14000  CG  ASN B 898      -6.036 -12.960  -8.464  1.00  0.590          C  
ATOM  14001  OD1 ASN B 898      -4.829 -13.217  -8.584  1.00  0.590          O  
ATOM  14002  ND2 ASN B 898      -6.903 -13.833  -8.013  1.00  0.590          N  
ATOM  14003  H   ASN B 898      -4.183 -10.764  -9.073  1.00  0.480          H  
ATOM  14004  HA  ASN B 898      -6.088 -11.962 -10.908  1.00  0.520          H  
ATOM  14005 1HB  ASN B 898      -6.316 -10.876  -8.098  1.00  0.710          H  
ATOM  14006 2HB  ASN B 898      -7.651 -11.656  -8.954  1.00  0.710          H  
ATOM  14007 1HD2 ASN B 898      -6.603 -14.743  -7.734  1.00  0.710          H  
ATOM  14008 2HD2 ASN B 898      -7.896 -13.594  -7.948  1.00  0.710          H  
ATOM  14009  N   GLU B 899      -6.002  -8.829 -11.017  1.00  0.460          N  
ATOM  14010  CA  GLU B 899      -6.667  -7.643 -11.552  1.00  0.530          C  
ATOM  14011  C   GLU B 899      -7.188  -8.011 -12.924  1.00  0.490          C  
ATOM  14012  O   GLU B 899      -8.130  -7.411 -13.431  1.00  0.520          O  
ATOM  14013  CB  GLU B 899      -5.738  -6.393 -11.568  1.00  0.710          C  
ATOM  14014  CG  GLU B 899      -4.552  -6.377 -12.559  1.00  0.710          C  
ATOM  14015  CD  GLU B 899      -3.493  -5.199 -12.298  1.00  0.710          C  
ATOM  14016  OE1 GLU B 899      -2.800  -5.190 -11.274  1.00  0.710          O  
ATOM  14017  OE2 GLU B 899      -3.383  -4.337 -13.148  1.00  0.710          O  
ATOM  14018  H   GLU B 899      -4.978  -8.821 -10.911  1.00  0.550          H  
ATOM  14019  HA  GLU B 899      -7.524  -7.401 -10.920  1.00  0.640          H  
ATOM  14020 1HB  GLU B 899      -6.342  -5.520 -11.806  1.00  0.860          H  
ATOM  14021 2HB  GLU B 899      -5.334  -6.225 -10.588  1.00  0.860          H  
ATOM  14022 1HG  GLU B 899      -4.050  -7.334 -12.556  1.00  0.860          H  
ATOM  14023 2HG  GLU B 899      -4.963  -6.246 -13.562  1.00  0.860          H  
ATOM  14024  N   MET B 900      -6.580  -9.042 -13.506  1.00  0.460          N  
ATOM  14025  CA  MET B 900      -6.940  -9.536 -14.797  1.00  0.470          C  
ATOM  14026  C   MET B 900      -8.279 -10.260 -14.805  1.00  0.440          C  
ATOM  14027  O   MET B 900      -8.937 -10.323 -15.839  1.00  0.460          O  
ATOM  14028  CB  MET B 900      -5.854 -10.457 -15.244  1.00  0.650          C  
ATOM  14029  CG  MET B 900      -4.573  -9.803 -15.520  1.00  0.650          C  
ATOM  14030  SD  MET B 900      -4.642  -8.543 -16.716  1.00  0.650          S  
ATOM  14031  CE  MET B 900      -4.995  -9.562 -18.089  1.00  0.650          C  
ATOM  14032  H   MET B 900      -5.820  -9.518 -13.009  1.00  0.550          H  
ATOM  14033  HA  MET B 900      -7.012  -8.691 -15.478  1.00  0.560          H  
ATOM  14034 1HB  MET B 900      -5.665 -11.193 -14.456  1.00  0.780          H  
ATOM  14035 2HB  MET B 900      -6.168 -10.977 -16.102  1.00  0.780          H  
ATOM  14036 1HG  MET B 900      -4.123  -9.418 -14.603  1.00  0.780          H  
ATOM  14037 2HG  MET B 900      -3.947 -10.553 -15.920  1.00  0.780          H  
ATOM  14038 1HE  MET B 900      -5.013  -8.960 -18.950  1.00  0.780          H  
ATOM  14039 2HE  MET B 900      -4.228 -10.322 -18.203  1.00  0.780          H  
ATOM  14040 3HE  MET B 900      -5.960 -10.040 -17.993  1.00  0.780          H  
ATOM  14041  N   VAL B 901      -8.701 -10.818 -13.670  1.00  0.410          N  
ATOM  14042  CA  VAL B 901      -9.960 -11.525 -13.633  1.00  0.390          C  
ATOM  14043  C   VAL B 901     -11.068 -10.505 -13.652  1.00  0.420          C  
ATOM  14044  O   VAL B 901     -12.064 -10.661 -14.375  1.00  0.440          O  
ATOM  14045  CB  VAL B 901     -10.056 -12.452 -12.405  1.00  0.550          C  
ATOM  14046  CG1 VAL B 901     -11.455 -13.049 -12.322  1.00  0.550          C  
ATOM  14047  CG2 VAL B 901      -8.996 -13.569 -12.530  1.00  0.550          C  
ATOM  14048  H   VAL B 901      -8.178 -10.722 -12.802  1.00  0.490          H  
ATOM  14049  HA  VAL B 901     -10.056 -12.134 -14.525  1.00  0.470          H  
ATOM  14050  HB  VAL B 901      -9.877 -11.875 -11.490  1.00  0.660          H  
ATOM  14051 1HG1 VAL B 901     -11.525 -13.707 -11.453  1.00  0.660          H  
ATOM  14052 2HG1 VAL B 901     -12.179 -12.261 -12.223  1.00  0.660          H  
ATOM  14053 3HG1 VAL B 901     -11.651 -13.605 -13.221  1.00  0.660          H  
ATOM  14054 1HG2 VAL B 901      -9.061 -14.230 -11.657  1.00  0.660          H  
ATOM  14055 2HG2 VAL B 901      -9.178 -14.146 -13.436  1.00  0.660          H  
ATOM  14056 3HG2 VAL B 901      -8.002 -13.125 -12.575  1.00  0.660          H  
ATOM  14057  N   THR B 902     -10.917  -9.474 -12.819  1.00  0.440          N  
ATOM  14058  CA  THR B 902     -11.944  -8.454 -12.765  1.00  0.500          C  
ATOM  14059  C   THR B 902     -11.984  -7.650 -14.060  1.00  0.540          C  
ATOM  14060  O   THR B 902     -13.072  -7.341 -14.551  1.00  0.570          O  
ATOM  14061  CB  THR B 902     -11.758  -7.534 -11.540  1.00  0.680          C  
ATOM  14062  OG1 THR B 902     -10.469  -6.898 -11.580  1.00  0.680          O  
ATOM  14063  CG2 THR B 902     -11.844  -8.376 -10.282  1.00  0.680          C  
ATOM  14064  H   THR B 902     -10.071  -9.410 -12.239  1.00  0.530          H  
ATOM  14065  HA  THR B 902     -12.905  -8.943 -12.657  1.00  0.600          H  
ATOM  14066  HB  THR B 902     -12.545  -6.773 -11.523  1.00  0.810          H  
ATOM  14067  HG1 THR B 902     -10.448  -6.209 -12.267  1.00  0.810          H  
ATOM  14068 1HG2 THR B 902     -11.727  -7.737  -9.416  1.00  0.810          H  
ATOM  14069 2HG2 THR B 902     -12.814  -8.862 -10.238  1.00  0.810          H  
ATOM  14070 3HG2 THR B 902     -11.062  -9.134 -10.282  1.00  0.810          H  
ATOM  14071  N   ASP B 903     -10.816  -7.384 -14.677  1.00  0.570          N  
ATOM  14072  CA  ASP B 903     -10.789  -6.619 -15.922  1.00  0.630          C  
ATOM  14073  C   ASP B 903     -11.427  -7.377 -17.084  1.00  0.640          C  
ATOM  14074  O   ASP B 903     -12.151  -6.780 -17.885  1.00  0.690          O  
ATOM  14075  CB  ASP B 903      -9.371  -6.228 -16.293  1.00  0.860          C  
ATOM  14076  CG  ASP B 903      -8.770  -5.146 -15.357  1.00  0.860          C  
ATOM  14077  OD1 ASP B 903      -9.476  -4.596 -14.533  1.00  0.860          O  
ATOM  14078  OD2 ASP B 903      -7.634  -4.786 -15.573  1.00  0.860          O  
ATOM  14079  H   ASP B 903      -9.926  -7.627 -14.228  1.00  0.680          H  
ATOM  14080  HA  ASP B 903     -11.355  -5.702 -15.767  1.00  0.760          H  
ATOM  14081 1HB  ASP B 903      -8.736  -7.112 -16.257  1.00  1.030          H  
ATOM  14082 2HB  ASP B 903      -9.359  -5.864 -17.314  1.00  1.030          H  
ATOM  14083  N   VAL B 904     -11.197  -8.692 -17.170  1.00  0.580          N  
ATOM  14084  CA  VAL B 904     -11.817  -9.498 -18.212  1.00  0.580          C  
ATOM  14085  C   VAL B 904     -13.330  -9.523 -18.035  1.00  0.600          C  
ATOM  14086  O   VAL B 904     -14.078  -9.415 -19.023  1.00  0.620          O  
ATOM  14087  CB  VAL B 904     -11.195 -10.898 -18.246  1.00  0.810          C  
ATOM  14088  CG1 VAL B 904     -11.966 -11.837 -19.156  1.00  0.810          C  
ATOM  14089  CG2 VAL B 904      -9.805 -10.740 -18.796  1.00  0.810          C  
ATOM  14090  H   VAL B 904     -10.551  -9.149 -16.517  1.00  0.700          H  
ATOM  14091  HA  VAL B 904     -11.601  -9.029 -19.172  1.00  0.700          H  
ATOM  14092  HB  VAL B 904     -11.173 -11.323 -17.234  1.00  0.970          H  
ATOM  14093 1HG1 VAL B 904     -11.477 -12.807 -19.173  1.00  0.970          H  
ATOM  14094 2HG1 VAL B 904     -12.981 -11.956 -18.791  1.00  0.970          H  
ATOM  14095 3HG1 VAL B 904     -11.988 -11.428 -20.153  1.00  0.970          H  
ATOM  14096 1HG2 VAL B 904      -9.334 -11.688 -18.841  1.00  0.970          H  
ATOM  14097 2HG2 VAL B 904      -9.872 -10.323 -19.783  1.00  0.970          H  
ATOM  14098 3HG2 VAL B 904      -9.222 -10.078 -18.179  1.00  0.970          H  
ATOM  14099  N   CYS B 905     -13.780  -9.688 -16.784  1.00  0.580          N  
ATOM  14100  CA  CYS B 905     -15.199  -9.676 -16.504  1.00  0.590          C  
ATOM  14101  C   CYS B 905     -15.779  -8.319 -16.851  1.00  0.640          C  
ATOM  14102  O   CYS B 905     -16.878  -8.231 -17.389  1.00  0.670          O  
ATOM  14103  CB  CYS B 905     -15.464  -9.980 -15.042  1.00  0.820          C  
ATOM  14104  SG  CYS B 905     -15.082 -11.615 -14.596  1.00  0.820          S  
ATOM  14105  H   CYS B 905     -13.117  -9.827 -16.014  1.00  0.700          H  
ATOM  14106  HA  CYS B 905     -15.685 -10.417 -17.120  1.00  0.710          H  
ATOM  14107 1HB  CYS B 905     -14.876  -9.313 -14.417  1.00  0.990          H  
ATOM  14108 2HB  CYS B 905     -16.511  -9.814 -14.817  1.00  0.990          H  
ATOM  14109  HG  CYS B 905     -13.725 -11.428 -14.590  1.00  0.990          H  
ATOM  14110  N   LYS B 906     -15.036  -7.243 -16.596  1.00  0.660          N  
ATOM  14111  CA  LYS B 906     -15.551  -5.940 -16.939  1.00  0.720          C  
ATOM  14112  C   LYS B 906     -15.694  -5.842 -18.450  1.00  0.790          C  
ATOM  14113  O   LYS B 906     -16.759  -5.475 -18.943  1.00  0.860          O  
ATOM  14114  CB  LYS B 906     -14.662  -4.814 -16.391  1.00  0.980          C  
ATOM  14115  CG  LYS B 906     -15.206  -3.350 -16.615  1.00  0.980          C  
ATOM  14116  CD  LYS B 906     -16.541  -3.044 -15.867  1.00  0.980          C  
ATOM  14117  CE  LYS B 906     -16.387  -2.978 -14.337  1.00  0.980          C  
ATOM  14118  NZ  LYS B 906     -15.618  -1.806 -13.886  1.00  0.980          N  
ATOM  14119  H   LYS B 906     -14.150  -7.335 -16.094  1.00  0.790          H  
ATOM  14120  HA  LYS B 906     -16.536  -5.844 -16.510  1.00  0.860          H  
ATOM  14121 1HB  LYS B 906     -14.466  -4.983 -15.333  1.00  1.180          H  
ATOM  14122 2HB  LYS B 906     -13.693  -4.865 -16.891  1.00  1.180          H  
ATOM  14123 1HG  LYS B 906     -14.447  -2.634 -16.320  1.00  1.180          H  
ATOM  14124 2HG  LYS B 906     -15.407  -3.211 -17.677  1.00  1.180          H  
ATOM  14125 1HD  LYS B 906     -16.902  -2.070 -16.215  1.00  1.180          H  
ATOM  14126 2HD  LYS B 906     -17.299  -3.776 -16.116  1.00  1.180          H  
ATOM  14127 1HE  LYS B 906     -17.375  -2.945 -13.892  1.00  1.180          H  
ATOM  14128 2HE  LYS B 906     -15.881  -3.853 -13.990  1.00  1.180          H  
ATOM  14129 1HZ  LYS B 906     -15.567  -1.837 -12.874  1.00  1.180          H  
ATOM  14130 2HZ  LYS B 906     -14.689  -1.826 -14.271  1.00  1.180          H  
ATOM  14131 3HZ  LYS B 906     -16.087  -0.963 -14.180  1.00  1.180          H  
ATOM  14132  N   LYS B 907     -14.673  -6.251 -19.216  1.00  0.790          N  
ATOM  14133  CA  LYS B 907     -14.753  -6.132 -20.677  1.00  0.850          C  
ATOM  14134  C   LYS B 907     -15.991  -6.832 -21.249  1.00  0.840          C  
ATOM  14135  O   LYS B 907     -16.624  -6.318 -22.172  1.00  0.870          O  
ATOM  14136  CB  LYS B 907     -13.470  -6.664 -21.340  1.00  1.170          C  
ATOM  14137  CG  LYS B 907     -12.292  -5.720 -21.163  1.00  1.170          C  
ATOM  14138  CD  LYS B 907     -10.942  -6.221 -21.712  1.00  1.170          C  
ATOM  14139  CE  LYS B 907     -10.866  -6.232 -23.254  1.00  1.170          C  
ATOM  14140  NZ  LYS B 907     -10.971  -4.841 -23.881  1.00  1.170          N  
ATOM  14141  H   LYS B 907     -13.813  -6.584 -18.768  1.00  0.950          H  
ATOM  14142  HA  LYS B 907     -14.843  -5.072 -20.919  1.00  1.020          H  
ATOM  14143 1HB  LYS B 907     -13.198  -7.623 -20.891  1.00  1.400          H  
ATOM  14144 2HB  LYS B 907     -13.646  -6.830 -22.398  1.00  1.400          H  
ATOM  14145 1HG  LYS B 907     -12.540  -4.803 -21.662  1.00  1.400          H  
ATOM  14146 2HG  LYS B 907     -12.178  -5.520 -20.100  1.00  1.400          H  
ATOM  14147 1HD  LYS B 907     -10.141  -5.580 -21.340  1.00  1.400          H  
ATOM  14148 2HD  LYS B 907     -10.764  -7.228 -21.348  1.00  1.400          H  
ATOM  14149 1HE  LYS B 907      -9.910  -6.674 -23.537  1.00  1.400          H  
ATOM  14150 2HE  LYS B 907     -11.661  -6.856 -23.652  1.00  1.400          H  
ATOM  14151 1HZ  LYS B 907     -10.902  -4.939 -24.874  1.00  1.400          H  
ATOM  14152 2HZ  LYS B 907     -11.856  -4.436 -23.651  1.00  1.400          H  
ATOM  14153 3HZ  LYS B 907     -10.233  -4.181 -23.571  1.00  1.400          H  
ATOM  14154  N   ALA B 908     -16.346  -7.986 -20.686  1.00  0.830          N  
ATOM  14155  CA  ALA B 908     -17.531  -8.739 -21.085  1.00  0.840          C  
ATOM  14156  C   ALA B 908     -18.866  -7.995 -20.877  1.00  0.880          C  
ATOM  14157  O   ALA B 908     -19.846  -8.304 -21.558  1.00  0.940          O  
ATOM  14158  CB  ALA B 908     -17.587 -10.027 -20.320  1.00  1.170          C  
ATOM  14159  H   ALA B 908     -15.724  -8.373 -19.965  1.00  1.000          H  
ATOM  14160  HA  ALA B 908     -17.440  -8.963 -22.145  1.00  1.010          H  
ATOM  14161 1HB  ALA B 908     -18.443 -10.611 -20.643  1.00  1.410          H  
ATOM  14162 2HB  ALA B 908     -16.685 -10.572 -20.505  1.00  1.410          H  
ATOM  14163 3HB  ALA B 908     -17.665  -9.812 -19.268  1.00  1.410          H  
ATOM  14164  N   ILE B 909     -18.944  -7.104 -19.879  1.00  0.870          N  
ATOM  14165  CA  ILE B 909     -20.194  -6.409 -19.568  1.00  0.910          C  
ATOM  14166  C   ILE B 909     -20.250  -4.936 -20.036  1.00  1.130          C  
ATOM  14167  O   ILE B 909     -21.297  -4.495 -20.524  1.00  1.290          O  
ATOM  14168  CB  ILE B 909     -20.560  -6.571 -18.052  1.00  1.260          C  
ATOM  14169  CG1 ILE B 909     -22.027  -6.115 -17.743  1.00  1.260          C  
ATOM  14170  CG2 ILE B 909     -19.580  -5.873 -17.120  1.00  1.260          C  
ATOM  14171  CD1 ILE B 909     -23.135  -6.956 -18.379  1.00  1.260          C  
ATOM  14172  H   ILE B 909     -18.097  -6.843 -19.377  1.00  1.040          H  
ATOM  14173  HA  ILE B 909     -20.969  -6.929 -20.114  1.00  1.090          H  
ATOM  14174  HB  ILE B 909     -20.518  -7.625 -17.829  1.00  1.510          H  
ATOM  14175 1HG1 ILE B 909     -22.167  -6.144 -16.667  1.00  1.510          H  
ATOM  14176 2HG1 ILE B 909     -22.153  -5.083 -18.081  1.00  1.510          H  
ATOM  14177 1HG2 ILE B 909     -19.852  -6.078 -16.086  1.00  1.510          H  
ATOM  14178 2HG2 ILE B 909     -18.600  -6.265 -17.313  1.00  1.510          H  
ATOM  14179 3HG2 ILE B 909     -19.588  -4.802 -17.281  1.00  1.510          H  
ATOM  14180 1HD1 ILE B 909     -24.102  -6.551 -18.082  1.00  1.510          H  
ATOM  14181 2HD1 ILE B 909     -23.067  -6.931 -19.462  1.00  1.510          H  
ATOM  14182 3HD1 ILE B 909     -23.057  -7.981 -18.039  1.00  1.510          H  
ATOM  14183  N   PHE B 910     -19.178  -4.157 -19.836  1.00  1.320          N  
ATOM  14184  CA  PHE B 910     -19.198  -2.740 -20.211  1.00  1.720          C  
ATOM  14185  C   PHE B 910     -17.782  -2.165 -20.411  1.00  1.320          C  
ATOM  14186  O   PHE B 910     -16.790  -2.839 -20.131  1.00  1.660          O  
ATOM  14187  CB  PHE B 910     -19.959  -1.962 -19.117  1.00  2.250          C  
ATOM  14188  CG  PHE B 910     -20.287  -0.546 -19.451  1.00  2.250          C  
ATOM  14189  CD1 PHE B 910     -21.276  -0.273 -20.372  1.00  2.250          C  
ATOM  14190  CD2 PHE B 910     -19.621   0.518 -18.845  1.00  2.250          C  
ATOM  14191  CE1 PHE B 910     -21.582   1.019 -20.706  1.00  2.250          C  
ATOM  14192  CE2 PHE B 910     -19.930   1.809 -19.180  1.00  2.250          C  
ATOM  14193  CZ  PHE B 910     -20.910   2.058 -20.118  1.00  2.250          C  
ATOM  14194  H   PHE B 910     -18.325  -4.568 -19.443  1.00  1.580          H  
ATOM  14195  HA  PHE B 910     -19.735  -2.648 -21.156  1.00  2.060          H  
ATOM  14196 1HB  PHE B 910     -20.891  -2.478 -18.885  1.00  2.700          H  
ATOM  14197 2HB  PHE B 910     -19.357  -1.961 -18.211  1.00  2.700          H  
ATOM  14198  HD1 PHE B 910     -21.811  -1.106 -20.843  1.00  2.700          H  
ATOM  14199  HD2 PHE B 910     -18.831   0.314 -18.109  1.00  2.700          H  
ATOM  14200  HE1 PHE B 910     -22.359   1.220 -21.444  1.00  2.700          H  
ATOM  14201  HE2 PHE B 910     -19.395   2.633 -18.715  1.00  2.700          H  
ATOM  14202  HZ  PHE B 910     -21.154   3.081 -20.396  1.00  2.700          H  
ATOM  14203  N   ASP B 911     -17.701  -0.882 -20.800  1.00  1.300          N  
ATOM  14204  CA  ASP B 911     -16.458  -0.124 -21.049  1.00  1.360          C  
ATOM  14205  C   ASP B 911     -15.523  -0.125 -19.850  1.00  1.260          C  
ATOM  14206  O   ASP B 911     -16.045   0.188 -18.776  1.00  1.610          O  
ATOM  14207  CB  ASP B 911     -16.791   1.308 -21.460  1.00  1.880          C  
ATOM  14208  CG  ASP B 911     -17.468   1.395 -22.841  1.00  1.880          C  
ATOM  14209  OD1 ASP B 911     -17.428   0.445 -23.592  1.00  1.880          O  
ATOM  14210  OD2 ASP B 911     -18.035   2.417 -23.119  1.00  1.880          O  
ATOM  14211  H   ASP B 911     -18.569  -0.400 -20.989  1.00  1.560          H  
ATOM  14212  HA  ASP B 911     -15.930  -0.598 -21.876  1.00  1.630          H  
ATOM  14213 1HB  ASP B 911     -17.446   1.755 -20.720  1.00  2.260          H  
ATOM  14214 2HB  ASP B 911     -15.872   1.898 -21.480  1.00  2.260          H  
ATOM  14215  N   TYR B 912     -14.770  -1.205 -19.902  1.00  1.060          N  
ATOM  14216  CA  TYR B 912     -13.375  -1.207 -19.502  1.00  0.950          C  
ATOM  14217  C   TYR B 912     -12.545  -0.265 -20.369  1.00  0.800          C  
ATOM  14218  O   TYR B 912     -12.720  -0.210 -21.583  1.00  0.910          O  
ATOM  14219  CB  TYR B 912     -12.833  -2.621 -19.546  1.00  1.370          C  
ATOM  14220  CG  TYR B 912     -11.424  -2.772 -19.066  1.00  1.370          C  
ATOM  14221  CD1 TYR B 912     -11.163  -2.697 -17.730  1.00  1.370          C  
ATOM  14222  CD2 TYR B 912     -10.405  -3.015 -19.951  1.00  1.370          C  
ATOM  14223  CE1 TYR B 912      -9.893  -2.853 -17.286  1.00  1.370          C  
ATOM  14224  CE2 TYR B 912      -9.123  -3.181 -19.502  1.00  1.370          C  
ATOM  14225  CZ  TYR B 912      -8.860  -3.108 -18.181  1.00  1.370          C  
ATOM  14226  OH  TYR B 912      -7.560  -3.295 -17.739  1.00  1.370          O  
ATOM  14227  H   TYR B 912     -15.276  -2.028 -19.597  1.00  1.270          H  
ATOM  14228  HA  TYR B 912     -13.311  -0.846 -18.477  1.00  1.140          H  
ATOM  14229 1HB  TYR B 912     -13.464  -3.280 -18.966  1.00  1.650          H  
ATOM  14230 2HB  TYR B 912     -12.879  -2.951 -20.559  1.00  1.650          H  
ATOM  14231  HD1 TYR B 912     -11.968  -2.508 -17.019  1.00  1.650          H  
ATOM  14232  HD2 TYR B 912     -10.619  -3.085 -21.016  1.00  1.650          H  
ATOM  14233  HE1 TYR B 912      -9.691  -2.785 -16.219  1.00  1.650          H  
ATOM  14234  HE2 TYR B 912      -8.314  -3.386 -20.205  1.00  1.650          H  
ATOM  14235  HH  TYR B 912      -7.550  -3.547 -16.782  1.00  1.650          H  
ATOM  14236  N   PHE B 913     -11.647   0.470 -19.723  1.00  0.910          N  
ATOM  14237  CA  PHE B 913     -10.766   1.459 -20.349  1.00  1.100          C  
ATOM  14238  C   PHE B 913      -9.733   1.023 -21.412  1.00  1.300          C  
ATOM  14239  O   PHE B 913      -9.313   1.858 -22.220  1.00  2.060          O  
ATOM  14240  CB  PHE B 913     -10.031   2.185 -19.224  1.00  1.460          C  
ATOM  14241  CG  PHE B 913      -9.142   1.352 -18.392  1.00  1.460          C  
ATOM  14242  CD1 PHE B 913      -7.870   1.055 -18.769  1.00  1.460          C  
ATOM  14243  CD2 PHE B 913      -9.593   0.900 -17.173  1.00  1.460          C  
ATOM  14244  CE1 PHE B 913      -7.051   0.306 -17.964  1.00  1.460          C  
ATOM  14245  CE2 PHE B 913      -8.789   0.161 -16.361  1.00  1.460          C  
ATOM  14246  CZ  PHE B 913      -7.512  -0.140 -16.757  1.00  1.460          C  
ATOM  14247  H   PHE B 913     -11.575   0.369 -18.722  1.00  1.090          H  
ATOM  14248  HA  PHE B 913     -11.422   2.191 -20.825  1.00  1.320          H  
ATOM  14249 1HB  PHE B 913      -9.454   2.998 -19.639  1.00  1.760          H  
ATOM  14250 2HB  PHE B 913     -10.767   2.613 -18.558  1.00  1.760          H  
ATOM  14251  HD1 PHE B 913      -7.515   1.415 -19.719  1.00  1.760          H  
ATOM  14252  HD2 PHE B 913     -10.604   1.146 -16.852  1.00  1.760          H  
ATOM  14253  HE1 PHE B 913      -6.033   0.069 -18.281  1.00  1.760          H  
ATOM  14254  HE2 PHE B 913      -9.157  -0.194 -15.401  1.00  1.760          H  
ATOM  14255  HZ  PHE B 913      -6.869  -0.737 -16.110  1.00  1.760          H  
ATOM  14256  N   SER B 914      -9.339  -0.244 -21.447  1.00  1.080          N  
ATOM  14257  CA  SER B 914      -8.352  -0.719 -22.417  1.00  1.390          C  
ATOM  14258  C   SER B 914      -8.551  -2.193 -22.783  1.00  1.710          C  
ATOM  14259  O   SER B 914      -9.609  -2.593 -23.275  1.00  2.070          O  
ATOM  14260  OXT SER B 914      -7.576  -2.939 -22.778  1.00  2.080          O  
ATOM  14261  CB  SER B 914      -6.954  -0.558 -21.867  1.00  1.690          C  
ATOM  14262  OG  SER B 914      -6.009  -1.049 -22.774  1.00  1.690          O  
ATOM  14263  H   SER B 914      -9.700  -0.894 -20.768  1.00  1.300          H  
ATOM  14264  HA  SER B 914      -8.445  -0.118 -23.322  1.00  1.670          H  
ATOM  14265 1HB  SER B 914      -6.761   0.491 -21.675  1.00  2.030          H  
ATOM  14266 2HB  SER B 914      -6.872  -1.092 -20.919  1.00  2.030          H  
ATOM  14267  HG  SER B 914      -6.162  -2.013 -22.793  1.00  2.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5639.43 647.812 3642.46 -304.244 114.059 194.81 2042.76 -2156.96 -6.95679 -45.3565 -1957.39 -246.442 -420.833 -308.51 -150.058 -101.97 0.29404 67.2734 73.3524 458.411 703.962 -250.856 183.762 -24.2711 -35.3472 999.676 -2519.99
MET:NtermProteinFull_1 -4.574 0.43106 2.83951 -0.35422 0.08917 0.20992 1.01799 -1.37903 -0.00841 -0.09665 -1.71456 0.75359 0 0 0 0 0 0.25234 0.3036 2.35429 0 0 0 0.60916 0 9.10369 9.83744
ASP_2 -2.33392 0.06421 3.23135 -0.13208 0.02451 0.40854 0.49512 -1.402 -0 -0 -1.31626 0.06263 0 0 0 0 0 -0.06868 0.11014 0 2.70338 -0.54846 0 -2.3716 0.00885 14.5737 13.5095
TYR_3 -10.8218 1.29186 4.81542 -0.50575 0.01541 0.18284 2.58018 -2.85882 -0.01001 -0.07319 -3.23206 -0.05866 0 0 0 0 0 -0.00097 0.24975 0 2.14186 -0.09345 0.04359 1.2797 -0.08699 5.80827 0.66719
ASP_4 -6.42001 0.6725 6.96261 -0.10228 0.00219 0.30939 3.8477 -3.09809 -0 -0 -4.31895 -0.36155 0 0 -1.05703 0 0 0.04738 0.00849 0 2.15561 -0.26559 0 -2.3716 -0.21664 0.6032 -3.60267
LEU_5 -10.7014 1.97444 3.543 -0.61903 0.23968 0.16527 2.73427 -3.08344 -0 -0 -2.61847 0.27775 0 0 0 0 0 0.43794 0.22029 0.86964 0 -0.1375 0 0.18072 0.07633 0.6271 -5.81339
ILE_6 -9.9679 1.35946 2.73741 -0.44568 0.30756 0.08922 2.52345 -2.57324 -0.01011 -0.03566 -2.53334 0.00364 0 0 0 0 0 -0.07079 0.03813 0.33716 0 -0.7619 0 0.73287 -0.00406 0.67847 -7.59533
ILE_7 -9.5231 1.12116 2.55926 -0.48549 0.449 0.10203 2.91594 -2.79962 -0 -0 -3.15124 0.14765 0 0 0 0 0 -0.02606 0.05235 0.48209 0 -0.76384 0 0.73287 -0.46963 0.48907 -8.16757
LEU_8 -7.97449 0.9585 1.76106 -0.55067 0.31342 0.15047 2.71399 -2.4236 -0.01011 -0.03566 -2.62109 0.09333 0 0 0 0 0 -0.08415 0.46956 1.06421 0 -0.30904 0 0.18072 -0.23449 0.47651 -6.06154
GLY_9 -3.91877 0.31058 3.25194 -0.00028 0 0 1.41669 -1.986 -0 -0 -2.3946 -0.15922 0 0 0 0 0 -0.04496 0 0 0 -1.5058 0 0.83697 0.15395 0.41318 -3.62633
ALA_10 -4.84582 0.47378 2.47296 -0.02912 0.02669 0 1.91426 -1.89159 -0 -0 -2.18268 -0.49502 0 0 -0.92329 0 0 0.06306 0 0 0 -0.08525 0 1.8394 0.71759 0.30165 -2.64336
GLY_11 -3.58212 0.57451 4.10145 -0.00039 0 0 1.78852 -2.14456 -0.05345 -0.27662 -1.64085 -0.13508 0 0 0 0 0 -0.08805 0 0 0 -0.9634 0 0.83697 0.41857 0.98341 -0.18109
PRO_12 -6.11212 0.55053 2.6828 -0.06368 0 0.04014 1.39049 -1.61481 -0.00393 -0.04573 -0.53525 0.61405 0 0 0 0 0 -0.04374 0.07789 0.11654 0 -0.28572 0 -2.4119 0.14041 1.01347 -4.49058
ALA_13 -6.34011 0.83706 2.56007 -0.01855 0 0 1.60861 -2.62167 -0.00315 -0.04514 -0.79958 -0.29312 0 0 0 0 0 0.02086 0 0 0 0.32288 0 1.8394 0.82837 0.32634 -1.77772
GLY_14 -5.16503 0.32055 3.42149 -5e-05 0 0 2.08501 -2.50766 -0.00135 -0.01284 -1.28041 -0.40761 0 0 0 0 0 0.00621 0 0 0 0.42046 0 0.83697 0.95309 0.12406 -1.2071
TYR_15 -10.3115 1.29613 4.34964 -1.10947 0.2603 0.4416 3.32421 -3.34232 -0 -0 -2.65328 -0.36721 0 0 0 0 0 0.00863 1.75548 0 2.22575 -0.47486 0.02361 1.2797 0.54486 0.63977 -2.10898
ILE_16 -9.40919 0.93483 5.04464 -0.68952 0.49813 0.24115 3.30874 -3.34111 -0.03523 -0.18428 -1.67039 0.2416 0 0 0 0 0 0.03318 0.21733 0.98238 0 0.00639 0 0.73287 0.0692 1.16932 -1.84998
ALA_17 -6.8016 0.61808 3.18174 -0.02098 0 0 2.7753 -2.98558 -0 -0 -2.1311 -0.36386 0 0 0 0 0 0.00173 0 0 0 -0.27641 0 1.8394 -0.23675 0.69414 -3.70589
ALA_18 -6.27858 0.91089 2.82829 -0.0198 0 0 2.6583 -2.76974 -0 -0 -2.27312 -0.3287 0 0 0 0 0 -0.01016 0 0 0 0.11011 0 1.8394 -0.06063 0.27088 -3.12286
GLU_19 -8.19287 0.81184 7.85138 -0.71115 0.12962 1.4712 3.12247 -3.68113 -0.02343 -0.1434 -3.12491 -0.73387 0 0 0 0 0 -0.03031 0.0154 0 4.29365 -0.13645 0 -2.7348 -0.04604 0.44777 -1.41504
TYR_20 -9.66673 0.79062 6.74946 -0.68572 0.0164 0.19667 3.66031 -3.70477 -0.02426 -0.15638 -3.67234 -0.32781 0 0 0 -0.58926 0 -0.00407 0.53661 0 1.7965 -0.28075 0.00149 1.2797 -0.13202 0.71576 -3.50059
ALA_21 -6.60177 0.6223 3.6448 -0.02227 0 0 2.93338 -2.90893 -0 -0 -2.49712 -0.35597 0 0 0 0 0 0.0221 0 0 0 -0.31196 0 1.8394 -0.18618 0.54513 -3.27708
GLY_22 -4.39243 0.4616 4.52348 -5e-05 0 0 2.30186 -2.51716 -0 -0 -2.29059 -0.39164 0 0 0 0 0 -0.07798 0 0 0 0.28011 0 0.83697 0.29581 0.2379 -0.73212
LYS_23 -4.82698 0.23293 5.34438 -0.49166 0.1895 0.29679 1.83004 -2.35297 -2e-05 -5e-05 -1.77153 0.11267 0 0 0 0 0 0.05842 0.10675 2.30014 0 -0.04946 0 -1.5107 0.21739 0.33184 0.01751
HIS_24 -5.81822 0.72829 3.71461 -0.40157 0.03324 0.46151 1.53325 -2.20347 -0 -0 -1.35745 -0.24638 0 0 0 0 0 0.07943 0.2618 0 1.81062 -0.22218 0 -0.45461 -0.41443 0.57216 -1.92339
LYS_25 -2.20959 0.23756 2.92106 -0.34161 0.08701 0.23037 1.14845 -1.33865 -0 -0 -1.5352 -0.39683 0 0 0 0 0 -0.05962 0.05273 1.47877 0 -0.08287 0 -1.5107 -0.1365 0.67321 -0.7824
LEU_26 -7.71752 1.63126 2.91402 -0.55964 0.21534 0.14791 2.05977 -2.36804 -0.00013 -0.0023 -2.21648 0.07928 0 0 0 0 0 0.06583 0.10121 1.37328 0 -0.36381 0 0.18072 -0.14826 0.84688 -3.76068
LYS_27 -4.59336 0.16075 5.07048 -0.33937 0.0379 0.19395 2.81876 -2.27272 -0.00385 -0.01415 -4.20964 -0.10508 0 0 -1.05703 0 0 -0.03133 0.00344 1.53294 0 0.28481 0 -1.5107 0.4574 0.65002 -2.92678
THR_28 -7.45574 1.08063 3.38548 -0.15604 0.06377 0.05498 2.7612 -2.52343 -0.02057 -0.15087 -2.88507 -0.07286 0 0 0 0 0 0.27474 0.03912 0.36275 0 -0.08562 2.28736 -1.0874 0.64897 0.71712 -2.76149
LEU_29 -10.1063 1.41506 2.44305 -0.59649 0.16542 0.16258 2.62665 -2.52136 -0.00385 -0.01415 -3.0069 0.2021 0 0 0 0 0 0.06805 0.61953 0.79504 0 -0.12284 0 0.18072 0.11447 0.88856 -6.69066
VAL_30 -7.58711 0.52912 1.91911 -0.37594 0.30761 0.09215 2.41167 -2.31397 -0.00966 -0.03744 -2.4381 -0.28775 0 0 0 0 0 -0.07608 0.00943 0.92397 0 -0.80554 0 1.9342 -0.18814 0.51392 -5.47855
ILE_31 -8.58575 0.93078 1.44386 -0.56466 0.2731 0.16847 1.99358 -2.3078 -0 -0 -3.02122 0.0783 0 0 0 0 0 -0.0459 0.38577 3.3192 0 -0.77581 0 0.73287 -0.42852 0.49992 -5.90379
GLU_32 -7.69481 1.02895 8.93937 -0.49919 0.06623 0.76109 4.80893 -3.94205 -0.01237 -0.08381 -7.01688 -1.45942 0 0 -2.28802 -0.49079 0 0.10027 0.13167 0 4.7245 -0.17155 0 -2.7348 -0.08948 0.72222 -5.19992
LYS_33 -3.58731 0.26405 4.65375 -0.45101 0.10362 0.28381 2.28135 -1.84308 -0 -0 -2.39257 -0.20682 0 0 -0.72022 -0.80016 0 -0.04759 0.04519 2.37604 0 -0.12746 0 -1.5107 0.12901 0.55247 -0.99761
GLN_34 -5.2957 0.68147 5.60858 -0.40441 0.10601 0.29332 1.91043 -2.49595 -0 -0 -1.37838 0.18373 0 0 -0.64452 -0.49079 0 -0.02081 0.06888 0 2.41062 0.29172 0 -0.18838 0.40838 0.52411 1.56829
TYR_35 -4.29349 0.47618 2.52473 -0.60603 0.04209 0.28381 1.07004 -1.52465 -0 -0 -1.25136 -0.0511 0 0 0 0 0 -0.04082 0.001 0 2.45514 0.11522 2e-05 1.2797 0.15027 0.4915 1.12224
PHE_36 -8.19276 0.76458 2.13914 -0.60647 0.03266 0.27663 1.72971 -1.98599 -0 -0 -0.25234 0.21727 0 0 0 0 0 0.27582 0.00093 0 2.71327 0.13897 0 1.0402 -0.56058 0.31262 -1.95633
GLY_37 -3.93707 0.38033 3.18421 -9e-05 0 0 1.46679 -1.81684 -0.00058 -0.0016 -2.44126 -0.37939 0 0 0 0 0 0.07742 0 0 0 -1.53566 0 0.83697 -0.34752 0.53151 -3.98278
GLY_38 -4.44304 0.29889 4.71842 -0.00019 0 0 2.47719 -2.46425 -0 -0 -2.77014 -0.2315 0 0 0 0 0 -0.07623 0 0 0 -1.42869 0 0.83697 0.06182 0.5486 -2.47215
VAL_39 -5.45238 0.73295 4.10295 -0.26355 0.13161 0.04273 2.66845 -2.59152 -0 -0 -1.83535 0.38497 0 0 0 0 0 -0.04118 0.00582 0.79247 0 -0.0728 0 1.9342 0.06028 0.55382 1.15346
CYS:disulfide_40 -5.42213 0.73636 4.57955 -0.05863 0 0.04716 2.37422 -2.40607 -0.00058 -0.0016 -1.19805 -0.38437 0 0 0 0 0.05976 0.12322 0.86157 0.94026 0 0.25799 0 3.6196 0.18266 0.61833 4.92923
LEU_41 -9.91828 1.97953 4.03207 -0.76889 0.56067 0.37715 1.74883 -2.96026 -0 -0 -0.67042 0.11764 0 0 0 0 0 0.0953 0.19306 0.97729 0 -0.25099 0 0.18072 0.15137 0.93939 -3.21581
ASN_42 -6.916 0.59336 5.59376 -0.24186 0.0815 0.342 2.30193 -2.96947 -0.02811 -0.09045 -2.10749 -0.36632 0 0 0 0 0 -0.00148 0.00515 0 2.37027 -0.03555 0 -0.93687 0.06722 1.63005 -0.70834
VAL_43 -5.6034 0.58769 2.8861 -0.2937 0.16038 0.05715 1.60159 -1.95699 -0 -0 -1.16158 -0.33171 0 0 0 0 0 0.00568 2e-05 0.09146 0 -0.09556 0 1.9342 0.49951 1.17019 -0.449
GLY_44 -4.43596 0.53698 4.80677 -0.00015 0 0 2.7301 -2.40829 -0.00248 -0.01816 -3.35018 -0.18867 0 0 0 0 0 0.08915 0 0 0 -1.27639 0 0.83697 0.78328 0.51655 -1.38047
CYS:disulfide_45 -5.49153 0.45141 4.03471 -0.05288 0 0.02965 2.05876 -1.97056 -0 -0 -1.43815 -0.44556 0 0 0 0 0.05976 -0.08969 0.00054 1.02858 0 0.33936 0 3.6196 0.60761 0.78736 3.52896
ILE_46 -9.14864 1.57657 3.78133 -0.68058 0.61977 0.16528 2.87074 -2.70926 -0 -0 -3.29394 0.26213 0 0 0 0 0 0.19956 0.26906 0.56726 0 -0.49468 0 0.73287 5.96913 2.1912 2.8778
PRO_47 -8.77717 1.24925 5.52903 -0.08641 7e-05 0.05341 1.72375 -2.43027 -0 -0 -1.63977 0.76822 0 0 0 0 0 0.08991 0.00709 0.43144 0 0.1567 0 -2.4119 5.60472 2.21955 2.48761
THR_48 -7.15 1.06035 6.11334 -0.19415 0.12245 0.06453 2.82315 -3.19397 -0.01015 -0.10233 -3.27633 -0.0876 0 0 0 0 0 0.00132 0.01447 0.06878 0 0.01741 2.34352 -1.0874 0.14701 0.8316 -1.49402
LYS_49 -8.74192 0.91898 9.70152 -0.98826 0.37382 1.19805 4.40491 -4.01734 -0.01603 -0.09489 -5.65196 -0.2777 0 0 0 -0.74937 0 -0.04517 0.5973 3.07378 0 -0.01619 0 -1.5107 0.11977 0.79333 -0.92806
THR_50 -7.58274 0.56546 6.11712 -0.19734 0.10328 0.06918 3.70361 -3.26858 -0.02059 -0.14456 -3.26144 -0.01489 0 0 0 0 0 -0.00667 0.06719 0.05235 0 -0.01334 2.33961 -1.0874 -0.07013 0.56225 -2.08762
LEU_51 -9.11037 0.81283 3.13118 -0.48231 0.2537 0.11886 2.71318 -2.73759 -0 -0 -2.35205 0.20833 0 0 0 0 0 0.08259 0.0231 0.32294 0 -0.30871 0 0.18072 -0.02053 0.44885 -6.71525
LEU_52 -9.80003 1.64859 4.862 -0.49929 0.26134 0.11651 3.14416 -3.47958 -0 -0 -2.35117 0.24902 0 0 0 0 0 0.17108 0.06198 0.31506 0 -0.29595 0 0.18072 -0.32591 0.76401 -4.97746
LYS_53 -7.81476 0.57075 9.8618 -0.69337 0.18277 0.50017 3.70199 -3.93603 -0.02404 -0.08477 -5.12924 -0.1582 0 0 0 -0.37643 0 0.00401 0.3709 2.81112 0 -0.00631 0 -1.5107 -0.37847 0.74196 -1.36683
ARG_54 -10.7693 1.40188 8.31677 -0.6685 0.31371 0.37139 4.08791 -4.18323 -0.01137 -0.10422 -2.08819 0.46585 0 0 0 -0.26445 0 0.19118 0.46341 2.6044 0 -0.10346 0 -1.2888 -0.43341 0.78586 -0.91262
ALA_55 -6.35479 0.73824 4.37202 -0.0216 0 0 3.05379 -2.95072 -0 -0 -1.86192 -0.38074 0 0 0 0 0 0.11999 0 0 0 -0.33265 0 1.8394 -0.48358 0.60632 -1.65626
LYS_56 -9.24902 0.77443 10.2802 -0.31988 0.0354 0.14166 4.72929 -4.47584 -0.00075 -0.00522 -5.46231 -0.01969 0 0 0 0 0 0.0304 0.14854 1.75523 0 0.01429 0 -1.5107 -0.44975 0.54521 -3.03853
ILE_57 -8.22392 0.55251 4.36298 -0.49303 0.32426 0.09989 2.59484 -2.89033 -0 -0 -1.79082 0.00033 0 0 0 0 0 -0.00269 0.01097 0.65223 0 -0.33542 0 0.73287 -0.20709 0.6573 -3.95512
ILE_58 -8.92932 1.00096 4.99626 -0.50372 0.41108 0.09735 2.66675 -3.13801 -0 -0 -1.9532 0.16681 0 0 0 0 0 0.00734 0.00017 0.48066 0 -0.39689 0 0.73287 0.07487 0.47052 -3.81549
ASP_59 -6.36683 0.26543 8.00526 -0.11922 0.03589 0.37713 3.62623 -3.66333 -0 -0 -4.47258 -0.18142 0 0 0 -0.52662 0 0.09874 0.12104 0 1.78658 -0.01155 0 -2.3716 -0.08769 0.48059 -3.00395
TYR_60 -8.65242 0.80933 5.57566 -0.53872 0.16781 0.24346 3.18944 -3.30969 -0 -0 -2.64268 -0.34429 0 0 0 0 0 0.04085 0.05668 0 3.04305 0.06187 0.00277 1.2797 -0.30191 0.60476 -0.71433
LEU_61 -9.15849 1.47845 2.90378 -0.6406 0.54295 0.26858 2.75463 -3.10023 -0 -0 -1.46187 -0.17776 0 0 0 0 0 0.01746 0.11537 0.99851 0 -0.16459 0 0.18072 0.01282 0.83784 -4.59242
VAL_62 -5.74957 0.34913 5.38884 -0.30481 0.23313 0.06696 3.02413 -2.9576 -0 -0 -2.07177 0.01842 0 0 0 0 0 -0.05425 0.00264 0.03894 0 -0.39361 0 1.9342 0.17828 0.654 0.35708
HIS_D_63 -6.29988 0.56342 7.50148 -0.41419 0.05592 0.48931 3.35971 -3.56865 -0.01176 -0.1088 -3.72077 -0.36519 0 0 0 -0.66623 0 0.04311 0.03123 0 2.72065 0.15462 0 -0.45461 -0.11063 0.47135 -0.32993
ALA_64 -5.54226 0.64923 3.70545 -0.02327 0 0 2.59334 -2.63922 -0 -0 -2.01165 -0.39097 0 0 -0.84797 0 0 -0.06256 0 0 0 -0.40381 0 1.8394 -0.47776 0.54669 -3.06537
LYS_65 -5.72523 0.8057 6.39559 -0.45238 0.14209 0.28355 3.38378 -2.9447 -0.03967 -0.11522 -2.48448 -0.18896 0 0 0 0 0 -0.03126 0.05428 2.53029 0 -0.1364 0 -1.5107 -0.41843 0.66079 0.20864
ASP_66 -3.99724 0.23921 5.04706 -0.11158 0.01202 0.34178 2.11303 -2.30558 -0 -0 -1.99149 -0.60408 0 0 0 -0.66623 0 -0.2092 0.0282 0 1.81724 0.03747 0 -2.3716 0.106 0.64059 -1.87441
TYR_67 -6.94789 1.02043 4.82413 -0.60715 0.06763 0.33125 2.43971 -2.60975 -0 -0 -1.5031 -0.25768 0 0 -0.57354 0 0 -0.04719 0.00035 0 2.19139 -0.19657 0.74344 1.2797 0.03099 0.5798 0.76596
GLY_68 -2.3195 0.19234 2.79776 -5e-05 0 0 1.74408 -1.40613 -0.00707 -0.0213 -2.06462 -0.37769 0 0 -0.60685 0 0 -0.11724 0 0 0 -1.41446 0 0.83697 -0.22704 0.46124 -2.52957
ILE_69 -9.19117 1.5564 3.85469 -0.65576 0.48087 0.1439 1.90908 -2.77745 -0 -0 -0.37046 0.15641 0 0 0 0 0 0.0574 0.14967 1.04657 0 -0.70815 0 0.73287 -0.26989 0.59415 -3.29086
THR_70 -3.10906 0.18826 2.79498 -0.16605 0.07445 0.06064 1.37866 -1.37689 -0.01658 -0.15478 -1.67012 -0.15107 0 0 0 0 0 -0.04869 0.00224 0.04756 0 0.04518 2.29552 -1.0874 -0.41229 0.585 -0.72045
ILE_71 -7.5163 1.29949 1.9768 -0.56529 0.49233 0.11654 1.96084 -2.07582 -0.00546 -0.09445 -1.45444 0.07121 0 0 0 0 0 0.00212 0.14535 1.26972 0 -0.46249 0 0.73287 -0.2637 0.34522 -4.02545
ASN_72 -4.10682 0.18953 3.65862 -0.36646 0.08622 0.72961 1.86648 -1.9349 -0.00626 -0.10266 -2.26996 -0.71708 0 0 0 0 0 0.22997 0.02474 0 1.81927 -0.51568 0 -0.93687 0.00678 0.66722 -1.67826
GLY_73 -2.87892 0.19091 2.42946 -0.0002 0 0 1.38963 -1.51653 -0 -0 -1.4982 -0.16477 0 0 0 0 0 0.2132 0 0 0 -1.50097 0 0.83697 0.18004 0.59695 -1.72242
GLN_74 -3.51513 1.12554 2.1698 -0.65394 0.13717 0.63293 0.5572 -1.40429 -0.03967 -0.11522 1.0393 -0.62827 0 0 0 0 0 0.59426 0.12333 0 2.5304 -0.02877 0 -0.18838 -0.05707 10.1007 12.3799
ALA_75 -5.06568 2.11305 1.75376 -0.02596 0.0021 0 1.0333 -1.88881 -0.00923 -0.10146 -1.45872 0.20772 0 0 0 0 0 0.07123 0 0 0 0.14618 0 1.8394 1.46156 17.4644 17.5428
LYS_76 -4.45324 1.19598 2.54117 -0.3286 0.03376 0.15703 1.22908 -1.40704 -0 -0 -1.19771 0.24015 0 0 0 0 0 0.09021 0.09903 2.94889 0 0.32353 0 -1.5107 2.85999 8.13473 10.9563
LEU_77 -7.95336 1.346 0.65292 -0.43189 0.19435 0.07826 1.43564 -1.63415 -0.00189 -0.02944 -0.2475 0.03698 0 0 0 0 0 -0.02499 0.02832 1.05451 0 0.00893 0 0.18072 1.59411 0.87944 -2.83304
ASP_78 -5.29452 0.22821 7.87821 -0.22675 0.1366 0.72611 4.23134 -3.23805 -0.00189 -0.02944 -7.09841 -1.50028 0 0 -0.32944 -0.69871 0 -0.0789 0.01559 0 2.12567 -0.78615 0 -2.3716 0.32398 0.68806 -5.30038
TRP_79 -11.5637 1.66262 3.71054 -1.39368 0.06569 0.76339 3.20219 -3.30788 -0 -0 -1.50688 -0.25122 0 0 -0.50683 0 0 -0.01075 0.07792 0 1.94755 -0.21635 0 1.6906 0.07011 0.84713 -4.71956
LYS_80 -4.30607 0.2824 5.76216 -0.4269 0.04854 0.25183 2.16372 -2.38425 -0 -0 -4.34312 0.42558 0 0 -0.32944 -0.69871 0 -0.06994 0.15521 2.08397 0 -0.0373 0 -1.5107 -0.21572 0.80328 -2.34544
GLN_81 -7.6011 0.81623 7.23689 -0.25676 0.04842 0.20663 3.94211 -3.4154 -0.00879 -0.11817 -3.59296 -0.59593 0 0 -0.56888 -0.82106 0 0.18648 0.0028 0 2.93484 -0.16818 0 -0.18838 -0.4133 0.72838 -1.64613
LEU_82 -9.4657 1.26278 3.74491 -0.49637 0.30415 0.11067 2.46099 -2.86774 -0 -0 -1.7224 0.22683 0 0 0 0 0 0.12643 0.22089 0.32256 0 -0.2836 0 0.18072 -0.25935 0.85109 -5.2831
LEU_83 -8.5477 1.16543 4.75642 -0.51578 0.3837 0.1284 3.05033 -3.22659 -0 -0 -1.97348 0.24918 0 0 0 0 0 0.27814 0.0667 0.32514 0 -0.29646 0 0.18072 -0.32585 0.88161 -3.42008
LYS_84 -4.62331 0.25312 6.47237 -0.42263 0.04968 0.25016 3.2174 -2.80881 -0 -0 -3.21952 -0.00932 0 0 0 -0.29547 0 0.04722 0.14081 2.27244 0 0.02474 0 -1.5107 -0.21066 0.6672 0.29474
GLN_85 -8.18915 0.79863 8.18891 -0.65879 0.0876 0.67129 3.29788 -3.85234 -0.00289 -0.01602 -2.8634 -0.34774 0 0 0 0 0 0.23063 0.13911 0 2.88369 -0.20858 0 -0.18838 -0.22626 0.49001 0.2342
LYS_86 -8.66723 0.93283 7.47808 -0.70946 0.23561 0.55627 3.31829 -3.45345 -0.0444 -0.18473 -2.73086 0.18479 0 0 0 0 0 -0.02212 0.69902 3.04288 0 0.01907 0 -1.5107 -0.20151 0.49071 -0.5669
GLN_87 -5.7586 0.40385 7.04812 -0.7871 0.11771 0.80966 3.25142 -3.31997 -0.01499 -0.06309 -4.03698 -0.77943 0 0 0 -0.76746 0 0.00207 0.12304 0 2.90573 -0.12684 0 -0.18838 -0.16183 0.59031 -0.75277
GLU_88 -5.97712 0.25372 8.11417 -0.20453 0.02246 0.26302 3.43855 -3.48375 -0 -0 -4.46208 -0.57468 0 0 0 -0.29547 0 0.08529 0.0502 0 3.17051 -0.29553 0 -2.7348 -0.44629 0.46396 -2.61237
VAL_89 -8.62332 1.16098 3.58723 -0.31874 0.32201 0.07288 2.85499 -3.08315 -0 -0 -2.37822 -0.03843 0 0 0 0 0 -0.04129 0.15421 0.03478 0 -0.27871 0 1.9342 -0.29996 0.43933 -4.50122
VAL_90 -8.83904 0.98661 4.57916 -0.25973 0.11633 0.0421 3.44477 -3.37212 -0.01482 -0.08336 -2.51506 0.27902 0 0 0 0 0 -0.05526 0.02767 1.00688 0 -0.19082 0 1.9342 -0.0419 0.98591 -1.96945
ASP_91 -5.21994 0.29003 6.60372 -0.10582 0.00638 0.31957 2.92749 -3.10749 -0 -0 -3.82579 -0.40609 0 0 0 -0.76746 0 0.01817 0.00159 0 1.69677 0.15229 0 -2.3716 -0.19197 0.8516 -3.12856
LYS_92 -4.6831 0.21896 4.83014 -0.30332 0.02995 0.1334 2.21029 -2.33691 -0 -0 -2.18164 0.01309 0 0 0 0 0 0.06002 0.03332 1.83333 0 0.054 0 -1.5107 -0.20345 0.22197 -1.58066
LEU_93 -7.994 0.89217 3.25038 -0.4746 0.15781 0.12359 2.528 -2.6796 -0 -0 -2.13371 0.1921 0 0 0 0 0 0.00491 0.52119 0.31588 0 -0.30308 0 0.18072 -0.22989 0.47446 -5.17367
VAL_94 -8.16454 1.02431 4.704 -0.30807 0.26209 0.07224 3.32394 -3.27721 -0 -0 -3.05608 -0.18461 0 0 0 0 0 -0.05061 0.01688 0.04886 0 -0.3504 0 1.9342 -0.17661 0.73579 -3.44583
ALA_95 -3.97388 0.1634 4.49238 -0.02196 0 0 2.73054 -2.40734 -0.01482 -0.08336 -3.26082 -0.3809 0 0 0 0 0 0.08267 0 0 0 -0.3261 0 1.8394 -0.27338 0.43982 -0.99436
GLY_96 -3.90726 0.33959 4.74451 -5e-05 0 0 2.34479 -2.38576 -0 -0 -2.25593 -0.4102 0 0 0 0 0 -0.0826 0 0 0 0.23015 0 0.83697 0.28627 0.18438 -0.07513
VAL_97 -7.8626 0.94997 3.98807 -0.30941 0.24123 0.06903 2.80773 -2.89328 -0 -0 -2.22944 -0.01151 0 0 0 0 0 -0.05176 0 0.03191 0 -0.29923 0 1.9342 0.55308 0.25807 -2.82394
LYS_98 -6.22478 0.20551 6.50541 -0.38565 0.03221 0.20225 2.68626 -2.92076 -0 -0 -3.89608 -0.1615 0 0 0 0 0 0.01537 0.17012 2.22173 0 0.00659 0 -1.5107 -0.19938 0.35151 -2.90189
THR_99 -4.44316 0.20453 5.63417 -0.20858 0.15335 0.07693 2.92053 -2.59456 -0 -0 -3.94385 -0.147 0 0 0 0 0 0.01553 0.00123 0.08445 0 0.00753 2.2857 -1.0874 -0.18296 0.28277 -0.94078
ILE_100 -7.6704 0.85064 4.73157 -0.50731 0.36529 0.10303 2.95496 -2.92768 -0 -0 -1.96693 0.01276 0 0 0 0 0 -0.02962 0.15018 0.59871 0 -0.38755 0 0.73287 0.00679 0.37245 -2.61025
ILE_101 -8.83286 0.89173 3.45774 -0.48548 0.3168 0.0939 2.89097 -2.94686 -0 -0 -2.01483 0.12406 0 0 0 0 0 0.11884 0.02194 0.59522 0 -0.35351 0 0.73287 0.0155 0.49189 -4.88209
LYS_102 -3.79076 0.27417 4.60103 -0.40676 0.04832 0.22035 2.19292 -2.25528 -0 -0 -1.79121 -0.12406 0 0 0 0 0 -0.0092 0.00375 2.16852 0 0.02765 0 -1.5107 -0.13468 0.37465 -0.1113
GLY_103 -2.57411 0.20862 3.45116 -4e-05 0 0 1.55829 -1.67873 -2e-05 -5e-05 -1.31851 -0.41453 0 0 0 0 0 -0.05004 0 0 0 0.4258 0 0.83697 -0.05377 0.31104 0.70208
ALA_104 -5.63741 0.59961 3.20305 -0.02777 0.00353 0 2.18164 -2.46777 -0 -0 -1.53461 -0.44161 0 0 0 0 0 -0.07733 0 0 0 0.01678 0 1.8394 -0.14265 0.33481 -2.15032
LYS_105 -2.59267 0.30873 3.07848 -0.34307 0.07105 0.22625 1.27985 -1.50499 -0.02099 -0.15101 -1.66319 -0.39908 0 0 0 0 0 -0.08859 0.0223 1.47915 0 -0.10636 0 -1.5107 -0.29599 0.27427 -1.93655
VAL_106 -7.43159 1.20557 1.85225 -0.28393 0.2392 0.05689 1.4515 -2.42579 -0 -0 -1.08083 0.00459 0 0 0 0 0 -0.05653 0.00025 0.21704 0 -0.5781 0 1.9342 -0.23031 0.44944 -4.67614
GLU_107 -5.287 0.46871 4.28666 -0.4746 0.0929 0.66089 2.37786 -2.13113 -0.0133 -0.08253 -2.92056 -1.01685 0 0 0 0 0 -0.05903 0.09789 0 3.50417 0.0578 0 -2.7348 -0.32178 0.51425 -2.98046
SER_108 -3.34575 0.21032 2.30283 -0.03605 0.0017 0.06751 0.75561 -1.33064 -0.01361 -0.04893 -0.13031 -0.72242 0 0 0 0 0 -0.08066 0.00363 0.39542 0 0.44359 0.61167 -0.77834 0.18653 0.22763 -1.28026
ILE_109 -5.87253 0.65344 3.36584 -0.60721 0.41297 0.11225 2.03386 -2.07667 -0.0041 -0.02816 -2.11321 0.22805 0 0 0 0 0 0.0557 0.0326 0.99119 0 -0.78144 0 0.73287 0.08811 0.35342 -2.423
GLU_110 -2.92496 0.29817 2.97955 -0.20029 0.03087 0.29224 1.34495 -1.453 -0.01361 -0.04893 -2.8175 -0.45651 0 0 -0.88084 0 0 -0.02665 0.01282 0 3.45189 0.0218 0 -2.7348 -0.30182 0.50234 -2.92426
GLY_111 -3.48371 0.21683 3.24576 -0.00081 0 0 1.49457 -1.80153 -0.00132 -0.02044 -1.11702 -0.30594 0 0 0 0 0 -0.11714 0 0 0 -1.54381 0 0.83697 0.39945 0.3422 -1.85595
GLU_112 -3.37642 0.1958 4.04028 -0.20843 0.03082 0.30846 2.57406 -1.76315 -0 -0 -3.81139 -0.49812 0 0 -0.70563 -0.80016 0 -0.00737 0.00334 0 3.0302 0.06467 0 -2.7348 0.44822 0.28138 -2.92823
ALA_113 -4.06245 0.64619 0.10474 -0.02147 0 0 0.92761 -1.06673 -0 -0 -1.10476 -0.38652 0 0 0 0 0 0.06129 0 0 0 -0.46722 0 1.8394 -0.0031 0.34483 -3.18818
THR_114 -5.87249 0.46657 4.03363 -0.15694 0.0623 0.05472 2.63166 -2.57622 -0 -0 -2.75571 -0.28846 0 0 0 0 0 0.07004 0.00291 0.69102 0 -0.16288 2.32048 -1.0874 -0.00448 0.50392 -2.06732
VAL_115 -7.63139 1.20344 1.52272 -0.29859 0.2043 0.06785 2.32227 -2.2557 -0 -0 -2.55311 -0.04335 0 0 0 0 0 -0.07534 0.04715 0.01185 0 -0.18283 0 1.9342 -0.02782 0.7937 -4.96064
ILE_116 -5.64036 0.52247 2.81023 -0.55178 0.25939 0.15227 1.11725 -1.89958 -0.0137 -0.04887 -0.51062 0.25373 0 0 0 0 0 0.14022 0.02894 2.36126 0 -0.2046 0 0.73287 0.11655 1.00295 0.62861
ASP_117 -5.55911 0.58403 5.38147 -0.10928 0.00717 0.31935 2.71669 -2.72873 -0.0137 -0.04887 -2.20799 -1.41993 0 0 -0.80679 0 0 0.16152 0.01891 0 2.3997 -0.08954 0 -2.3716 0.16721 1.00189 -2.5976
LYS_118 -5.24958 0.27926 4.83255 -0.42239 0.06544 0.21869 1.95115 -2.16552 -0.02885 -0.17206 -2.15565 0.05768 0 0 -0.80679 -0.25224 0 -0.02362 0.13464 1.60507 0 -0.03 0 -1.5107 -0.279 0.84456 -3.10738
ASN_119 -5.50672 0.52317 4.61567 -0.36849 0.07576 0.72041 2.3706 -2.34468 -0 -0 -1.72541 -1.68271 0 0 0 0 0 -0.04689 0.07836 0 2.19956 -0.61339 0 -0.93687 -0.45092 0.45833 -2.63422
LYS_120 -7.70724 0.84124 5.64205 -0.30449 0.03589 0.15323 3.13477 -2.95858 -0 -0 -2.74386 -0.2392 0 0 0 0 0 -0.0105 0.00563 2.30745 0 -0.05557 0 -1.5107 -0.08332 0.32662 -3.16658
VAL_121 -8.29892 1.00995 1.49226 -0.27044 0.19801 0.05677 2.32057 -2.41856 -0 -0 -2.18121 -0.21804 0 0 0 0 0 -0.00952 0.00512 0.32916 0 -0.79721 0 1.9342 -0.17261 0.35255 -6.66792
GLN_122 -6.3914 0.72452 4.91786 -0.34613 0.0382 0.1974 3.02799 -2.68018 -0 -0 -3.20008 -0.18467 0 0 0 0 0 -0.05611 0.01994 0 3.12364 0.14591 0 -0.18838 -0.20998 0.39938 -0.66208
VAL_123 -7.57417 1.17313 2.31981 -0.28669 0.23378 0.06898 2.16475 -2.44404 -0 -0 -2.12309 -0.43278 0 0 0 0 0 -0.03285 0.00022 0.19666 0 -0.6452 0 1.9342 -0.10818 0.40752 -5.14794
ASN_124 -4.0356 0.39633 3.91051 -0.18204 0.03769 0.29818 2.3269 -2.08618 -0 -0 -2.04164 -1.01903 0 0 -1.58647 0 0 -0.05756 0.00241 0 1.90395 -1.04463 0 -0.93687 -0.53343 0.49458 -4.15289
ASN_125 -2.27196 0.3704 2.23785 -0.19233 0.02685 0.32195 0.15363 -1.16608 -0.00849 -0.08929 -0.41886 -0.88251 0 0 0 0 0 0.25521 0.08428 0 1.60319 -0.50417 0 -0.93687 -0.47467 0.79169 -1.10017
THR_126 -4.0325 0.64905 4.23947 -0.19845 0.09282 0.07307 2.78732 -2.24262 -0.02623 -0.16166 -3.40795 -0.94382 0 0 0 0 0 0.06905 0.00067 1.13131 0 -0.72897 2.29628 -1.0874 0.00271 0.94336 -0.5445
THR_127 -3.67324 0.3504 1.415 -0.16177 0.07054 0.05763 0.5568 -1.23069 -0.00841 -0.09665 -0.6092 -0.32447 0 0 0 0 0 0.14738 0.02126 0.26229 0 -0.20335 2.31414 -1.0874 0.10194 0.7741 -1.32371
TYR_128 -6.9404 0.73144 2.03912 -0.59592 0.0292 0.30366 2.2546 -1.91714 -0.01774 -0.07237 -2.74104 -0.14029 0 0 0 0 0 0.04207 0.00898 0 2.08559 -0.34316 0 1.2797 -0.10945 0.43168 -3.67148
THR_129 -4.79429 0.21866 4.0645 -0.14028 0.04765 0.04948 2.5202 -2.17109 -0.00781 -0.05632 -3.02791 -0.17886 0 0 0 0 0 0.01716 0.02356 0.51422 0 -0.09298 2.29862 -1.0874 -0.07552 0.33349 -1.54492
THR_130 -7.86031 1.0557 5.59657 -0.22727 0.22821 0.09955 2.93062 -3.19302 -0.00781 -0.05632 -1.81878 -1.27367 0 0 0 0 0 -0.00582 0.00073 0.50853 0 0.03642 2.28912 -1.0874 0.08903 0.56081 -2.13513
ASN_131 -3.60263 0.09471 3.8592 -0.1765 0.02824 0.26551 2.04391 -1.87407 -0 -0 -1.51615 -0.29252 0 0 -0.75955 0 0 -0.04266 0.01425 0 1.44229 0.21506 0 -0.93687 0.0261 0.54586 -0.66581
ASN_132 -7.03331 0.58062 5.5035 -0.193 0.01564 0.30636 3.00485 -2.99929 -0.02166 -0.26693 -3.091 -0.72358 0 0 0 0 0 0.09615 0.02265 0 2.19781 0.49161 0 -0.93687 0.2891 0.31319 -2.44418
ILE_133 -8.74391 1.03997 2.59485 -0.45862 0.32611 0.09236 2.70652 -2.67529 -0.00189 -0.00699 -2.75945 0.04177 0 0 0 0 0 -0.01627 0.00496 0.37635 0 -0.76406 0 0.73287 0.07072 0.37939 -7.06061
ILE_134 -8.75161 1.56895 1.79378 -0.45018 0.36554 0.08308 2.21261 -2.28881 -0.00099 -0.00265 -2.51024 0.0398 0 0 0 0 0 -0.00403 0.11922 0.37483 0 -0.78345 0 0.73287 -0.43027 0.7433 -7.18824
VAL_135 -6.60394 0.34885 1.09179 -0.27882 0.15634 0.05981 2.39637 -1.90712 -0.00947 -0.09449 -1.5915 -0.29131 0 0 0 0 0 -0.05652 0.0085 0.14559 0 -0.50048 0 1.9342 -0.39288 0.72915 -4.85591
ALA_136 -5.02513 0.64778 2.34396 -0.02964 0.01783 0 1.73246 -2.20446 -0.02876 -0.18652 -1.51753 -0.45809 0 0 0 0 0 0.1932 0 0 0 -0.0642 0 1.8394 0.42253 0.58813 -1.72906
THR_137 -5.90435 0.4659 4.14957 -0.1241 0.15177 0.06417 2.29758 -2.30229 -0.00562 -0.04048 -2.25415 -1.42743 0 0 -1.7614 0 0 -0.05454 0.00039 0.08809 0 -0.16002 2.2779 -1.0874 0.32366 1.0282 -4.27454
GLY_138 -4.04194 0.32989 3.66903 -0.00017 0 0 1.71846 -1.99847 -0 -0 -1.39858 -0.26992 0 0 0 0 0 -0.17381 0 0 0 -1.37258 0 0.83697 -0.31716 0.79339 -2.2249
SER_139 -6.80519 0.8824 6.28066 -0.03167 0 0.07211 2.26496 -2.8473 -0.03428 -0.22616 -1.8608 -0.57314 0 0 -0.91112 0 0 -0.00768 0.01723 0.04392 0 -0.56312 0.72949 -0.77834 -0.16837 0.42082 -4.0956
ARG_140 -5.69331 0.59383 6.73025 -0.95174 0.26671 0.71246 3.23135 -2.98387 -0.00167 -0.00524 -3.13632 -0.08468 0 0 -0.87162 0 0 -0.00544 0.13193 1.78069 0 -0.2038 0 -1.2888 -0.07245 1.10396 -0.74772
PRO_141 -3.75682 0.62241 2.5554 -0.10881 0.00398 0.08023 0.74128 -0.93005 -0 -0 -0.72302 0.29837 0 0 0 0 0 -0.01057 0.03386 0.12988 0 -0.99819 0 -2.4119 -0.33472 1.46341 -3.34526
ARG_142 -6.38303 0.46147 4.76837 -0.62778 0.0931 0.35082 1.30123 -2.2566 -0.00625 -0.02656 -1.82117 0.79613 0 0 0 0 0 5.07477 0.1239 2.27288 0 -0.06249 0 -1.2888 -0.46436 13.7238 16.0295
TYR_143 -6.56085 0.70334 1.90747 -1.06633 0.18672 0.53324 0.78555 -1.61746 -2e-05 -6e-05 -0.51369 -0.00878 0 0 0 0 0 -0.01778 0.10534 0 2.01745 -0.48844 0.00115 1.2797 -0.18369 13.4424 10.5053
LEU_144 -5.94742 0.86031 1.07607 -0.46921 0.13561 0.09689 0.82113 -1.36665 -0 -0 0.13255 0.15103 0 0 0 0 0 -0.00466 0.14282 0.58579 0 -0.3286 0 0.18072 -0.26466 0.72388 -3.47439
THR_145 -3.08636 0.26267 1.81962 -0.12383 0.08513 0.06845 0.74674 -1.12544 -2e-05 -6e-05 -0.89317 -1.30178 0 0 0 0 0 -0.05622 0.01169 0.01326 0 -0.2401 2.25657 -1.0874 -0.42671 0.52366 -2.55329
LEU_146 -5.25037 1.188 2.84112 -0.51496 0.28511 0.13048 0.95983 -1.78035 -0.02438 -0.10748 0.30637 0.27288 0 0 0 0 0 0.19922 0.04169 0.30128 0 -0.27551 0 0.18072 0.78364 1.39142 0.9287
PRO_147 -5.9511 1.23978 1.94622 -0.07766 0.00013 0.04678 0.4607 -1.28728 -0 -0 0.18437 0.60195 0 0 0 0 0 -0.14196 0.02881 0.47527 0 -0.47238 0 -2.4119 0.82108 1.59081 -2.94641
GLY_148 -1.88071 0.23699 1.9393 -5e-05 0 0 0.96028 -1.04663 -0.00992 -0.08887 -0.73322 -0.35643 0 0 0 0 0 -0.16506 0 0 0 -1.43414 0 0.83697 -0.24646 0.58316 -1.4048
PHE_149 -6.40699 0.87874 1.68331 -0.56116 0.08926 0.2951 0.65715 -1.46435 -0 -0 -0.82241 0.03804 0 0 0 0 0 0.05915 0.00084 0 2.02036 -0.29726 0 1.0402 -0.2004 0.46356 -2.52685
GLU_150 -4.37437 0.34254 4.65943 -0.35768 0.09561 0.53054 2.82057 -2.12102 -0 -0 -3.35554 -0.41122 0 0 -1.07143 0 0 -0.03213 0.0061 0 3.09495 0.28153 0 -2.7348 0.03739 0.48515 -2.10437
LYS_151 -6.39053 0.37312 6.20966 -0.43974 0.10227 0.24068 2.48541 -2.77741 -0 -0 -2.86915 0.06568 0 0 0 -0.87282 0 -0.12028 0.33547 1.45842 0 -0.02992 0 -1.5107 -0.04579 0.49607 -3.28956
ALA_152 -2.86418 0.39076 2.29874 -0.02366 0 0 0.76566 -1.31746 -0 -0 0.32483 -0.38161 0 0 0 0 0 -0.06128 0 0 0 -0.29554 0 1.8394 -0.57963 0.33543 0.43147
GLN_153 -3.08971 0.18597 3.11265 -0.65873 0.08792 0.74318 1.34007 -1.50005 -3e-05 -0.00045 -0.2881 -0.6682 0 0 0 0 0 -0.02194 0.03689 0 2.28844 -0.10719 0 -0.18838 -0.17 0.16641 1.26875
GLN_154 -5.70361 0.43608 5.43928 -0.26927 0.06006 0.22532 3.31531 -2.6476 -0.00992 -0.08887 -3.61623 -0.76037 0 0 -1.07143 0 0 -0.01429 0.00476 0 2.8862 -0.06513 0 -0.18838 0.48433 0.45435 -1.1294
ALA_155 -3.62941 0.55596 3.17034 -0.0253 0.00045 0 1.7268 -2.00827 -0 -0 -0.37061 -0.40255 0 0 0 0 0 -0.08187 0 0 0 -0.1765 0 1.8394 0.01415 0.45037 1.06294
GLY_156 -1.96767 0.361 3.00249 -5e-05 0 0 1.65806 -1.37964 -0.00704 -0.09172 -0.84271 -0.4284 0 0 -0.5833 0 0 -0.13823 0 0 0 0.41548 0 0.83697 -0.21501 0.16729 0.78752
PHE_157 -8.42678 1.01397 3.03612 -0.8009 0.03745 0.30728 2.57192 -2.57702 -0.00454 -0.01301 -2.7026 0.07906 0 0 0 0 0 -0.00506 0.02514 0 2.54909 -0.04086 0 1.0402 0.53406 0.3226 -3.05388
ILE_158 -7.47472 0.87053 2.41922 -0.60854 0.34809 0.11949 1.42184 -2.04723 -0 -0 -0.68662 0.27249 0 0 0 0 0 0.00339 0.06425 0.97434 0 -0.74578 0 0.73287 0.1571 0.57746 -3.60183
ILE_159 -8.51197 0.95139 2.40375 -0.5175 0.25764 0.12066 1.98408 -2.32754 -0.00454 -0.01301 -1.81998 -0.05687 0 0 0 0 0 -0.03398 0.02393 0.49068 0 -0.25207 0 0.73287 -0.33612 0.86623 -6.04235
ASP_160 -5.74525 0.45003 7.8364 -0.25367 0.07687 0.93907 4.06683 -3.36392 -0.01694 -0.11855 -6.58107 -1.44476 0 0 -0.4876 -0.87282 0 0.00386 0.22613 0 1.96733 -0.23408 0 -2.3716 0.16105 0.87249 -4.89021
SER_161 -4.37438 0.21126 3.97159 -0.02688 0 0.04029 1.76819 -2.06371 -0 -0 -0.5956 -1.06065 0 0 0 0 0 -0.04735 0.00523 0.32152 0 0.12067 0.68084 -0.77834 -0.03574 0.54573 -1.31732
THR_162 -4.20658 0.26032 4.12775 -0.19586 0.13173 0.07285 1.40093 -2.06478 -0 -0 -0.30822 -0.48764 0 0 0 0 0 0.02006 6e-05 0.05654 0 -0.01875 2.27989 -1.0874 -0.17134 0.29634 0.10589
GLN_163 -6.19623 0.60484 5.14831 -0.64654 0.09201 0.6895 2.69438 -2.81301 -0 -0 -1.68642 -0.39616 0 0 -0.4876 0 0 -0.02277 0.00452 0 2.61006 -0.12917 0 -0.18838 0.04233 0.30675 -0.37359
ALA_164 -6.29134 0.9344 2.3261 -0.0231 0 0 2.32552 -2.40339 -0.01615 -0.11229 -1.45513 -0.35237 0 0 0 0 0 -0.06842 0 0 0 -0.39329 0 1.8394 -0.34769 0.44331 -3.59444
LEU_165 -7.51986 0.77732 2.88573 -0.52872 0.24411 0.15201 2.16456 -2.34871 -0.0008 -0.00626 -1.48749 0.09481 0 0 0 0 0 -0.0707 0.12694 0.13671 0 -0.08918 0 0.18072 -0.54505 0.45692 -5.37695
ALA_166 -3.69847 0.29601 2.37255 -0.0287 0.01464 0 1.35242 -1.74296 -0 -0 -1.31646 -0.45831 0 0 0 0 0 -0.03509 0 0 0 -0.23143 0 1.8394 0.4844 0.29367 -0.85834
LEU_167 -7.98864 0.86186 3.49273 -0.45406 0.20612 0.07528 2.54906 -2.52365 -0 -0 -1.05482 0.33102 0 0 -0.50683 0 0 0.01456 0.00486 0.3419 0 -0.25033 0 0.18072 0.5264 0.19107 -4.00275
GLU_168 -1.91788 0.07326 3.20557 -0.57582 0.24844 1.54343 1.33145 -1.28811 -0.00701 -0.09127 -2.68078 -3.10164 0 0 0 -0.79077 0 -0.08189 0.02015 0 3.2088 -0.20205 0 -2.7348 -0.40488 0.25498 -3.99082
GLY_169 -2.76015 0.34407 2.38431 -0.00178 0 0 0.87924 -1.21672 -0 -0 -0.11816 -0.3765 0 0 0 0 0 -0.13653 0 0 0 -1.30844 0 0.83697 0.02082 0.16665 -1.28623
VAL_170 -4.58461 0.74856 0.06861 -0.28175 0.16238 0.05809 0.44614 -0.96148 -0 -0 -0.09733 -0.02408 0 0 0 0 0 -0.01538 0.01497 0.05398 0 -0.41577 0 1.9342 -0.06275 0.92791 -2.02832
PRO_171 -5.8828 0.68152 3.21575 -0.13632 0.00157 0.09853 1.28539 -1.32474 -0 -0 -1.54029 0.21361 0 0 -0.64532 0 0 0.0878 0.03532 0.21837 0 -1.12836 0 -2.4119 -0.66379 1.17867 -6.717
LYS_172 -2.90742 0.09206 3.59735 -0.38614 0.03166 0.19499 1.7676 -1.45737 -0.02077 -0.16487 -2.71707 -0.17257 0 0 -0.6405 0 0 0.02108 0.01075 2.14403 0 -0.08024 0 -1.5107 -0.33986 0.65987 -1.87811
LYS_173 -6.33563 0.71358 7.24812 -0.33869 0.03919 0.17348 3.1204 -2.97923 -0 -0 -5.38675 0.0833 0 0 0 -0.24339 0 0.04707 0.07576 2.47988 0 -0.01896 0 -1.5107 0.01391 0.6361 -2.18256
PHE_174 -10.2523 2.59753 2.42328 -0.91672 0.06835 0.44011 2.41805 -2.46288 -0 -0 -2.80114 -0.19994 0 0 0 0 0 0.03024 0.05267 0 1.5065 -0.58541 0 1.0402 -0.15503 0.81066 -5.98584
VAL_175 -7.66666 1.18906 2.00024 -0.26226 0.20566 0.05127 2.61775 -2.2477 -0 -0 -2.79891 -0.15618 0 0 0 0 0 0.02126 0.12772 0.61133 0 -0.69322 0 1.9342 -0.26086 0.83642 -4.49088
VAL_176 -8.30794 1.29837 2.53618 -0.28231 0.20758 0.06093 2.70502 -2.59964 -0.00559 -0.01657 -2.69022 -0.35631 0 0 0 0 0 -0.05477 0.024 0.23958 0 -0.77299 0 1.9342 -0.34402 0.46746 -5.95705
VAL_177 -6.9731 0.51359 1.83624 -0.27705 0.17812 0.05718 2.70731 -2.13977 -0 -0 -2.47356 -0.24433 0 0 0 0 0 -0.02825 0.00021 0.19217 0 -0.64418 0 1.9342 -0.41423 0.30145 -5.47399
GLY_178 -3.09867 0.15306 2.47456 -0.00022 0 0 1.18049 -1.51549 -0.02723 -0.18127 -0.69189 -0.1915 0 0 0 0 0 -0.10599 0 0 0 -1.509 0 0.83697 0.11783 0.22703 -2.33134
GLY_179 -2.99419 0.2668 2.11053 -7e-05 0 0 1.19078 -1.31565 -0 -0 -1.34022 -0.38915 0 0 0 0 0 -0.00391 0 0 0 0.22992 0 0.83697 0.48213 0.19284 -0.73322
GLY_180 -2.65685 0.19 2.7044 -0.00024 0 0 1.45451 -1.54339 -0.02178 -0.16784 -1.3385 -0.17388 0 0 0 0 0 0.0218 0 0 0 -0.72024 0 0.83697 0.16265 0.18623 -1.06616
VAL_181 -5.66038 0.6303 2.83074 -0.31302 0.25115 0.07106 1.68457 -2.05923 -0 -0 -0.51789 -0.05019 0 0 0 0 0 -0.06803 0.02004 0.05434 0 -0.33499 0 1.9342 -0.03066 0.2495 -1.30852
ILE_182 -4.60397 0.29883 3.2458 -0.50006 0.36001 0.10316 1.37688 -1.8165 -0 -0 -0.68632 -0.09051 0 0 0 0 0 -0.03873 0.00844 0.66494 0 -0.34033 0 0.73287 -0.0632 0.32838 -1.02031
GLY_183 -4.45465 0.37172 3.82913 -5e-05 0 0 1.80923 -2.29274 -0 -0 -1.71291 -0.40368 0 0 0 0 0 -0.06993 0 0 0 0.32279 0 0.83697 0.46612 0.20404 -1.09397
VAL_184 -7.53326 0.69926 2.32407 -0.32104 0.23062 0.07207 2.41962 -2.52484 -0 -0 -2.25162 -0.07908 0 0 0 0 0 -0.04583 0.02284 0.04791 0 -0.28607 0 1.9342 0.46594 0.24069 -4.58451
GLU_185 -9.03406 0.76426 7.85422 -0.2248 0.05923 0.34344 3.89742 -3.97746 -0.01015 -0.10233 -4.49147 -0.58244 0 0 -1.12611 0 0 0.07271 0.12572 0 3.17195 -0.21474 0 -2.7348 -0.26315 0.36301 -6.10956
PHE_186 -9.92913 1.98154 2.25359 -0.79771 0.02898 0.26886 2.73063 -2.66881 -0 -0 -2.77288 -0.03078 0 0 0 0 0 -0.00355 0.00038 0 2.00337 -0.29616 0 1.0402 -0.24356 0.45409 -5.98093
ALA_187 -6.34929 0.54757 2.29239 -0.02115 0 0 2.44855 -2.54515 -0 -0 -2.10769 -0.34618 0 0 0 0 0 0.10039 0 0 0 -0.20473 0 1.8394 -0.15136 0.43568 -4.06156
PHE_188 -9.74579 0.98842 4.7051 -0.95634 0.09797 0.31671 3.56878 -3.34656 -0 -0 -2.06207 0.00783 0 0 0 0 0 -0.00139 0.05267 0 1.78085 -0.42541 0 1.0402 -0.10132 0.29005 -3.79027
LEU_189 -9.40918 0.77738 3.50055 -0.67678 0.14742 0.23335 2.51894 -2.98219 -0 -0 -1.90366 0.10804 0 0 0 0 0 0.01939 0.33919 0.72904 0 -0.14561 0 0.18072 0.24071 0.46218 -5.86052
PHE_190 -11.8535 2.07116 3.44914 -0.69161 0.06946 0.33738 2.95087 -3.13811 -0 -0 -2.25568 0.04751 0 0 0 0 0 0.38355 0.03296 0 2.31795 0.0116 0 1.0402 0.15704 1.15577 -3.91428
ALA_191 -5.16918 0.43112 4.35135 -0.02002 0 0 2.78389 -2.85041 -0 -0 -2.33877 -0.35684 0 0 0 0 0 0.01984 0 0 0 -0.23467 0 1.8394 -0.25372 1.09415 -0.70387
SER_192 -4.80993 0.3921 5.1554 -0.02504 0 0.0208 2.36976 -2.46852 -0 -0 -2.21077 -0.60383 0 0 0 -0.52662 0 0.00471 0.00326 0.67744 0 0.22523 1.729 -0.77834 -0.36798 0.64521 -0.56811
LEU_193 -7.43134 0.89719 1.46051 -0.49097 0.16841 0.14669 1.54304 -1.88197 -0 -0 -0.71318 0.11945 0 0 0 0 0 -0.00443 0.53022 0.1038 0 -0.06288 0 0.18072 -0.29451 0.69497 -5.03427
GLY_194 -1.77896 0.13871 2.51053 -6e-05 0 0 1.16301 -1.26117 -0.02077 -0.16487 -1.16857 -0.32908 0 0 0 0 0 -0.1935 0 0 0 -1.53134 0 0.83697 -0.29549 0.65896 -1.43562
SER_195 -5.23686 0.59595 4.73924 -0.0302 7e-05 0.02236 2.20844 -2.3386 -0.00257 -0.00735 -2.47528 -0.11042 0 0 -0.64532 0 0 0.07279 0.04654 0.56952 0 -0.05931 1.81581 -0.77834 -0.24568 0.61559 -1.24363
GLU_196 -3.93115 0.48455 5.55546 -0.31179 0.05261 0.37192 2.784 -2.30672 -0.01267 -0.06045 -5.15784 -0.29545 0 0 0 -0.24339 0 -0.00989 0.01919 0 3.65906 0.22263 0 -2.7348 -0.03745 0.41813 -1.53406
VAL_197 -7.85192 1.74261 1.08971 -0.37812 0.35026 0.09403 2.30798 -2.18531 -0.00257 -0.00735 -2.54225 -0.114 0 0 0 0 0 0.09296 0.51246 0.79097 0 -0.62422 0 1.9342 -0.07386 0.9264 -3.93799
THR_198 -5.80101 0.42745 3.17005 -0.1739 0.08796 0.0642 2.50132 -2.04798 -0.02163 -0.08869 -2.36497 -0.25761 0 0 0 0 0 0.04212 0.00082 0.15424 0 -0.15731 2.29819 -1.0874 -0.07632 0.91774 -2.41273
ILE_199 -8.87464 0.9722 2.3028 -0.44734 0.33374 0.09859 2.53491 -2.47112 -0.00323 -0.00904 -2.55615 0.11482 0 0 0 0 0 -0.05579 0.01667 0.37413 0 -0.72466 0 0.73287 -0.21762 0.62554 -7.2533
ILE_200 -8.15418 0.50624 1.28775 -0.49406 0.36095 0.1197 1.91525 -2.0167 -0.02751 -0.10391 -2.87079 -0.05043 0 0 0 0 0 -0.04001 0.07682 0.3437 0 -0.63747 0 0.73287 -0.47725 0.76773 -8.76131
GLN_201 -9.58604 1.21903 7.02673 -0.40992 0.1688 0.40579 4.03584 -4.05385 -0.02187 -0.09984 -2.07735 -0.7093 0 0 0 0 0 -0.02308 0.31811 0 3.33656 0.16715 0 -0.18838 -0.22826 1.40626 0.68637
GLY_202 -1.70978 0.19056 1.5219 -6e-05 0 0 0.46068 -0.89759 -0.01855 -0.07567 -0.17995 -0.3971 0 0 0 0 0 -0.07485 0 0 0 0.1655 0 0.83697 0.11267 1.29338 1.22812
VAL_203 -5.3296 0.57192 4.09643 -0.30662 0.20352 0.0605 2.66019 -2.36019 -0.01331 -0.10946 -1.83625 -0.25302 0 0 0 0 0 -0.02476 0.01254 0.06337 0 -0.49653 0 1.9342 0.01803 0.28354 -0.82548
ASP_204 -3.06312 0.15545 3.77248 -0.20963 0.04905 0.67435 0.92796 -1.56482 -0 -0 -2.05594 -3.59866 0 0 0 -0.80594 0 -0.01014 0.20976 0 3.92264 -0.18552 0 -2.3716 -0.2893 0.45141 -3.99156
ARG_205 -7.817 0.6371 8.22799 -0.83395 0.17652 0.65945 2.96136 -3.52692 -0.02711 -0.25885 -3.539 -0.05722 0 0 -0.50827 -0.80594 0 -0.00277 0.03687 2.72549 0 -0.15812 0 -1.2888 -0.26271 0.72128 -2.94061
ILE_206 -8.65417 1.1596 1.88539 -0.58706 0.39251 0.11664 1.68715 -2.15249 -0.00695 -0.0442 -1.63379 0.11945 0 0 -0.83322 0 0 -0.09473 0.07792 2.03818 0 -0.1281 0 0.73287 -0.34625 0.73558 -5.53568
LEU_207 -8.50638 1.44507 2.46808 -0.54459 0.28256 0.16979 2.73064 -2.37419 -0.01247 -0.14914 -2.39166 -0.04409 0 0 0 0 0 -0.06329 0.25682 0.24165 0 0.71718 0 0.18072 0.39661 0.74093 -4.45575
GLU_208 -4.47067 0.40825 4.74248 -0.35462 0.14766 0.45459 1.46539 -2.16291 -0.01464 -0.10971 -0.27114 -0.68303 0 0 -0.50827 0 0 -0.06278 0.07471 0 3.07847 -0.15274 0 -2.7348 0.74896 0.53197 0.12715
VAL_209 -3.90271 0.70512 0.82093 -0.37568 0.34046 0.09125 0.28897 -1.06284 -0 -0 0.27902 -0.21827 0 0 0 0 0 -0.18895 0.00871 0.61955 0 0.41561 0 1.9342 0.07017 0.51358 0.33914
CYS_210 -6.43696 0.56028 3.68369 -0.08614 0.0002 0.06066 2.49041 -1.99894 -0.00695 -0.0442 -2.01889 0.00195 0 0 0 0 0 0.02893 0.04861 0.98638 0 -0.13541 0 3.6196 0.00894 0.52297 1.28512
ASP_211 -5.39956 0.70346 7.52918 -0.1173 0.04913 0.3823 4.49193 -3.14807 -0 -0 -7.18592 -0.04807 0 0 -0.85453 -0.87213 0 0.07967 0.1415 0 2.21198 0.02411 0 -2.3716 -0.1811 0.4984 -4.06663
SER_212 -3.10749 0.16664 3.68971 -0.02705 0 0.04024 1.6136 -1.67731 -0.00166 -0.01041 -0.45784 -0.9587 0 0 0 0 0 -0.03739 0.00865 0.19408 0 -0.05451 0.6004 -0.77834 -0.51608 0.65051 -0.66293
ASP_213 -4.50674 0.21241 5.43674 -0.10547 0.00152 0.31035 2.32108 -2.43655 -0.01759 -0.14233 -2.55746 -0.41147 0 0 0 -0.77987 0 -0.04475 0.06284 0 1.90626 -0.1948 0 -2.3716 -0.45629 0.65908 -3.11462
VAL_214 -8.66853 1.58904 3.35388 -0.27958 0.14437 0.05322 2.86293 -2.65542 -0 -0 -1.65992 -0.08978 0 0 0 0 0 -0.00211 0.01212 0.11127 0 -0.41429 0 1.9342 -0.1194 0.8726 -2.95539
SER_215 -7.17617 0.56464 7.09564 -0.03058 0 0.06389 3.72289 -3.37503 -0.00914 -0.06323 -3.93633 -0.73636 0 0 -0.83322 0 0 0.0101 0.01815 0.74753 0 0.33957 1.72028 -0.77834 0.1117 0.87574 -1.66826
GLU_216 -5.24106 0.26552 6.45898 -0.34476 0.1132 0.3971 2.69847 -2.84013 -0 -0 -3.37138 -0.56154 0 0 0 0 0 -0.01023 0.02528 0 3.00646 -0.06778 0 -2.7348 0.03355 0.54208 -1.63105
LEU_217 -6.1651 0.37695 4.56781 -0.73594 0.38721 0.20796 2.42969 -2.47001 -0 -0 -2.65982 0.29715 0 0 0 0 0 -0.02735 0.1221 2.83179 0 -0.31676 0 0.18072 -0.22187 0.40165 -0.79382
ILE_218 -8.92803 1.41135 3.61219 -0.52991 0.41455 0.10687 2.81963 -2.85733 -0 -0 -2.26371 -0.04303 0 0 0 0 0 -0.05964 0.17017 0.55909 0 -0.47869 0 0.73287 -0.15194 0.58291 -4.90267
SER_219 -5.98444 0.247 5.96605 -0.0268 0 0.06193 2.91149 -2.82886 -0 -0 -2.71029 -0.62098 0 0 0 0 0 0.03636 0.00085 0.62106 0 0.35589 0.60076 -0.77834 0.17682 0.46049 -1.51102
LYS_220 -5.66762 0.23634 7.05096 -0.30238 0.02669 0.13173 2.7777 -3.04606 -0.00914 -0.06323 -3.23433 -0.00989 0 0 0 0 0 0.01316 0.01762 1.73035 0 0.00919 0 -1.5107 -0.04127 0.1749 -1.71599
THR_221 -6.34408 0.63644 6.71647 -0.21291 0.2333 0.07742 3.52007 -3.15672 -0 -0 -3.16739 -0.13198 0 0 0 -0.79968 0 -0.01886 4e-05 0.0745 0 -0.0197 2.25874 -1.0874 -0.15003 0.28539 -1.28637
LEU_222 -9.58365 1.18967 4.09672 -0.46278 0.19174 0.10758 3.4239 -3.23118 -0 -0 -2.71074 0.20803 0 0 0 0 0 0.0952 0.10615 0.3679 0 -0.25776 0 0.18072 -0.10014 0.56916 -5.80949
LYS_223 -5.8709 0.46614 6.63931 -0.29734 0.02507 0.12673 2.68715 -2.92745 -0 -0 -2.10751 0.01379 0 0 0 0 0 -0.01617 0.01706 1.7309 0 0.01353 0 -1.5107 -0.3403 0.53623 -0.81446
ASN_224 -3.52261 0.21406 4.15809 -0.17809 0.02426 0.26637 1.69307 -2.00095 -0 -0 -0.86272 -0.33867 0 0 0 0 0 -0.04506 0.01957 0 1.47735 0.07248 0 -0.93687 -0.25009 0.28278 0.07296
LYS_225 -5.21062 0.39567 5.45786 -0.56968 0.18662 0.40965 2.41679 -2.50039 -0 -0 -2.73317 0.06775 0 0 0 0 0 -0.05771 0.1572 1.87245 0 -0.07724 0 -1.5107 -0.33223 0.48054 -1.5472
GLY_226 -2.42157 0.11974 2.88937 -6e-05 0 0 1.78167 -1.54638 -0.00796 -0.02487 -1.76461 -0.35929 0 0 0 0 0 -0.19911 0 0 0 -1.5323 0 0.83697 -0.32652 0.45783 -2.09709
VAL_227 -8.32647 1.4124 1.87933 -0.28909 0.2184 0.06803 2.16093 -2.48409 -0 -0 -1.30665 -0.34383 0 0 0 0 0 -0.04017 0.03019 0.17044 0 -0.55914 0 1.9342 -0.1858 0.5383 -5.12303
GLN_228 -5.24844 0.24982 4.38474 -0.6223 0.08005 0.38964 2.49932 -2.28487 -0.00927 -0.02839 -3.15177 -0.27344 0 0 0 0 0 -0.0503 0.00926 0 2.79391 0.06372 0 -0.18838 -0.19366 0.51923 -1.06114
ILE_229 -7.31246 0.70579 1.83277 -0.6483 0.56772 0.13211 1.21513 -1.75997 -0.00411 -0.01451 -0.58871 0.25823 0 0 0 0 0 -0.02026 0.02521 0.98926 0 -0.67461 0 0.73287 -0.29021 0.27073 -4.58331
ILE_230 -6.89433 0.72058 3.18899 -0.63383 0.4908 0.13501 2.47121 -2.26274 -0.02002 -0.09585 -2.44908 0.13298 0 0 0 0 0 -0.02695 0.00238 1.09505 0 -0.72544 0 0.73287 -0.41863 0.53064 -4.02637
THR_231 -5.34511 0.60173 2.95005 -0.1052 0.06224 0.07079 1.19635 -2.09299 -0.00411 -0.01451 -0.99866 -0.65633 0 0 0 0 0 0.12835 0.05666 0.08841 0 -0.49436 2.28456 -1.0874 -0.29674 0.48464 -3.17163
ASN_232 -3.90259 0.14153 4.39942 -0.35161 0.06657 0.72059 2.57419 -2.17629 -0.01276 -0.09666 -3.00768 -0.9138 0 0 0 -0.98465 0 0.14172 0.00956 0 1.6165 -1.04228 0 -0.93687 -0.43573 0.27562 -3.91524
ALA_233 -5.43707 1.05904 2.48473 -0.02209 0 0 1.96067 -2.35303 -0.03436 -0.25482 -1.65043 -0.33872 0 0 0 0 0 0.0606 0 0 0 -0.25541 0 1.8394 -0.21621 0.32715 -2.83053
HIS_234 -4.67033 0.20477 4.46515 -0.50839 0.00837 0.33112 2.84317 -2.41046 -0.02111 -0.14689 -1.93342 -0.94166 0 0 0 0 0 -0.00076 0.01244 0 1.97112 -0.475 0 -0.45461 0.1593 0.48215 -1.08504
VAL_235 -6.97103 0.83486 0.49883 -0.28043 0.21313 0.0547 0.83696 -1.63732 -0 -0 -0.09338 0.42359 0 0 0 0 0 -0.09525 3e-05 0.21165 0 -0.07556 0 1.9342 -0.26128 0.44251 -3.96379
VAL_236 -5.1439 0.34973 2.4 -0.30436 0.23656 0.07089 1.3755 -1.70932 -0.03334 -0.20804 -0.6742 -0.40487 0 0 0 0 0 0.07401 0.00313 0.1956 0 -0.52729 0 1.9342 -0.24609 0.40178 -2.21
ARG_237 -7.97855 0.54348 6.56124 -0.79239 0.19174 0.57482 3.44089 -3.15265 -0.01735 -0.12591 -4.89906 -0.08773 0 0 0 -1.85813 0 0.11905 0.23574 2.00071 0 0.09561 0 -1.2888 0.44578 0.60948 -5.38203
ALA_238 -4.45927 0.57579 1.06309 -0.02131 0 0 0.91853 -1.36998 -0.00839 -0.02534 -0.84788 -0.37573 0 0 0 0 0 0.00167 0 0 0 -0.2971 0 1.8394 0.47583 0.50322 -2.02749
GLU_239 -4.31468 0.37634 4.98697 -0.19841 0.03144 0.3144 2.60461 -2.19521 -0.00675 -0.09213 -3.26818 -0.64846 0 0 0 -0.59634 0 0.03903 0.11979 0 3.26222 -0.08715 0 -2.7348 0.14473 0.52211 -1.74047
ASN_240 -1.96756 0.24846 1.84336 -0.15071 0.01506 0.22527 0.79823 -0.90807 -0 -0 -0.03655 -0.60883 0 0 0 0 0 -0.15947 0.00444 0 1.49432 0.10226 0 -0.93687 0.71275 0.48854 1.16465
ASN_241 -4.23304 0.30342 3.23782 -0.36626 0.0652 0.72437 1.80107 -1.85748 -0.01725 -0.13029 -1.28094 -1.61997 0 0 0 0 0 -0.01507 0.04084 0 2.27745 -0.6194 0 -0.93687 0.50379 0.26107 -1.86154
GLN_242 -7.55458 0.69925 5.52932 -0.3718 0.07643 0.2486 3.52466 -2.93183 -0.00513 -0.01583 -3.13983 -0.26169 0 0 0 0 0 0.00327 0.02338 0 2.91698 0.32568 0 -0.18838 -0.12495 0.34948 -0.89697
LEU_243 -8.3313 1.18471 1.40238 -0.51098 0.15752 0.10338 2.34409 -2.22721 -0.01612 -0.05728 -2.49594 0.23676 0 0 0 0 0 -0.02264 0.25325 0.77057 0 -0.34412 0 0.18072 -0.051 0.53834 -6.8849
PHE_244 -10.6797 0.68801 6.26498 -0.65994 0.13719 0.37691 3.04506 -3.58799 -0.00513 -0.01583 -4.56781 0.15567 0 0 0 0 0 -0.03459 0.11041 0 2.10262 -0.14052 0 1.0402 -0.18923 0.64888 -5.31083
TYR_245 -10.9375 1.21536 3.6116 -1.06722 0.10084 0.59822 2.45881 -2.91591 -0.0157 -0.17067 -2.48896 -0.3537 0 0 0 0 0 0.04464 0.01518 0 1.58069 -0.47697 0.07933 1.2797 -0.223 0.61902 -7.04624
THR_246 -6.22039 0.98842 4.33902 -0.12182 0.05758 0.09778 2.56793 -2.70594 -0.01963 -0.12057 -2.63158 -0.46572 0 0 0 0 0 0.17806 0.01005 0.24981 0 -0.23391 2.42248 -1.0874 -0.16098 0.49056 -2.36626
VAL_247 -6.86908 0.92785 3.58288 -0.39228 0.49118 0.09492 2.56896 -2.60504 -0 -0 -1.93688 -0.40703 0 0 0 0 0 -0.05717 0.0023 1.16035 0 -0.71467 0 1.9342 -0.22702 0.4363 -2.01022
ASN_248 -3.35603 0.27993 3.09829 -0.17874 0.01979 0.30531 1.7883 -1.65806 -0 -0 -1.31109 -1.00484 0 0 0 -0.98465 0 -0.08569 0.04407 0 1.82576 -0.99491 0 -0.93687 -0.62374 0.41279 -3.36037
GLY_249 -1.79013 0.26827 1.71163 -5e-05 0 0 0.05057 -0.94612 -0.04122 -0.24419 -0.04014 -0.38109 0 0 0 0 0 -0.17221 0 0 0 -1.44209 0 0.83697 -0.98536 0.36309 -2.81208
VAL_250 -4.8145 0.32842 4.59143 -0.28835 0.2478 0.06579 2.96866 -2.47117 -0 -0 -2.61113 -0.18855 0 0 0 0 0 -0.05201 0.00123 0.17766 0 -0.61994 0 1.9342 -0.7318 0.34467 -1.1176
GLU_251 -4.46504 0.34502 4.09529 -0.27673 0.04295 0.27098 1.25308 -1.92916 -0.00882 -0.02696 -2.45759 -0.17661 0 0 0 -1.26178 0 -0.05833 0.10113 0 3.79345 -0.01212 0 -2.7348 -0.48777 0.44613 -3.54766
GLN_252 -5.93735 0.696 4.7915 -0.5909 0.11067 0.56352 2.63573 -2.38541 -0.01953 -0.1881 -2.05997 -0.75253 0 0 0 0 0 0.0918 0.01048 0 2.53417 0.00826 0 -0.18838 -0.37526 0.56229 -0.493
SER_253 -2.33291 0.15489 1.96342 -0.03855 0.00146 0.0722 0.86038 -0.97627 -0 -0 -0.66402 -0.79078 0 0 0 0 0 0.06738 0.1086 0.44639 0 0.38156 0.60648 -0.77834 0.18655 0.45403 -0.27752
VAL_254 -5.43274 0.71838 2.04292 -0.3715 0.26457 0.09092 2.02404 -1.76275 -0.01413 -0.05462 -2.13634 -0.25417 0 0 0 0 0 0.01945 0.00856 0.98901 0 -0.79865 0 1.9342 0.04541 0.43542 -2.25201
ILE_255 -4.53916 0.47356 1.76459 -0.46305 0.34763 0.09405 0.63744 -1.25258 -0 -0 -0.50523 0.05549 0 0 0 0 0 -0.06004 0.01301 0.47221 0 -0.74245 0 0.73287 -0.40716 0.43 -2.94881
GLY_256 -3.11472 0.3542 2.47395 -0.00119 0 0 1.0824 -1.42475 -0.00468 -0.01806 -0.80611 -0.3301 0 0 0 0 0 -0.1084 0 0 0 -0.83406 0 0.83697 0.1579 0.32087 -1.41578
ASP_257 -3.74698 0.33455 5.00178 -0.1089 0.00096 0.32633 2.73572 -2.07749 -0 -0 -4.43916 -0.45332 0 0 -0.6405 0 0 -0.04224 0.05499 0 2.0535 -0.29988 0 -2.3716 0.23697 0.26023 -3.17505
LYS_258 -7.49449 0.71047 7.41059 -0.37327 0.07411 0.22322 4.23132 -3.14553 -0 -0 -5.87818 0.03571 0 0 -0.5833 -0.79077 0 0.06502 0.18213 2.49601 0 0.00404 0 -1.5107 -0.1341 0.4159 -4.06181
ILE_259 -8.06861 1.12043 1.95271 -0.49577 0.42511 0.11497 2.46144 -2.19355 -0.00392 -0.0114 -2.49955 -0.10232 0 0 0 0 0 0.03182 0.10291 0.27687 0 -0.65996 0 0.73287 -0.16407 0.54152 -6.43852
LEU_260 -9.46915 1.35377 2.69392 -0.61805 0.24573 0.1607 2.48478 -2.77844 -0.00132 -0.00391 -2.89838 0.31382 0 0 0 0 0 0.14866 0.21281 0.60963 0 -0.37792 0 0.18072 -0.17914 0.74443 -7.17732
VAL_261 -6.98204 0.99266 1.60781 -0.27573 0.16702 0.05937 1.92564 -1.97515 -0.01018 -0.03796 -0.34947 -0.37605 0 0 0 0 0 -0.02679 0.06739 0.17327 0 -0.649 0 1.9342 -0.19252 0.8685 -3.07902
SER_262 -3.88154 0.3747 3.48616 -0.03665 0.0088 0.06951 1.33604 -1.73916 -0.00146 -0.00705 -1.1082 -0.4576 0 0 0 0 0 -0.00928 1e-05 0.54262 0 -0.07369 0.62044 -0.77834 0.19143 0.75779 -0.70546
ILE_263 -5.37037 0.49277 1.38867 -0.70461 0.45125 0.24984 0.62641 -1.38852 -0 -0 0.45252 0.14943 0 0 0 0 0 -0.17458 0.11264 0.90372 0 0.40342 0 0.73287 0.32187 0.78413 -0.56853
GLY_264 -3.01871 0.33091 2.94277 -0.00131 0 0 1.04838 -1.44198 -0 -0 -1.24675 -0.33116 0 0 0 0 0 -0.09266 0 0 0 -1.52639 0 0.83697 0.25516 0.53453 -1.71024
ARG_265 -8.78106 0.83737 6.76575 -0.57756 0.04729 0.34434 1.98025 -2.91718 -0.00664 -0.06315 -2.4911 0.12431 0 0 -0.47863 -0.72787 0 0.02562 0.21632 2.4353 0 -0.20584 0 -1.2888 0.1844 0.72608 -3.85079
ILE_266 -5.76438 0.62551 3.48136 -0.59154 0.41853 0.10204 2.15413 -2.21887 -0 -0 -2.76716 0.43467 0 0 0 0 0 0.14196 0.02382 0.94154 0 -0.71481 0 0.73287 -0.30044 0.87368 -2.42708
ALA_267 -5.70705 0.92222 2.20853 -0.02442 0 0 1.93822 -2.20206 -0.01379 -0.10655 -1.76393 -0.20164 0 0 -0.60732 0 0 -0.0101 0 0 0 -0.10949 0 1.8394 -0.64542 0.54721 -3.93619
ASN_268 -6.82579 0.45774 6.62085 -0.33787 0.12235 0.63185 3.04762 -3.15579 -0.0075 -0.05037 -2.92082 -0.823 0 0 -1.96659 0 0 0.02593 0.02417 0 1.96985 -0.59187 0 -0.93687 -0.53394 0.5606 -4.68946
THR_269 -5.29855 0.6172 2.99095 -0.12899 0.06924 0.08223 1.66013 -1.92057 -0.01357 -0.10191 -0.06159 -1.05649 0 0 0 0 0 -0.0596 0.00333 0.04305 0 -0.43105 2.25894 -1.0874 -0.18546 0.46971 -2.1504
GLU_270 -2.24121 0.16378 2.55492 -0.21326 0.0219 0.29417 1.20423 -1.15359 -0 -0 -0.06317 -0.61038 0 0 -0.64432 0 0 -0.04709 0.00808 0 3.15076 -0.24948 0 -2.7348 -0.42285 0.30299 -0.67932
CYS_271 -5.45676 0.69379 3.33683 -0.05537 0.03133 0.02403 2.13023 -1.91461 -0.00801 -0.02561 -2.37353 -0.49633 0 0 0 0 0 -0.08077 0.00349 0.31369 0 0.33849 0 3.6196 -0.51862 0.41838 -0.01975
LEU_272 -5.94578 0.61637 1.16974 -0.49792 0.19268 0.12101 1.1522 -1.49199 -0.00268 -0.04062 -0.61905 0.02955 0 0 0 0 0 0.04347 0.11521 1.01729 0 -0.26332 0 0.18072 -0.12861 0.50873 -3.84301
ASP_273 -4.12159 0.4359 4.52643 -0.10129 0.00414 0.29509 2.59674 -2.13262 -0.00801 -0.02561 -4.29413 -1.06048 0 0 -0.90721 0 0 0.04718 0.00913 0 2.6662 -0.42923 0 -2.3716 -0.09248 0.46096 -4.5025
GLN_274 -1.61939 0.10861 2.01935 -0.66451 0.10736 0.65925 0.96815 -0.95589 -0.00268 -0.04062 -1.25987 -0.61247 0 0 -0.90721 0 0 -0.00746 0.01497 0 2.32095 0.11903 0 -0.18838 0.32538 0.57625 0.96084
LEU_275 -7.3101 1.36748 2.27933 -0.58223 0.51435 0.21395 1.20039 -2.25092 -0.01547 -0.12842 -1.1196 -0.06033 0 0 0 0 0 -0.05337 0.2939 1.5527 0 0.09924 0 0.18072 0.51942 0.96212 -2.33683
ASP_276 -2.23098 0.1486 2.30378 -0.12486 0.03179 0.39193 0.80575 -1.16652 -0 -0 -1.27428 -0.84175 0 0 -0.53789 0 0 -0.09312 0.00181 0 2.47387 -0.58471 0 -2.3716 -0.23689 0.70103 -2.60405
LEU_277 -5.81834 0.7935 0.87791 -0.48743 0.30042 0.11112 0.50993 -1.36947 -0 -0 -0.03158 0.06199 0 0 0 0 0 -0.07992 0.01055 1.07168 0 -0.3012 0 0.18072 -0.25197 0.30736 -4.11471
LYS_278 -3.70647 0.24052 3.00234 -0.3299 0.03398 0.13299 1.40135 -1.41852 -0.02369 -0.19422 -1.87515 0.212 0 0 -0.54438 0 0 -0.0122 0.04244 1.99335 0 -0.04711 0 -1.5107 -0.15918 0.32432 -2.43825
ARG_279 -5.12562 0.80814 3.18803 -0.74295 0.11847 0.48401 1.11035 -1.58055 -0.00609 -0.03524 -0.8887 0.1173 0 0 0 -0.58033 0 0.34357 0.65059 2.77385 0 -0.1994 0 -1.2888 -0.29695 0.34865 -0.80169
ASP_280 -4.14201 0.43431 5.66409 -0.15672 0.19036 0.49248 3.04755 -2.48488 -0 -0 -3.49001 -2.2165 0 0 -0.55584 0 0 11.5503 0.00667 0 2.42339 -0.34813 0 -2.3716 0.16581 10.9714 19.1806
HIS_281 -3.39299 0.73667 4.26331 -0.73576 0.01132 0.81364 1.40761 -1.99655 -0 -0 -2.00413 -1.44423 0 0 -0.55584 0 0 0.14705 6e-05 0 2.28624 -0.15846 0 -0.45461 0.11692 11.1282 10.1684
ASN_282 -4.66193 0.238 3.81015 -0.19002 0.03301 0.30481 0.97019 -2.22104 -0.00036 -0.00792 -1.67073 -0.59484 0 0 0 0 0 0.05506 0.02108 0 2.58517 -0.66939 0 -0.93687 0.17772 1.19942 -1.55849
ASN_283 -6.83666 1.46388 5.2403 -0.19744 0.05019 0.34771 2.39754 -2.93134 -0.01062 -0.05638 -2.01432 -1.02243 0 0 -0.60732 -0.58033 0 -0.04237 0.03939 0 1.9066 -0.90712 0 -0.93687 0.0747 1.67137 -2.95149
LYS_284 -6.87527 0.77902 7.11181 -0.48011 0.17177 0.26535 3.44553 -3.21496 -0.00053 -0.00641 -3.86027 0.21385 0 0 0 0 0 -0.05168 0.02106 3.07341 0 -0.01555 0 -1.5107 -0.5212 1.45717 0.00228
ILE_285 -7.95123 1.06563 2.11517 -0.4669 0.33102 0.09925 2.40036 -2.19166 -0 -0 -0.9515 0.21952 0 0 0 0 0 -0.05193 0.2442 0.42063 0 -0.51744 0 0.73287 -0.56179 1.18852 -3.87527
VAL_286 -5.4953 0.39587 3.13338 -0.27931 0.16572 0.05738 1.57729 -2.05024 -0.0442 -0.24894 -2.46336 0.18681 0 0 -0.50761 0 0 -0.09896 0.04279 0.13219 0 -0.22386 0 1.9342 -0.59805 0.9109 -3.47328
LEU_287 -6.17426 0.8894 1.76463 -0.80106 0.52495 0.34149 1.35952 -1.69379 -0 -0 -0.31442 0.02519 0 0 0 0 0 0.12302 0.06307 2.06934 0 0.20198 0 0.18072 -0.22847 0.63941 -1.02929
ASN_288 -6.18975 0.43468 7.20928 -0.34207 0.19791 0.63427 3.9795 -3.33196 -0 -0 -4.028 -0.31184 0 0 -1.08469 -1.0593 0 -0.04882 0.04469 0 1.40863 -0.4118 0 -0.93687 0.15131 0.52659 -3.15824
GLU_289 -2.39609 0.16551 2.73052 -0.55961 0.22205 1.51637 0.47726 -1.12513 -0 -0 -0.32352 -3.06839 0 0 0 0 0 -0.07874 0.00149 0 3.12156 -0.19168 0 -2.7348 -0.05608 0.41611 -1.88316
LYS_290 -6.26749 0.9373 4.89862 -0.33179 0.057 0.19856 1.91624 -2.22992 -0.03723 -0.20579 -0.96498 -0.25111 0 0 -0.43678 0 0 -0.04996 0.02249 1.80049 0 0.03784 0 -1.5107 -0.28046 0.4097 -2.28797
LEU_291 -8.60424 0.92165 3.35551 -0.50794 0.16939 0.15475 2.76512 -2.69579 -0 -0 -2.79012 -0.07064 0 0 0 0 0 -0.05231 0.08926 0.16419 0 0.63804 0 0.18072 0.14208 0.37924 -5.7611
GLN_292 -6.58545 0.56648 6.05031 -0.26412 0.04334 0.22461 3.36506 -2.82662 -0.04439 -0.25918 -3.10418 -0.39437 0 0 -0.64792 -1.0593 0 -0.00512 0.22586 0 2.96993 -0.07149 0 -0.18838 0.13941 0.4082 -1.45732
THR_293 -5.52726 0.878 3.33106 -0.16789 0.06216 0.05837 2.31011 -2.05838 -0.00241 -0.02925 -2.63699 -0.62015 0 0 -0.71803 0 0 0.00475 0.06298 0.66795 0 -0.49287 2.42781 -1.0874 0.29271 0.66952 -2.57521
SER_294 -2.67313 0.37596 2.56961 -0.0297 0.00064 0.0411 1.33785 -1.26916 -0.02605 -0.16873 -2.05555 -0.88015 0 0 -1.29269 0 0 -0.06324 0.13345 0.14937 0 -0.35876 1.7133 -0.77834 0.1916 1.20245 -1.88016
THR_295 -4.13612 0.43628 3.15776 -0.10582 0.07291 0.07441 1.74352 -1.88752 -0.04473 -0.31838 0.38375 -0.84224 0 0 0 0 0 0.04445 0.00779 0.1076 0 -0.64505 2.28976 -1.0874 -0.44795 0.81129 -0.38569
THR_296 -3.00171 0.30415 3.69524 -0.11332 0.07576 0.06902 1.59524 -1.51925 -0.02022 -0.13862 -0.61764 -0.46011 0 0 0 -0.91939 0 -0.00598 0.04101 0.04695 0 -0.4649 2.27183 -1.0874 -0.45605 0.28005 -0.42535
ASN_297 -4.70481 0.26425 4.56339 -0.18535 0.01157 0.32682 2.4198 -2.03363 -0.00863 -0.03344 -3.38172 -0.62205 0 0 -0.75955 -0.66715 0 -0.02177 0.06541 0 3.73002 -0.64641 0 -0.93687 -0.31217 0.46748 -2.46479
ILE_298 -7.17419 0.80762 1.91457 -0.44766 0.32867 0.0892 1.7312 -2.00974 -0.02632 -0.11082 -1.33762 0.04928 0 0 0 0 0 -0.04545 0.02757 0.32651 0 -0.6118 0 0.73287 -0.20464 0.58758 -5.37316
TYR_299 -9.072 0.95405 3.31328 -0.5757 0.09324 0.30023 2.71305 -2.63279 -0.02846 -0.26425 -3.03009 -0.20591 0 0 0 -0.32392 0 0.39248 0.02638 0 1.99916 -0.40227 0.01076 1.2797 -0.31393 0.55871 -5.20827
LEU_300 -9.10263 1.8777 2.57426 -0.52446 0.23683 0.12717 2.35309 -2.46419 -0 -0 -1.48987 0.03546 0 0 0 0 0 -0.06426 0.22746 0.90214 0 -0.15214 0 0.18072 -0.12932 0.77571 -4.63633
ILE_301 -9.53912 2.14443 1.79314 -0.55182 0.46085 0.16605 1.42986 -2.6738 -0.03443 -0.19298 -1.47917 -0.45473 0 0 0 0 0 0.00418 0.01528 0.81273 0 -0.02056 0 0.73287 -0.02351 1.01353 -6.39721
GLY_302 -3.6689 0.33785 3.56066 -0.00027 0 0 2.32123 -1.97557 -0 -0 -1.5081 -0.19302 0 0 -0.64483 0 0 0.04721 0 0 0 -1.52533 0 0.83697 0.00776 0.99635 -1.40798
ASP_303 -5.70015 0.38172 5.98992 -0.11439 0.00304 0.34614 1.96422 -2.62676 -0.03428 -0.22616 -3.0712 -0.78507 0 0 -0.51774 -0.72787 0 -0.1457 0.43837 0 1.7763 -0.00215 0 -2.3716 -0.00976 0.94709 -4.48602
VAL_304 -8.13634 0.76312 3.56506 -0.38421 0.35116 0.10502 1.99615 -2.98349 -0.02781 -0.17079 -1.31253 -0.44482 0 0 0 0 0 0.06524 0.09735 1.0151 0 0.61161 0 1.9342 -0.04211 0.70826 -2.28983
ASN_305 -8.00034 1.01978 5.98389 -0.25288 0.04055 0.40889 3.02552 -3.33615 -0.0465 -0.30199 -1.21376 -0.33793 0 0 0 0 0 3.46835 0.00053 0 2.86951 0.08908 0 -0.93687 1.70493 15.5101 19.6947
THR_306 -4.22229 0.30746 3.20739 -0.203 0.11878 0.0725 0.66701 -1.72589 -0.02888 -0.14307 -0.43988 -0.79328 0 0 0 0 0 0.1288 0.00213 0.96841 0 -0.74734 2.29083 -1.0874 1.6526 15.7275 15.7524
GLN_307 -5.33922 1.12062 3.52532 -0.61032 0.1025 0.99331 0.98592 -1.68759 -0 -0 -1.48693 -0.8403 0 0 -0.51774 0 0 7.42863 0.05528 0 3.28606 -0.07588 0 -0.18838 -0.10751 12.5352 19.179
MET_308 -5.01628 1.20164 1.01277 -0.3094 0.11159 0.0195 0.70186 -0.98199 -0.01159 -0.09841 -0.19751 -0.2333 0 0 0 0 0 0.04846 0.0771 1.32174 0 -0.06531 0 0.60916 -0.30492 12.4858 10.3709
MET_309 -7.11577 0.81619 3.72986 -0.22886 0.04962 0.10888 0.45035 -1.60425 -0.00628 -0.05524 -0.67965 -0.43143 0 0 0 0 0 -0.01582 0.03991 1.85576 0 -0.00943 0 0.60916 0.10726 0.67075 -1.70899
LEU_310 -6.86615 0.64194 2.93329 -0.47566 0.24147 0.1017 1.98774 -2.17942 -0.01159 -0.09841 -1.19311 0.09822 0 0 0 0 0 0.06363 0.10486 0.75191 0 -0.29732 0 0.18072 0.22984 0.42452 -3.36181
ALA_311 -4.62048 0.53603 2.19345 -0.02292 0 0 1.65514 -1.74033 -0 -0 -1.07537 -0.3435 0 0 0 0 0 -0.0531 0 0 0 -0.2838 0 1.8394 -0.32261 0.33085 -1.90724
HIS_D_312 -8.48025 1.20851 7.14327 -0.90007 0.08882 0.98968 3.10395 -3.60188 -0.00018 -0.00299 -2.16871 -0.27489 0 0 0 -0.87888 0 0.0147 0.01987 0 1.61859 -0.20497 0 -0.45461 -0.16688 0.50508 -2.44185
TYR_313 -9.55909 0.91492 5.81581 -0.95665 0.05504 0.37607 2.47915 -3.40101 -0.01681 -0.16673 -1.50269 -0.2886 0 0 0 0 0 0.00268 0.00405 0 2.03521 -0.28727 0.02971 1.2797 0.02574 0.62535 -2.53541
ALA_314 -6.06126 0.50497 4.11184 -0.01995 0 0 2.30203 -2.96254 -0.00921 -0.12172 -1.89763 -0.34081 0 0 0 0 0 0.06572 0 0 0 -0.24366 0 1.8394 -0.21764 0.50037 -2.5501
TYR_315 -9.92723 1.28977 5.99924 -0.47706 0.01413 0.18394 3.04006 -3.73037 -0.00597 -0.08083 -2.76153 -0.32292 0 0 0 0 0 -0.03679 0.02114 0 2.79882 0.01683 0.00075 1.2797 -0.28902 0.8238 -2.16355
GLN_316 -9.16862 0.81695 7.68281 -0.28239 0.05455 0.19522 3.70882 -3.99055 -0.01127 -0.09703 -3.37766 -0.44404 0 0 0 -0.87888 0 -0.01732 0 0 2.8884 0.13036 0 -0.18838 -0.05218 1.1729 -1.85832
GLN_317 -9.74868 0.65728 6.56574 -0.28656 0.05325 0.21181 3.87673 -3.86637 -0.0288 -0.25749 -3.22407 -0.46105 0 0 -0.64483 0 0 0.00133 0.07415 0 2.67612 -0.17464 0 -0.18838 -0.10052 0.80117 -4.06382
GLY_318 -5.52855 0.75163 4.08774 -4e-05 0 0 2.0928 -2.71544 -0 -0 -2.14596 -0.42258 0 0 0 0 0 -0.11171 0 0 0 0.04792 0 0.83697 0.51977 0.28937 -2.29808
ARG_319 -8.48029 0.25585 6.97602 -0.79114 0.12322 0.51641 2.76198 -3.42298 -0.0048 -0.07743 -2.37403 0.42582 0 0 0 0 0 0.00533 0.03293 1.43686 0 -0.07572 0 -1.2888 0.48448 0.27667 -3.21961
TYR_320 -10.5449 1.07458 5.53139 -0.61802 0.44815 0.31995 3.19107 -3.57695 -0.03914 -0.2627 -1.94269 -0.36502 0 0 0 0 0 0.01431 0.3057 0 3.32444 0.03308 0.01018 1.2797 -0.2693 0.41966 -1.66653
ALA_321 -5.99693 0.32717 2.67314 -0.02118 0 0 2.41497 -2.46358 -0 -0 -2.25653 -0.37515 0 0 0 0 0 -0.01233 0 0 0 -0.23773 0 1.8394 -0.2784 0.33478 -4.05237
VAL_322 -9.13668 1.68962 3.10344 -0.32387 0.29271 0.07361 3.02841 -3.06573 -0.0112 -0.0808 -1.54615 -0.21437 0 0 0 0 0 -0.06789 0.00635 0.27038 0 -0.23934 0 1.9342 -0.29624 0.44854 -4.13501
ASP_323 -6.03216 0.34933 7.51342 -0.19642 0.00026 0.64453 2.72542 -3.32862 -0.03747 -0.21618 -4.17607 -0.12152 0 0 0 -0.58926 0 0.2313 0.28655 0 3.40611 0.00905 0 -2.3716 -0.18194 0.55444 -1.53083
GLN_324 -8.92206 1.57164 8.29047 -0.35901 0.04005 0.18366 4.50945 -4.13841 -0 -0 -3.7399 -0.3486 0 0 -0.84489 -0.32392 0 -0.03783 0.36049 0 3.85627 0.0285 0 -0.18838 -0.04985 1.05255 0.94023
ILE_325 -7.95916 1.21652 2.25358 -0.53805 0.38064 0.11831 1.77374 -2.27907 -0.01198 -0.1107 -0.82521 0.42554 0 0 0 0 0 -0.02606 0.14303 0.84714 0 0.19158 0 0.73287 -0.0832 1.41619 -2.33428
LEU_326 -7.38578 1.33482 2.43433 -0.51984 0.22471 0.12919 1.27711 -2.10624 -0 -0 -0.62597 0.31382 0 0 0 0 0 0.04863 0.18394 0.78284 0 -0.19796 0 0.18072 -0.09494 10.1688 6.14815
ASN_327 -3.18598 0.2562 3.19168 -0.20901 0.02195 0.33693 0.4121 -1.5396 -0.02182 -0.16007 0.48894 -0.78633 0 0 0 0 0 -0.04267 0.00489 0 1.97377 -0.07368 0 -0.93687 0.27566 15.8569 15.863
GLN_328 -3.13461 0.33361 3.49907 -0.64485 0.09265 0.67026 1.55415 -1.69344 -0.00047 -0.01131 -1.85082 -0.75348 0 0 0 0 0 0.02212 0.00734 0 2.51724 -0.1051 0 -0.18838 0.144 6.39498 6.85297
ASN_329 -4.50312 0.57772 5.11824 -0.1738 0.00341 0.26397 1.69371 -2.39105 -0.01564 -0.05611 -1.4954 -0.27336 0 0 0 0 0 -0.01209 0.01672 0 1.73737 0.08412 0 -0.93687 -0.08829 0.88219 0.43171
GLN_330 -2.58921 0.17005 2.21504 -0.81759 0.46541 1.2999 0.61339 -1.09193 -0 -0 -0.8291 -2.34358 0 0 0 0 0 -0.04132 0.03288 0 4.48765 0.12404 0 -0.18838 -0.23885 1.03005 2.29845
VAL_331 -7.34558 1.40371 2.12179 -0.2882 0.18608 0.06167 1.58128 -2.00908 -0 -0 -1.35446 0.28356 0 0 -0.84489 0 0 -0.10354 0.0438 0.1618 0 -0.05871 0 1.9342 -0.46091 0.72579 -3.96169
LYS_332 -4.64481 0.74108 3.61271 -0.32031 0.04177 0.15431 1.01342 -1.63625 -0.0464 -0.25406 -0.96375 0.20424 0 0 0 0 0 -0.00873 0.04353 2.0601 0 0.01869 0 -1.5107 -0.48793 1.11734 -0.86576
PRO_333 -2.1016 0.39123 1.29982 -0.1913 0.00252 0.13688 0.36291 -0.61649 -0.01219 -0.0875 -0.10614 0.02078 0 0 0 0 0 0.00142 0.00216 0.69128 0 -0.98367 0 -2.4119 -0.61872 0.83039 -3.39014
ALA_334 -3.28688 0.29661 0.83558 -0.02866 0.00494 0 1.14626 -0.99483 -1e-05 -4e-05 -1.12624 -0.46603 0 0 0 0 0 -0.0024 0 0 0 0.21271 0 1.8394 1.0983 0.24733 -0.22397
GLU_335 -2.93221 0.1587 4.02539 -0.24595 0.03467 0.3956 2.27108 -1.70592 -0 -0 -2.87484 -0.47749 0 0 0 -0.45942 0 -0.00977 0.0548 0 3.1643 0.21868 0 -2.7348 1.79086 0.3938 1.06749
LYS_336 -4.84234 0.64631 4.06865 -0.47068 0.08918 0.27631 1.7939 -1.90182 -0.00553 -0.06966 -1.10481 0.43462 0 0 0 0 0 -0.14019 0.12761 1.94682 0 -0.0586 0 -1.5107 0.17149 0.55481 0.00539
ASN_337 -3.17473 0.30289 3.59138 -0.18187 0.02409 0.27815 1.32363 -1.67097 -0 -0 -1.05961 -0.36215 0 0 0 0 0 -0.09677 0.02025 0 1.52946 0.06127 0 -0.93687 -0.23782 0.33819 -0.25149
LYS_338 -6.57598 0.59489 5.82531 -0.36086 0.04968 0.22728 2.7404 -2.47133 -0.00963 -0.08601 -3.35269 0.00997 0 0 0 -0.45942 0 -0.06456 0.03559 2.20161 0 -0.09284 0 -1.5107 -0.34165 0.32562 -3.31532
CYS_339 -6.22926 0.95433 3.06703 -0.10333 0.00825 0.06219 1.52391 -1.75547 -0 -0 -1.03477 -0.40309 0 0 0 0 0 -0.0723 0.02646 0.2966 0 0.09459 0 3.6196 -0.28077 1.12334 0.89731
PRO_340 -6.88317 1.68996 2.1353 -0.13565 0.0275 0.09741 0.59006 -1.09738 -0 -0 -1.15412 0.21308 0 0 0 0 0 0.09999 0.00267 0.18796 0 -0.72912 0 -2.4119 -0.28682 1.48138 -6.17283
ALA_341 -4.69978 0.7847 1.5586 -0.02454 3e-05 0 2.43805 -1.72353 -0 -0 -2.54367 -0.31592 0 0 0 0 0 0.0076 0 0 0 0.13746 0 1.8394 -0.15137 1.07178 -1.62118
CYS_342 -4.6765 0.63195 1.48731 -0.09376 0.0001 0.05997 0.84281 -1.14001 -0 -0 -0.6779 -0.41413 0 0 0 0 0 -0.00334 0.02735 0.27323 0 -0.14623 0 3.6196 0.03709 1.04621 0.87376
ILE_343 -8.65673 1.19967 2.16568 -0.52957 0.27568 0.14861 3.08222 -2.25838 -0.01258 -0.10908 -2.26761 -0.0998 0 0 0 0 0 0.18438 0.1664 3.35255 0 -0.75899 0 0.73287 -0.3041 1.14621 -2.54259
TYR_344 -8.60069 1.00464 4.68992 -0.65447 0.08852 0.35832 2.24416 -2.41683 -0 -0 -3.31276 -0.22222 0 0 -1.89014 0 0 -0.01729 0.00523 0 1.95452 -0.13461 0.1584 1.2797 0.02453 1.14384 -4.29725
THR_345 -7.30945 0.79071 3.80655 -0.11053 0.07196 0.05475 1.75939 -2.56224 -0.01739 -0.15252 -2.18316 -0.59367 0 0 -0.4755 0 0 -0.0419 0.21209 0.14511 0 -0.25519 2.31127 -1.0874 0.57679 0.8973 -4.16303
ASN_346 -4.97185 0.64294 3.71059 -0.29529 0.09936 0.56175 1.12092 -1.75758 -0 -0 0.06378 -0.88017 0 0 0 0 0 0.00688 0.12187 0 2.15358 -0.46071 0 -0.93687 0.32798 0.97525 0.48241
PRO_347 -6.32159 0.91776 3.68223 -0.1409 0.00121 0.09588 0.68509 -1.84325 -0 -0 -1.4419 0.25507 0 0 -0.4755 0 0 -0.00827 0.02496 0.30198 0 -1.09189 0 -2.4119 -0.38458 0.96111 -7.19449
GLU_348 -9.94237 0.70207 12.6607 -0.20214 0.02493 0.27158 6.37788 -5.58098 -0.02198 -0.13764 -7.43683 -0.40555 0 0 -0.72718 -0.54918 0 0.00648 0.01461 0 3.10046 -0.04877 0 -2.7348 -0.49694 0.61853 -4.50715
VAL_349 -7.2773 1.36787 2.14572 -0.27423 0.22532 0.05747 2.79982 -2.17369 -0.0048 -0.04344 -2.84485 -0.38033 0 0 0 0 0 -0.05379 0.03807 0.31446 0 -0.78084 0 1.9342 -0.3444 0.71757 -4.57717
ALA_350 -5.86787 0.69365 2.1143 -0.02243 0 0 2.47113 -2.11492 -0 -0 -2.94671 -0.40227 0 0 0 0 0 0.04107 0 0 0 -0.35634 0 1.8394 -0.13611 0.55993 -4.12717
PHE_351 -7.84015 0.86441 1.78611 -0.92674 0.08673 0.62549 2.19029 -2.16481 -0 -0 -2.80874 -0.18592 0 0 0 0 0 -0.01274 0.04959 0 1.67535 -0.16875 0 1.0402 0.06744 0.70426 -5.01799
VAL_352 -7.13629 0.93542 1.82899 -0.31525 0.26237 0.0698 1.95085 -2.01282 -0.00932 -0.05236 -2.47141 -0.59627 0 0 0 0 0 0.14971 0.05158 0.17584 0 -0.13671 0 1.9342 -0.19288 1.14957 -4.41497
GLY_353 -2.81806 0.07449 2.27225 -0.00034 0 0 1.15325 -1.26155 -0 -0 -1.13155 -0.2113 0 0 0 0 0 -0.06352 0 0 0 -1.50662 0 0.83697 -0.18531 0.70949 -2.13182
TYR_354 -6.24958 0.6659 2.50178 -0.56289 0.01683 0.24665 1.70465 -1.84174 -0.00932 -0.05236 -1.93081 -0.09223 0 0 0 0 0 0.0229 0.0023 0 2.21552 -0.06633 0.02457 1.2797 -0.21251 0.48209 -1.8549
SER_355 -5.4748 0.7135 6.97069 -0.03061 0 0.07074 3.93578 -3.04487 -0 -0 -4.38533 -0.41372 0 0 -1.71206 0 0 -0.02209 0.02643 0.19388 0 -0.4044 0.62972 -0.77834 -0.52582 0.73527 -3.51604
GLU_356 -7.57 0.46623 8.59128 -0.34429 0.1265 0.40138 3.88851 -3.60391 -0.05283 -0.27641 -5.66274 -0.61057 0 0 -0.85453 -1.62686 0 -0.05296 0.01982 0 3.35267 -0.22317 0 -2.7348 -0.58979 0.63591 -6.72056
MET_357 -5.66025 0.35087 4.82831 -0.7314 0.26117 0.35061 1.87936 -2.39724 -0.01318 -0.14785 -1.20685 -0.12529 0 0 0 0 0 0.11463 0.02069 2.56215 0 0.00619 0 0.60916 -0.32252 0.38263 0.76119
GLU_358 -6.65822 0.49301 7.858 -0.21866 0.04016 0.32268 4.12181 -3.41772 -0 -0 -3.13153 -0.56056 0 0 -1.71206 0 0 0.04689 0.1632 0 3.19503 -0.26061 0 -2.7348 -0.30381 0.30932 -2.44786
LEU_359 -10.767 1.21203 4.29463 -0.49462 0.3012 0.11165 2.86124 -3.11542 -0 -0 -2.65443 0.23825 0 0 0 0 0 0.05343 0.04401 0.31562 0 -0.27789 0 0.18072 -0.43457 0.5029 -7.62831
GLN_360 -5.87514 0.31831 5.91083 -0.26571 0.04214 0.21199 2.38815 -2.82594 -0.01318 -0.14785 -2.04196 -0.46479 0 0 0 -0.47864 0 -0.02926 0.02575 0 2.84248 0.0823 0 -0.18838 -0.1682 0.48762 -0.18948
LYS_361 -3.67294 0.20107 4.18637 -0.30765 0.02679 0.13851 1.69317 -1.82699 -0 -0 -1.0124 0.01585 0 0 0 0 0 -0.05974 0.0199 1.72994 0 -0.04454 0 -1.5107 -0.26561 0.32562 -0.36335
GLU_362 -4.30719 0.35835 4.00876 -0.42872 0.05767 0.84342 1.37097 -1.80676 -0 -0 -1.46539 -0.37457 0 0 0 0 0 -0.07678 0.05952 0 2.8475 -0.06727 0 -2.7348 -0.50441 0.26228 -1.95743
LYS_363 -2.39962 0.22643 3.11826 -0.33651 0.0625 0.21747 1.11666 -1.41302 -0.00162 -0.00439 -1.11749 -0.37923 0 0 0 0 0 -0.10659 0.00853 1.53893 0 -0.15171 0 -1.5107 -0.37499 0.18278 -1.3243
ILE_364 -6.18374 0.61766 2.34045 -0.48125 0.34107 0.1139 1.71296 -1.84744 -0 -0 -1.33437 -0.08474 0 0 0 0 0 -0.04559 0.03393 0.34379 0 -0.66744 0 0.73287 -0.36982 0.22965 -4.54811
ASP_365 -3.04772 0.4489 3.34936 -0.1089 0.00298 0.31043 0.99937 -1.49336 -0.00162 -0.00439 -3.23581 -0.41732 0 0 0 0 0 -0.05131 0.00586 0 1.91828 0.03557 0 -2.3716 -0.53041 0.41741 -3.77429
TYR_366 -8.25084 0.91842 3.1624 -1.04737 0.09513 0.60837 1.9045 -1.96832 -0 -0 -1.69123 -0.30874 0 0 0 -1.24277 0 0.00388 0.03167 0 1.57664 -0.34482 0.08197 1.2797 -0.44348 0.59541 -5.03949
VAL_367 -5.57571 0.56737 3.34223 -0.28031 0.18026 0.05959 2.66496 -2.09416 -0.01023 -0.03406 -2.39512 -0.2291 0 0 0 0 0 -0.05708 0 0.25992 0 -0.74887 0 1.9342 -0.353 0.57432 -2.19477
LYS_368 -4.00173 0.26681 4.77757 -0.37892 0.05631 0.17238 2.09188 -1.82757 -0 -0 -4.73473 0.10272 0 0 0 -1.64261 0 0.18305 0.10216 2.06169 0 0.18168 0 -1.5107 -0.24877 0.43882 -3.90994
SER_369 -4.81882 0.34868 4.29573 -0.03002 0 0.07073 2.69479 -2.1252 -0.01101 -0.03692 -2.87895 -0.28588 0 0 0 0 0 -0.0073 0.01077 0.1154 0 -0.4735 0.72308 -0.77834 -0.17522 0.34223 -3.01974
SER_370 -3.44166 0.36135 1.6641 -0.02986 0 0.06982 0.65609 -0.99991 -0 -0 -0.55541 -0.2654 0 0 0 0 0 0.01262 0.00086 0.04671 0 -0.52853 0.60093 -0.77834 -0.28734 0.21225 -3.26171
LEU_371 -7.72509 0.99271 2.79699 -0.50984 0.13092 0.12039 2.23365 -1.88761 -0 -0 -1.86591 0.14694 0 0 0 0 0 0.06399 0.19088 0.53148 0 -0.09612 0 0.18072 1.76781 1.04618 -1.8819
PRO_372 -5.84045 1.34414 3.0431 -0.11541 0.00078 0.08482 1.73652 -1.44332 -0 -0 -0.91635 0.28261 0 0 0 0 0 -0.04376 0.03847 0.2515 0 -1.11231 0 -2.4119 1.54172 1.25806 -2.30176
PHE_373 -11.2887 1.75137 3.19928 -0.67285 0.04592 0.30259 2.78673 -2.92485 -0 -0 -2.16751 -0.06886 0 0 0 0 0 0.24009 0.35475 0 2.34774 0.27538 0 1.0402 -0.10983 0.95789 -3.93061
ILE_374 -4.88467 0.85234 2.34998 -0.52496 0.74597 0.1136 0.83897 -1.46179 -0 -0 -0.11706 -0.36771 0 0 0 0 0 -0.1265 0.01141 2.12287 0 0.37138 0 0.73287 0.15891 0.9211 1.73672
TYR_375 -6.74206 0.71607 1.92052 -0.73175 0.09008 0.44911 1.38607 -1.69897 -0.00465 -0.01331 -0.89799 -0.15319 0 0 0 0 0 -0.05146 0.14293 0 1.97509 -0.28631 1e-05 1.2797 -0.36994 0.64836 -2.34169
SER_376 -6.52011 0.64718 6.40729 -0.03874 2e-05 0.07407 3.28255 -3.14876 -0.01644 -0.13682 -2.72381 -0.69079 0 0 -0.80904 0 0 -0.07188 0.28199 0.47854 0 0.48958 0.9256 -0.77834 -0.08459 0.68722 -1.74529
GLY_377 -3.61739 0.10326 3.14203 -4e-05 0 0 1.50361 -1.79779 -0.00465 -0.01331 -1.50598 -0.42201 0 0 0 0 0 -0.06149 0 0 0 0.41486 0 0.83697 0.43482 0.34625 -0.64085
LYS_378 -9.41003 0.9436 11.6577 -0.47435 0.11461 0.2821 3.93427 -4.48452 -0.02918 -0.12985 -4.01959 -0.1178 0 0 0 -0.64008 0 -0.02878 0.69714 2.06716 0 -0.00764 0 -1.5107 0.30685 0.41713 -0.432
ALA_379 -6.87089 0.5193 4.249 -0.02288 0 0 2.80035 -2.99199 -0 -0 -2.28292 -0.38189 0 0 -0.80904 0 0 -0.05241 0 0 0 -0.35806 0 1.8394 -0.28203 0.45575 -4.18831
ILE_380 -7.74301 1.04475 4.54069 -0.5154 0.41197 0.09594 2.31328 -3.13477 -0 -0 -1.89114 0.1654 0 0 0 0 0 -0.05488 0.15693 0.48391 0 -0.495 0 0.73287 -0.22341 0.36614 -3.74571
ALA_381 -6.04118 0.46675 3.05653 -0.02225 0 0 2.47963 -2.59307 -0.03165 -0.20326 -0.56185 -0.35507 0 0 0 0 0 -0.05582 0 0 0 -0.38263 0 1.8394 -0.21584 0.3924 -2.2279
ASP_382 -7.15902 0.95266 10.3242 -0.12755 0.03211 0.42026 3.75701 -4.0067 -0.03002 -0.11797 -7.04912 0.03774 0 0 0 -0.69849 0 -0.06246 0.00016 0 2.60417 -0.28025 0 -2.3716 -0.69601 0.47109 -3.99978
HIS_D_383 -7.12041 0.84028 5.87867 -0.41181 0.02242 0.55936 2.76817 -3.08857 -0 -0 -3.10825 -0.52255 0 0 -0.57354 -0.41368 0 -0.09001 0.19031 0 1.59506 -0.39548 0 -0.45461 -0.58212 0.78743 -4.11934
GLU_384 -4.68937 0.36479 6.38333 -0.22372 0.03341 0.38521 2.53595 -2.69094 -0 -0 -4.63173 -0.48037 0 0 0 -0.72546 0 0.00862 0.05779 0 3.06255 0.20779 0 -2.7348 0.99331 0.70562 -1.438
THR_385 -4.59002 0.15664 2.16282 -0.13118 0.06047 0.08089 0.42091 -1.60161 -0.00623 -0.10005 -0.13558 -1.06862 0 0 0 0 0 -0.03741 0.00285 0.0216 0 -0.35927 2.27698 -1.0874 1.04133 0.35645 -2.53645
ASN_386 -3.22866 0.15058 3.17484 -0.27444 0.10611 0.49213 1.11799 -1.42753 -0.0062 -0.09994 -0.39269 -0.87101 0 0 0 -0.79968 0 -0.07823 0.00227 0 2.09601 -0.55344 0 -0.93687 -0.22548 0.25444 -1.4998
GLY_387 -3.68686 0.59658 2.19688 -0.00091 0 0 1.12975 -1.44018 -3e-05 -0.00011 -1.5078 -0.28421 0 0 0 0 0 -0.12412 0 0 0 -1.5426 0 0.83697 0.3338 0.36349 -3.12936
PHE_388 -9.27486 1.23097 3.23124 -0.96577 0.14605 0.59047 2.52735 -2.485 -0 -0 -2.20921 -0.06712 0 0 0 0 0 0.28047 0.02627 0 1.56613 -0.40856 0 1.0402 0.37046 0.53633 -3.86458
VAL_389 -8.63337 1.52262 2.03316 -0.26064 0.1659 0.05076 2.31317 -2.36138 -0 -0 -2.39612 -0.12891 0 0 0 0 0 -0.06188 0.00196 0.42244 0 -0.77603 0 1.9342 -0.20411 0.6132 -5.76505
LYS_390 -8.60343 0.89348 7.82855 -0.63094 0.18893 0.48846 4.20603 -3.18966 -0.06262 -0.2662 -4.71424 0.42013 0 0 0 -0.87213 0 0.06411 0.26265 2.95572 0 0.06819 0 -1.5107 -0.12577 0.47363 -2.12582
MET_391 -9.92026 1.29915 3.18115 -0.34356 0.27712 0.01132 2.36881 -2.182 -0 -0 -2.56312 -0.20552 0 0 0 0 0 0.00626 0.05048 1.59898 0 -0.07423 0 0.60916 0.08677 0.47055 -5.32894
MET_392 -10.1402 0.89013 5.06183 -0.56659 0.30717 0.32258 3.18116 -3.04549 -0 -0 -3.56099 0.01577 0 0 0 0 0 0.14613 0.18411 3.45216 0 0.08185 0 0.60916 0.09116 0.54356 -2.42652
PHE_393 -12.4152 2.22317 2.80888 -0.69543 0.20327 0.44615 3.18083 -3.01847 -0 -0 -3.36065 0.32902 0 0 0 0 0 0.02285 0.41651 0 1.91633 -0.30812 0 1.0402 -0.11669 0.60074 -6.7266
ASN_394 -7.24387 0.69794 6.51234 -0.32625 0.11329 0.57468 4.06298 -3.33495 -0.0048 -0.02888 -4.45184 -0.62696 0 0 -0.89342 0 0 -0.02633 0.02959 0 1.85076 -0.50266 0 -0.93687 -0.38624 1.21242 -3.70907
PRO_395 -4.53933 0.73373 2.24124 -0.09486 0.00237 0.05966 0.67788 -0.89421 -0 -0 0.33872 0.66981 0 0 0 0 0 -0.12577 0.02152 0.57198 0 -0.50358 0 -2.4119 -0.36682 1.12042 -2.49914
LYS_396 -2.87812 0.53836 3.48984 -0.34277 0.03555 0.21195 1.37351 -1.49989 -0.00308 -0.04118 -3.09451 0.01593 0 0 -0.89342 0 0 -0.01914 0.14005 2.17799 0 -0.1477 0 -1.5107 -0.22945 0.47971 -2.19706
THR_397 -3.67681 0.27831 3.44009 -0.11451 0.08553 0.06878 2.17063 -1.78717 -0.00788 -0.07006 -0.27624 -1.24149 0 0 -0.87706 0 0 -0.0416 0.12017 0.15654 0 -0.6741 2.29635 -1.0874 0.00172 0.39694 -0.83925
GLY_398 -3.93356 0.36135 3.61868 -6e-05 0 0 2.42186 -1.99114 -0.02126 -0.15315 -2.72673 -0.40182 0 0 0 0 0 -0.15129 0 0 0 -1.47011 0 0.83697 -0.45005 0.25363 -3.80669
ALA_399 -4.75892 0.36976 3.99499 -0.02459 0 0 2.46888 -2.33254 -0 -0 -2.81442 -0.21049 0 0 -0.87706 0 0 0.02547 0 0 0 -0.10479 0 1.8394 -1.00478 0.18828 -3.24081
ILE_400 -8.65737 1.47956 1.32725 -0.47138 0.34149 0.0937 1.293 -1.95389 -0.01862 -0.15215 -0.57373 0.20096 0 0 0 0 0 0.05729 0.00435 0.40672 0 -0.50842 0 0.73287 -0.77437 0.74232 -6.43042
LEU_401 -8.23659 0.54129 2.45628 -0.49979 0.23211 0.12299 1.96087 -2.26217 -0.0168 -0.0969 -1.92813 0.18699 0 0 0 0 0 0.01633 0.14504 0.31764 0 -0.28904 0 0.18072 -0.26861 0.90529 -6.53247
GLY_402 -4.79609 0.27024 3.16453 -0.00164 0 0 2.19219 -2.019 -0.0168 -0.0969 -2.11912 -0.36949 0 0 0 0 0 -0.13103 0 0 0 -1.31016 0 0.83697 0.25944 0.30585 -3.83101
GLY_403 -3.73953 0.1551 2.68666 -0.00128 0 0 2.07174 -1.66917 -0 -0 -2.44459 -0.34278 0 0 0 0 0 -0.12668 0 0 0 -1.44326 0 0.83697 0.47601 0.19046 -3.35036
CYS_404 -6.07544 0.67168 3.07797 -0.17569 0.06714 0.08146 2.72873 -1.87543 -0.02571 -0.12173 -2.90578 -1.10561 0 0 0 0 0 0.05674 0.02147 0.27284 0 -0.16504 0 3.6196 0.12063 0.63139 -1.10077
ILE_405 -9.56951 1.43141 1.14974 -0.53833 0.27684 0.1481 2.52629 -2.36565 -0 -0 -2.62044 0.06161 0 0 0 0 0 1.00401 0.15557 3.83144 0 -0.45257 0 0.73287 -0.20085 0.86664 -3.56284
ILE_406 -8.94562 1.52427 1.89983 -0.48217 0.52526 0.10056 3.01289 -2.37296 -0 -0 -2.2947 0.0573 0 0 0 0 0 0.04497 0.12133 0.32276 0 -0.72859 0 0.73287 -0.28854 1.10496 -5.66558
ALA_407 -6.549 0.96604 3.2713 -0.02261 0 0 3.29838 -2.80144 -0 -0 -2.65597 -0.41235 0 0 0 0 0 0.01667 0 0 0 -0.46647 0 1.8394 -0.02736 1.08068 -2.46273
SER_408 -3.76324 0.14898 3.80302 -0.0301 0.00026 0.05009 1.45727 -1.74813 -0.00668 -0.0861 -1.81145 -0.8986 0 0 0 -0.37304 0 -0.09196 0.00978 0.15505 0 -0.30294 0.62723 -0.77834 -0.06517 0.5132 -3.19087
THR_409 -5.34632 0.60726 5.07393 -0.12546 0.07686 0.08795 2.71094 -2.57372 -0.00784 -0.09984 -2.19926 -0.80558 0 0 0 0 0 0.18392 0.00976 0.06119 0 -0.43044 2.31153 -1.0874 -0.21811 0.32817 -1.44244
ALA_410 -7.64541 0.86036 4.10646 -0.02421 0.00021 0 2.97067 -3.3778 -0.00917 -0.06612 -1.75915 -0.35341 0 0 0 0 0 -0.09569 0 0 0 -0.4261 0 1.8394 -0.23914 0.59573 -3.62338
SER_411 -5.12663 0.40731 5.68097 -0.03772 7e-05 0.04941 2.28508 -2.54292 -6e-05 -0.00015 -2.43017 -0.41984 0 0 -0.72718 -0.54918 0 -0.01821 0.01494 0.1643 0 -0.24089 1.79115 -0.77834 -0.6205 0.55355 -2.545
ASP_412 -6.53688 0.61057 9.90072 -0.10769 0.00354 0.32895 5.119 -4.19165 -0.03063 -0.11383 -8.51003 -0.12876 0 0 -0.65352 -1.05817 0 -0.03135 0.02648 0 1.9746 -0.13386 0 -2.3716 -0.32825 0.30016 -5.9322
ILE_413 -8.8562 1.11395 3.6308 -0.49255 0.38047 0.09766 2.88658 -2.81329 -0.00167 -0.03011 -1.93462 -0.01698 0 0 0 0 0 -0.06253 0.08971 0.72371 0 -0.31573 0 0.73287 -0.03188 0.49607 -4.40373
ILE_414 -10.3582 1.47189 3.53746 -0.72983 0.65036 0.26951 2.56429 -3.30553 -0.00115 -0.01374 -2.35047 0.04116 0 0 0 0 0 -0.16103 0.09793 0.91833 0 0.39521 0 0.73287 -0.10402 0.7887 -5.55624
ALA_415 -5.668 0.79451 4.1045 -0.02396 0 0 2.28459 -2.69528 -0 -0 -1.47625 -0.38157 0 0 0 0 0 -0.02791 0 0 0 -0.3208 0 1.8394 -0.38869 0.64617 -1.31329
GLU_416 -7.2191 0.65232 7.40727 -0.32295 0.06817 0.35092 3.74248 -3.50737 -0.0129 -0.07908 -2.92433 -0.54036 0 0 0 -0.67183 0 -0.02155 0.00717 0 3.34532 -0.09146 0 -2.7348 -0.36469 0.59931 -2.31746
LEU_417 -9.08761 1.19622 2.96055 -0.5049 0.34994 0.12855 2.45229 -2.70636 -0 -0 -1.23599 0.19372 0 0 0 0 0 0.01404 0.4571 0.2904 0 -0.31784 0 0.18072 -0.21999 0.89832 -4.95084
ALA_418 -5.92811 0.66917 4.43242 -0.02025 0 0 3.02926 -2.85749 -0 -0 -2.74629 -0.36598 0 0 0 0 0 0.15488 0 0 0 -0.28256 0 1.8394 -0.42691 0.75219 -1.75026
LEU_419 -7.86777 0.53239 4.69823 -0.64421 0.15928 0.22807 3.22724 -2.98988 -0 -0 -2.40267 0.0687 0 0 0 0 0 0.0216 0.03965 1.00917 0 -0.26175 0 0.18072 -0.37323 0.49237 -3.88208
VAL_420 -8.76348 1.6488 3.58266 -0.31433 0.24513 0.07021 2.79808 -2.91056 -0 -0 -2.07129 0.01074 0 0 0 0 0 -0.03732 0.03037 0.06587 0 -0.23764 0 1.9342 -0.17201 0.54501 -3.57559
MET_421 -9.30376 0.98373 4.99689 -0.38999 0.0371 0.24702 1.9227 -2.88297 -0 -0 -1.73334 -0.01579 0 0 0 0 0 -0.03227 0.67427 2.49204 0 0.08667 0 0.60916 0.01439 0.69675 -1.59739
GLU_422 -5.27268 0.3692 5.67114 -0.70059 0.18861 1.34636 1.83538 -2.3774 -0 -0 -1.02028 -0.55318 0 0 0 0 0 -0.05058 0.07188 0 3.50119 -0.30595 0 -2.7348 -0.22766 0.5827 0.32336
ASN_423 -5.61478 0.50222 4.7264 -0.20824 0.05046 0.33353 1.71782 -2.45876 -0 -0 -1.13278 -0.50819 0 0 0 0 0 -0.06582 0.00411 0 2.10165 -0.54034 0 -0.93687 -0.62647 0.35692 -2.29915
ASN_424 -2.62794 0.19798 3.45032 -0.19547 0.03893 0.33377 1.25738 -1.67956 -0.00562 -0.06249 -1.15223 -1.02899 0 0 0 0 0 -0.07335 0.00316 0 1.94839 -1.04085 0 -0.93687 -0.84322 0.21581 -2.20083
LEU_425 -7.74804 0.78472 2.73222 -0.4459 0.18059 0.06923 1.77051 -2.25746 -0.03989 -0.3053 -2.2398 0.36263 0 0 0 0 0 0.1096 0.01012 0.31014 0 -0.16035 0 0.18072 -0.66807 0.30988 -7.04446
THR_426 -7.79529 0.94018 6.36056 -0.118 0.0389 0.07497 3.83358 -3.46524 -0.00372 -0.03527 -4.61591 -0.24239 0 0 -1.03465 -0.27817 0 0.01555 0.00709 0.05842 0 -0.52176 4.08327 -1.0874 -0.26345 0.56666 -3.48205
VAL_427 -8.64347 1.277 2.46269 -0.34838 0.18066 0.08122 3.07588 -2.57149 -0 -0 -2.72879 0.09113 0 0 0 0 0 -0.08047 0.00932 0.87446 0 0.14296 0 1.9342 -0.12059 0.60915 -3.7545
PHE_428 -6.27609 0.68801 3.69928 -0.90406 0.13939 0.4576 1.81327 -2.36908 -0 -0 -0.5128 -0.66294 0 0 0 0 0 0.03003 0.3393 0 3.05027 0.00764 0 1.0402 -0.25302 0.5828 0.86982
ASP_429 -6.02646 0.28323 7.02848 -0.09849 0.00098 0.29293 3.07929 -3.20382 -0 -0 -4.20119 -0.44536 0 0 -1.03465 -0.27817 0 -0.0204 0.02129 0 2.24281 -0.3035 0 -2.3716 -0.37527 0.65122 -4.75867
ILE_430 -9.10494 1.12683 2.47217 -0.61309 0.65971 0.13458 2.10695 -2.59012 -0.0104 -0.07924 -1.96437 0.0386 0 0 0 0 0 -0.01413 0.08608 2.40138 0 -0.53441 0 0.73287 -0.12022 0.82769 -4.44407
ALA_431 -6.01542 0.78538 3.04932 -0.02427 0 0 1.70717 -2.45855 -0.00717 -0.04305 -0.79498 -0.3485 0 0 0 0 0 -0.07907 0 0 0 -0.42159 0 1.8394 -0.25047 0.72973 -2.33208
ASN_432 -3.28278 0.18587 3.97844 -0.21099 0.03872 0.33453 1.17019 -1.88005 -0 -0 -1.66732 -0.54647 0 0 0 0 0 -0.06503 0.00032 0 2.21989 -0.62195 0 -0.93687 -0.62422 0.32438 -1.58336
SER_433 -3.90742 0.20139 4.14459 -0.03833 0 0.06735 1.7554 -1.93082 -0.01098 -0.09239 -1.75129 -0.14901 0 0 0 0 0 -0.01977 0.0008 0.14998 0 -0.45678 1.76616 -0.77834 -0.61749 0.19692 -1.47002
ILE_434 -6.23721 0.90626 2.49501 -0.49312 0.45155 0.11369 1.34289 -1.77202 -0.00646 -0.03045 -0.53907 -0.04193 0 0 0 0 0 -0.01251 0.13339 0.3249 0 -0.51286 0 0.73287 -0.42043 0.5355 -3.03001
SER_435 -5.00372 0.89004 4.75708 -0.03191 0.00395 0.06373 2.12459 -2.21597 -0.01408 -0.14347 -1.81695 -0.26153 0 0 -1.2963 0 0 0.75874 0.36154 0.33691 0 -0.24747 1.77004 -0.77834 0.18449 1.43778 0.87915
PRO_436 -6.20952 1.26152 2.75044 -0.17068 0.00049 0.12458 0.91469 -1.17981 -0 -0 -1.18431 0.20644 0 0 -0.64889 0 0 0.01729 0.09669 0.33328 0 -0.84427 0 -2.4119 0.33579 1.56102 -5.04715
HIS_D_437 -6.55733 0.75187 4.42466 -0.57543 0.01597 0.40173 0.9939 -2.21664 -0.03342 -0.21523 -1.42761 -0.5079 0 0 0 -0.82256 0 0.50209 0.10672 0 1.75681 -0.54875 0 -0.45461 0.40036 1.39379 -2.61159
PRO_438 -6.55726 0.75546 3.07026 -0.11942 0.00076 0.08762 1.02968 -1.38486 -0 -0 -1.10544 0.23406 0 0 -0.75923 0 0 -0.01895 0.00834 0.21826 0 -0.9589 0 -2.4119 -0.03057 1.06024 -6.88187
THR_439 -7.982 1.14091 6.94823 -0.21109 0.10645 0.09771 3.20169 -3.29738 -0.06024 -0.34676 -3.6533 -1.23203 0 0 -1.74625 -0.46739 0 0.00175 0.20294 0.38911 0 0.07686 2.33967 -1.0874 -0.38432 0.7677 -5.19516
MET_440 -8.62621 1.00756 4.92538 -0.52895 0.1213 0.15853 2.57458 -2.46313 -0.00141 -0.00937 -2.14712 -0.02293 0 0 -0.64893 0 0 -0.04864 0.34842 0.90239 0 -0.19016 0 0.60916 -0.12988 0.87338 -3.29604
ASN_441 -6.99286 0.84628 5.61441 -0.1868 0.01438 0.34569 3.2094 -3.13147 -0.02129 -0.08633 -2.95171 -0.59404 0 0 -0.73574 -0.67183 0 0.01828 0.01518 0 4.8261 -0.26549 0 -0.93687 -0.26121 0.57292 -1.37301
GLU_442 -7.8172 1.05529 10.0825 -0.19344 0.00997 0.23524 5.03308 -4.40132 -0.01182 -0.13268 -5.66783 -0.58214 0 0 -1.01051 -0.2499 0 -0.07802 0.00202 0 4.03067 -0.33213 0 -2.7348 -0.44209 0.60765 -2.59746
MET_443 -10.8222 1.48374 5.43074 -0.75982 0.29457 0.37747 2.09535 -2.99217 -0.01086 -0.08035 -1.0955 -0.16608 0 0 0 0 0 -0.01213 0.00838 2.52627 0 -0.15814 0 0.60916 -0.52712 1.0977 -2.70102
VAL_444 -7.57237 0.76669 2.98632 -0.24526 0.06985 0.03925 2.17567 -2.5743 -0 -0 -2.13125 0.21203 0 0 0 0 0 0.0016 0.00518 0.86072 0 -0.21101 0 1.9342 -0.18046 1.25068 -2.61245
THR_445 -6.40566 0.35006 5.71096 -0.11717 0.04896 0.05056 3.15691 -3.12377 -0.00233 -0.04712 -2.60268 -0.71232 0 0 0 0 0 -0.04557 0.00085 0.76306 0 0.07256 2.27864 -1.0874 0.01366 0.71702 -0.9808
ASP_446 -7.59053 0.92683 8.08514 -0.11615 0.01424 0.36819 3.74297 -3.78501 -0.01182 -0.13268 -4.33886 -0.15289 0 0 0 -0.31624 0 0.28965 0.02584 0 1.93665 -0.04159 0 -2.3716 -0.11175 0.45471 -3.12489
VAL_447 -9.94447 1.07795 4.92826 -0.32139 0.1929 0.07165 2.91012 -3.6295 -0 -0 -2.26655 -0.22409 0 0 0 0 0 0.06367 0.04385 0.14564 0 -0.26259 0 1.9342 -0.21559 0.63833 -4.85759
CYS_448 -9.31512 1.18217 4.20496 -0.0493 0 0.01745 2.82528 -2.84229 -0 -0 -2.00814 -0.05606 0 0 0 0 0 0.05006 0.00324 0.2871 0 0.27575 0 3.6196 -0.03938 0.68339 -1.16129
LYS_449 -8.62889 0.83624 7.99261 -0.89117 0.33963 0.5835 3.50284 -3.93418 -0.00346 -0.00779 -3.26205 0.38028 0 0 0 0 0 -0.03111 0.12419 3.67421 0 0.02809 0 -1.5107 -0.06833 0.69641 -0.17968
LYS_450 -6.24921 0.59574 6.62459 -0.53573 0.10493 0.26459 2.87406 -2.81382 -0 -0 -3.54089 0.18843 0 0 -0.80878 0 0 0.05987 0.59389 2.31862 0 -0.05278 0 -1.5107 -0.31806 0.74213 -1.46311
ALA_451 -4.45264 0.65356 1.56804 -0.02557 0.00077 0 1.3184 -1.69556 -0.00079 -0.00285 -0.90459 -0.37497 0 0 0 0 0 -0.03578 0 0 0 -0.17396 0 1.8394 -0.60003 0.77197 -2.11462
ILE_452 -4.78631 0.48954 1.64904 -0.68914 0.28469 0.24719 1.73848 -1.50105 -0.021 -0.13943 -1.19806 0.4789 0 0 0 0 0 -0.0229 0.0574 1.82991 0 -0.46649 0 0.73287 -0.3091 1.04062 -0.58484
PHE_453 -4.97742 0.78641 4.78293 -0.57682 0.02404 -0.06041 2.8298 -2.37612 -0.021 -0.13943 -2.25695 -0.41349 0 0 0 0 0 -0.00385 0.02948 0 1.87777 -0.39195 0 1.0402 0.24784 0.85898 1.26002
ASP_454 -2.69558 0.38701 2.38693 -0.11786 0.01194 0.34365 0.83297 -1.15058 -0 -0 -0.74237 -0.44696 0 0 0 0 0 5.28283 0.00234 0 3.86674 -0.84026 0 -2.3716 1.29881 12.4381 18.4861
TYR_455 -9.02487 1.39343 4.23904 -0.71467 0.03132 0.06577 2.46198 -2.5953 -0 -0 -1.84486 -0.29236 0 0 0 -0.31624 0 -0.01243 0.15101 0 2.00148 0.071 0.31903 1.2797 0.82692 12.5447 10.5847
PHE_456 -6.35977 0.86451 1.22216 -0.91419 0.18427 0.36887 0.59901 -1.4457 -0.01455 -0.08533 -0.44482 -0.25318 0 0 0 0 0 -0.10262 0.21288 0 2.50334 0.19378 0 1.0402 -0.38258 0.9351 -1.87861
SER:CtermProteinFull_457 -3.69445 0.42847 3.95678 -0.07903 0.00906 0.15822 2.00052 -1.78115 -0 -0 -2.83922 -1.04911 0 0 -0.80878 0 0 0 0.01734 0.23763 0 0 1.88618 -0.77834 -0.06664 0.68686 -1.71566
MET:NtermProteinFull_458 -4.37397 0.46562 2.99988 -0.33898 0.0633 0.19535 0.95708 -1.43224 -0.00299 -0.04523 -1.80966 0.75938 0 0 0 0 0 0.30474 0.36799 2.21274 0 0 0 0.60916 0 9.35253 10.2847
ASP_459 -2.35677 0.03887 3.14546 -0.13261 0.02784 0.40982 0.43389 -1.41226 -0 -0 -1.09471 -0.00521 0 0 0 0 0 -0.09292 0.0706 0 2.78707 -0.55022 0 -2.3716 0.15197 14.6263 13.6756
TYR_460 -11.1368 1.59928 4.92375 -0.62415 0.02774 0.30657 2.6314 -2.92028 -0 -0 -3.11691 -0.01631 0 0 0 0 0 0.01827 0.0268 0 2.09821 -0.10421 0.00097 1.2797 0.03552 5.67077 0.70034
ASP_461 -6.22058 0.64393 6.7348 -0.10063 0.0015 0.30232 4.02414 -3.0751 -0 -0 -4.1498 -0.42461 0 0 -0.92201 0 0 0.06922 0.00486 0 2.19264 -0.29959 0 -2.3716 -0.26307 0.69348 -3.16011
LEU_462 -10.6034 1.85053 3.36962 -0.61322 0.20809 0.15538 2.68353 -3.05368 -0 -0 -2.75338 0.29705 0 0 0 0 0 0.50712 0.21225 0.90624 0 -0.10759 0 0.18072 0.04336 0.75492 -5.96241
ILE_463 -9.36913 0.98905 2.70092 -0.45876 0.31269 0.09597 2.44781 -2.53841 -0.00944 -0.03231 -2.53526 -0.02296 0 0 0 0 0 -0.05736 0.00523 0.35147 0 -0.774 0 0.73287 -0.02343 0.73021 -7.45485
ILE_464 -9.47994 1.10817 2.37722 -0.48486 0.42801 0.10243 3.10379 -2.77376 -0.00013 -0.00032 -3.06505 0.12295 0 0 0 0 0 -0.03206 0.06794 0.47873 0 -0.76742 0 0.73287 -0.47952 0.43097 -8.13
LEU_465 -8.73541 0.71799 1.596 -0.50437 0.30931 0.14184 2.74375 -2.54506 -0.00944 -0.03231 -2.66006 -0.01658 0 0 0 0 0 -0.07454 0.42349 2.2384 0 -0.31232 0 0.18072 -0.22252 0.34013 -6.42097
GLY_466 -4.22147 0.34027 3.35874 -0.00029 0 0 1.48597 -2.08915 -0.00013 -0.00032 -2.47245 -0.16226 0 0 0 0 0 -0.05868 0 0 0 -1.50705 0 0.83697 0.15533 0.2738 -4.06071
ALA_467 -4.89728 0.52067 2.62425 -0.02907 0.02315 0 2.07407 -1.96953 -0 -0 -2.35518 -0.50162 0 0 -0.93195 0 0 0.09259 0 0 0 -0.1195 0 1.8394 0.72772 0.2311 -2.67117
GLY_468 -3.58718 0.70287 4.14553 -0.00042 0 0 1.93612 -2.17307 -0.03026 -0.16624 -1.77701 -0.12987 0 0 0 0 0 -0.07617 0 0 0 -0.95675 0 0.83697 0.44912 1.18113 0.35478
PRO_469 -6.38004 0.63883 2.68971 -0.07574 0 0.04713 1.51565 -1.66459 -0.00363 -0.04274 -0.59642 0.69443 0 0 0 0 0 0.00606 0.04161 0.81988 0 -0.07223 0 -2.4119 -0.27203 1.38536 -3.68066
ALA_470 -6.57784 1.03434 2.60533 -0.01942 0 0 1.73309 -2.69585 -0.0183 -0.17698 -0.84579 -0.30237 0 0 0 0 0 0.01547 0 0 0 0.32298 0 1.8394 0.38852 0.44919 -2.24824
GLY_471 -5.1284 0.28774 3.31694 -5e-05 0 0 2.06162 -2.4595 -0.0055 -0.0519 -1.26415 -0.41841 0 0 0 0 0 -0.00289 0 0 0 0.52052 0 0.83697 0.67027 0.13904 -1.49769
TYR_472 -10.1804 1.30197 4.24733 -1.09321 0.1779 0.41438 3.45007 -3.27068 -0 -0 -2.55415 -0.35214 0 0 0 0 0 0.00935 1.52045 0 2.1126 -0.37408 0.00995 1.2797 0.29826 0.46953 -2.5332
ILE_473 -9.51296 1.12949 5.01838 -0.69318 0.49706 0.23989 3.33843 -3.33523 -0.01927 -0.12832 -1.62685 0.26437 0 0 0 0 0 0.02167 0.18785 1.01412 0 -0.02287 0 0.73287 0.11566 1.06426 -1.71462
ALA_474 -6.84775 0.62904 3.20164 -0.02087 0 0 2.66673 -2.98975 -0 -0 -2.00563 -0.36524 0 0 0 0 0 0.04943 0 0 0 -0.28392 0 1.8394 -0.21568 0.7827 -3.5599
ALA_475 -6.30584 0.9955 2.83351 -0.01977 0 0 2.67093 -2.77816 -0 -0 -2.23982 -0.3283 0 0 0 0 0 -0.00873 0 0 0 0.11275 0 1.8394 -0.06272 0.29643 -2.99482
GLU_476 -8.1095 0.83466 7.8881 -0.71366 0.13925 1.47931 3.13767 -3.69463 -0.01769 -0.10311 -3.02096 -0.75092 0 0 0 0 0 -0.03692 0.01038 0 4.28953 -0.14906 0 -2.7348 -0.05864 0.45167 -1.15933
TYR_477 -10.2034 0.89461 6.94013 -0.69364 0.01708 0.2089 3.76869 -3.86309 -0.02605 -0.11828 -3.47942 -0.33169 0 0 0 -0.61197 0 -0.0041 0.41581 0 1.90506 -0.26322 0.00088 1.2797 -0.1858 0.69748 -3.65234
ALA_478 -6.69182 0.6816 3.88648 -0.02176 0 0 3.25325 -3.01565 -0 -0 -2.6213 -0.35315 0 0 0 0 0 -0.00209 0 0 0 -0.25583 0 1.8394 -0.1756 0.53744 -2.93903
GLY_479 -4.19671 0.40417 4.37504 -5e-05 0 0 2.14391 -2.41858 -0 -0 -2.07788 -0.39603 0 0 0 0 0 -0.07204 0 0 0 0.22478 0 0.83697 0.36942 0.21608 -0.59091
LYS_480 -4.70744 0.2175 5.24052 -0.50742 0.20048 0.31212 1.75167 -2.30545 -0.00858 -0.02101 -1.73229 0.13049 0 0 0 0 0 0.00937 0.01721 2.25153 0 -0.04449 0 -1.5107 0.25054 0.30386 -0.15209
HIS_D_481 -6.07275 0.73487 3.83292 -0.39711 0.03497 0.49674 1.57599 -2.29342 -0 -0 -1.38139 -0.47143 0 0 0 0 0 0.04411 0.22489 0 1.94338 -0.26703 0 -0.45461 -0.44 0.52053 -2.36934
LYS_482 -2.11563 0.22158 2.80824 -0.34198 0.08219 0.22821 1.06142 -1.28369 -0.00059 -0.00186 -1.24933 -0.39122 0 0 0 0 0 -0.0265 0.02295 1.46597 0 -0.08169 0 -1.5107 -0.14421 0.57856 -0.67828
LEU_483 -8.04932 1.47171 2.95005 -0.62324 0.31469 0.21988 2.11654 -2.50793 -0 -0 -2.44271 -0.00321 0 0 -0.42998 0 0 0.02652 0.09464 1.4005 0 -0.32108 0 0.18072 0.01903 0.94071 -4.64249
LYS_484 -5.94433 0.31168 7.19262 -0.61059 0.26427 0.26106 3.98527 -2.99086 -0.02231 -0.12255 -6.14259 0.33392 0 0 -0.92201 -0.85599 0 0.0877 0.22338 2.1234 0 0.16893 0 -1.5107 0.10866 0.96319 -3.09786
THR_485 -7.82104 1.01166 3.99897 -0.13906 0.03738 0.04938 2.61116 -2.71487 -0.04325 -0.2616 -2.66069 -0.2729 0 0 -0.42998 0 0 0.22227 0.02404 1.04802 0 -0.22749 2.33812 -1.0874 -0.0324 0.84973 -3.49993
LEU_486 -9.45005 1.29514 2.58782 -0.60761 0.25322 0.20263 2.52907 -2.36146 -0 -0 -2.83086 -0.03864 0 0 0 0 0 0.06311 0.11354 1.15984 0 -0.03054 0 0.18072 -0.04001 0.77238 -6.20169
VAL_487 -7.59924 0.49013 1.96708 -0.37736 0.28752 0.09325 2.51046 -2.31297 -0.01332 -0.05135 -2.53303 -0.27256 0 0 0 0 0 -0.07413 0.00063 0.97002 0 -0.80529 0 1.9342 -0.15703 0.44752 -5.49546
ILE_488 -8.92126 1.26203 2.33903 -0.68149 0.38952 0.16985 2.23369 -2.71092 -0 -0 -3.12875 -0.03105 0 0 0 0 0 -0.05081 0.20153 2.96476 0 -0.75736 0 0.73287 -0.4295 0.61283 -5.80507
GLU_489 -7.96531 1.01183 9.23311 -0.49402 0.05474 0.74898 4.93425 -4.0948 -0.01894 -0.12719 -6.9974 -1.4458 0 0 -2.30054 -0.47545 0 0.07976 0.15083 0 4.89122 -0.14211 0 -2.7348 -0.13949 0.77826 -5.05286
LYS_490 -3.66171 0.29718 4.72295 -0.45981 0.11305 0.29027 2.31726 -1.87067 -0 -0 -2.43828 -0.19519 0 0 -0.73283 -0.79937 0 -0.04911 0.05107 2.35038 0 -0.12134 0 -1.5107 0.08454 0.53182 -1.08051
GLN_491 -5.43624 0.69491 5.75944 -0.41206 0.11462 0.30653 1.93507 -2.56391 -0 -0 -1.42633 0.18162 0 0 -0.63577 -0.47545 0 -0.02019 0.0964 0 2.42361 0.28246 0 -0.18838 0.41337 0.55238 1.60207
TYR_492 -4.3801 0.56442 2.55307 -0.61373 0.05006 0.29065 1.07542 -1.54721 -0 -0 -1.31449 -0.05819 0 0 0 0 0 -0.04997 0.00244 0 2.54664 0.12111 0 1.2797 0.12773 0.51891 1.16646
PHE_493 -8.653 0.86182 2.23745 -0.59006 0.02844 0.2654 1.84743 -2.11441 -0 -0 -0.37636 0.21235 0 0 0 0 0 0.23871 0.00033 0 2.75868 0.13776 0 1.0402 -0.57871 0.3533 -2.33068
GLY_494 -3.93357 0.34538 3.21005 -9e-05 0 0 1.55412 -1.84867 -0.00127 -0.00352 -2.61164 -0.37593 0 0 0 0 0 0.04482 0 0 0 -1.53658 0 0.83697 -0.2762 0.59374 -4.00239
GLY_495 -4.49379 0.36445 4.75679 -0.0002 0 0 2.48029 -2.49242 -0 -0 -2.75363 -0.23625 0 0 0 0 0 -0.08259 0 0 0 -1.42239 0 0.83697 0.12981 0.60905 -2.30391
VAL_496 -5.50621 0.71322 4.10843 -0.26031 0.12834 0.04191 2.72176 -2.60728 -0 -0 -1.90136 0.39307 0 0 0 0 0 -0.04809 0.01133 0.8596 0 -0.10934 0 1.9342 0.04703 0.62989 1.15619
CYS:disulfide_497 -5.4069 0.80687 4.48302 -0.05736 0 0.04612 2.35668 -2.38821 -0.00127 -0.00352 -1.05139 -0.37376 0 0 0 0 0.08726 0.06251 0.61306 0.79811 0 0.25776 0 3.6196 0.25606 0.76755 4.87219
LEU_498 -9.73621 1.78562 3.92814 -0.76667 0.57153 0.37525 1.83939 -2.89442 -0 -0 -0.61535 0.11433 0 0 0 0 0 0.12573 0.19187 0.96877 0 -0.25736 0 0.18072 0.21552 0.92919 -3.04393
ASN_499 -6.99796 0.60894 5.54978 -0.24514 0.07915 0.35256 2.27522 -2.95515 -0.00837 -0.05449 -1.97613 -0.38279 0 0 0 0 0 -0.01534 0.00272 0 2.3422 -0.06108 0 -0.93687 0.0325 1.56929 -0.82096
VAL_500 -5.35317 0.66342 2.90186 -0.29239 0.17082 0.05572 1.64812 -1.89902 -0 -0 -1.16854 -0.2916 0 0 0 0 0 0.02159 0.00382 0.10377 0 -0.10046 0 1.9342 0.48378 1.27312 0.15506
GLY_501 -4.25455 0.51682 4.6228 -0.00014 0 0 2.57056 -2.30315 -0 -0 -3.43267 -0.19592 0 0 0 0 0 0.10261 0 0 0 -1.27342 0 0.83697 0.88327 0.61401 -1.31281
CYS:disulfide_502 -5.65134 0.54591 4.05432 -0.05718 1e-05 0.03335 2.06361 -2.00838 -0 -0 -1.34568 -0.4582 0 0 0 0 0.08726 -0.09016 0.00473 0.87623 0 0.36742 0 3.6196 0.58329 0.88288 3.50765
ILE_503 -9.06156 1.38682 4.00202 -0.67511 0.56317 0.16396 2.9525 -2.75596 -0 -0 -3.34246 0.17455 0 0 0 0 0 0.36613 0.30049 0.56063 0 -0.49585 0 0.73287 5.8464 2.29668 3.01527
PRO_504 -8.49329 1.26085 5.3877 -0.07008 0 0.04451 1.79545 -2.34238 -0 -0 -1.75849 0.68366 0 0 0 0 0 -0.11447 0.01903 0.16168 0 0.27308 0 -2.4119 5.85244 2.19884 2.48663
THR_505 -7.01193 1.03483 6.08002 -0.19257 0.12397 0.0626 2.7358 -3.16058 -0.0099 -0.09612 -3.38431 0.00141 0 0 0 0 0 0.03029 0.00434 0.09276 0 0.0635 2.32993 -1.0874 0.5091 0.70768 -1.16659
LYS_506 -8.84634 1.04721 9.78104 -1.05726 0.47373 1.30625 4.40788 -4.02907 -0.00694 -0.05473 -5.63321 -0.32071 0 0 0 -0.69849 0 -0.04497 0.44458 3.0752 0 -0.02062 0 -1.5107 0.21338 0.78158 -0.69221
THR_507 -7.34165 0.47288 5.94285 -0.19539 0.09045 0.06784 3.38208 -3.171 -0.01862 -0.12245 -3.46609 -0.02551 0 0 0 0 0 -0.0117 0.06236 0.054 0 -0.02057 2.28831 -1.0874 -0.11077 0.62967 -2.58071
LEU_508 -9.00411 0.7925 3.15558 -0.48267 0.2502 0.1168 2.73856 -2.75306 -0 -0 -2.37646 0.2122 0 0 0 0 0 0.08891 0.05097 0.33656 0 -0.30255 0 0.18072 -0.02763 0.45535 -6.56813
LEU_509 -9.8784 1.59561 4.96102 -0.4945 0.23799 0.11666 3.19389 -3.51472 -0 -0 -2.47793 0.24024 0 0 0 0 0 0.13654 0.06854 0.31888 0 -0.29221 0 0.18072 -0.31204 0.72564 -5.19408
LYS_510 -8.1125 0.5621 9.94311 -0.7025 0.1953 0.51765 3.61967 -3.97569 -0.03002 -0.11797 -4.87056 -0.15595 0 0 0 -0.35242 0 -0.01948 0.39347 2.84035 0 -0.00104 0 -1.5107 -0.34296 0.76377 -1.35636
ARG_511 -10.7626 1.31018 8.4389 -0.70021 0.40851 0.39383 4.26971 -4.26377 -0.02153 -0.17868 -2.64005 0.49797 0 0 -0.84797 -0.41368 0 0.18446 0.66989 2.63647 0 -0.08968 0 -1.2888 -0.38864 0.80328 -1.98244
ALA_512 -6.37626 0.76087 4.28585 -0.02189 0 0 2.98598 -2.91784 -0 -0 -1.73606 -0.36877 0 0 0 0 0 -0.025 0 0 0 -0.31531 0 1.8394 -0.47808 0.58897 -1.77813
LYS_513 -9.37308 0.84014 10.213 -0.33568 0.03976 0.15487 4.71421 -4.43603 -0.01785 -0.04354 -5.64547 0.03553 0 0 0 -0.41294 0 0.01633 0.27166 1.77409 0 0.00265 0 -1.5107 -0.44054 0.60503 -3.54854
ILE_514 -8.54107 0.70091 4.59952 -0.49407 0.31687 0.10124 2.66485 -2.96512 -0 -0 -1.96672 -0.04213 0 0 0 0 0 -0.04333 0.01451 0.64758 0 -0.33362 0 0.73287 -0.18437 0.76112 -4.03095
ILE_515 -8.87929 0.98625 5.09015 -0.50933 0.39996 0.10025 3.16978 -3.1587 -0 -0 -2.00079 0.10787 0 0 0 0 0 0.0116 0.00132 0.49572 0 -0.39634 0 0.73287 0.06775 0.53774 -3.24318
ASP_516 -6.42238 0.29934 8.04205 -0.11787 0.0334 0.37125 3.55461 -3.69438 -0 -0 -4.26671 -0.21843 0 0 0 -0.51431 0 -0.02486 0.11255 0 1.74534 0.08087 0 -2.3716 -0.12512 0.45534 -3.06093
TYR_517 -8.79616 0.72908 5.72479 -0.55647 0.15137 0.26194 2.97183 -3.32391 -0 -0 -2.35375 -0.33614 0 0 0 0 0 -0.02513 0.13575 0 3.20975 -0.03914 0.0091 1.2797 -0.29592 0.56291 -0.6904
LEU_518 -8.48855 0.89447 3.53727 -0.48295 0.24428 0.1025 2.75166 -2.9622 -0 -0 -1.4546 0.26493 0 0 0 0 0 0.14305 0.0968 0.40149 0 -0.26269 0 0.18072 -0.22846 0.6472 -4.61509
VAL_519 -6.02953 0.586 5.95304 -0.31184 0.22188 0.07112 3.50993 -3.10849 -0 -0 -2.56371 -0.11555 0 0 0 0 0 -0.06701 0.00799 0.10697 0 -0.33317 0 1.9342 -0.18456 0.46366 0.14094
HIS_D_520 -7.06348 0.67769 8.08158 -0.40286 0.04695 0.47454 3.62334 -3.89529 -0.00848 -0.0882 -4.51441 -0.38434 0 0 0 -0.71872 0 0.09427 0.01861 0 2.76674 0.18237 0 -0.45461 -0.19101 0.51787 -1.23744
ALA_521 -5.87408 0.70314 4.47211 -0.02272 0 0 3.22323 -2.89104 -0 -0 -2.16826 -0.40206 0 0 0 0 0 0.0049 0 0 0 -0.41543 0 1.8394 -0.43237 0.76135 -1.20183
LYS_522 -5.52435 0.66863 6.25045 -0.35471 0.04314 0.16082 3.36024 -2.94917 -0 -0 -3.41709 0.08631 0 0 0 -0.74535 0 0.12208 0.25451 2.11943 0 -0.15904 0 -1.5107 -0.45355 1.0114 -1.03695
ASP_523 -4.24744 0.38142 5.5306 -0.1037 0.00484 0.30925 2.28579 -2.49788 -0 -0 -1.89524 -0.48812 0 0 0 -0.71872 0 -0.03823 5e-05 0 1.74286 0.03732 0 -2.3716 -0.37377 0.9396 -1.50295
TYR_524 -6.53036 0.60846 4.73699 -0.59753 0.08122 0.30507 2.31733 -2.52672 -0 -0 -2.13797 -0.3025 0 0 -0.46207 0 0 -0.01852 0.01254 0 2.30789 -0.03657 0.44875 1.2797 -0.3409 0.57629 -0.2789
GLY_525 -2.52406 0.17172 3.02888 -5e-05 0 0 1.53286 -1.5554 -0.00905 -0.12049 -1.42708 -0.35839 0 0 0 0 0 -0.17478 0 0 0 -1.45588 0 0.83697 -0.46458 0.61093 -1.90842
ILE_526 -9.31095 1.43929 3.54054 -0.67109 0.5433 0.14595 1.95953 -2.81874 -0 -0 -0.83836 0.30891 0 0 0 0 0 -0.03887 0.17454 0.94013 0 -0.62077 0 0.73287 -0.5525 0.78521 -4.281
THR_527 -3.71135 0.17851 3.66894 -0.17149 0.07856 0.06012 1.96196 -1.79239 -0.02707 -0.34012 -3.29212 0.21269 0 0 -0.56888 -0.82106 0 -0.01375 0.00563 0.05202 0 0.04345 2.28401 -1.0874 -0.41698 0.65848 -3.03824
ILE_528 -6.63458 0.66733 1.53813 -0.55152 0.39477 0.12856 1.55602 -1.89956 -0.00889 -0.1315 -0.67461 -0.23148 0 0 0 0 0 -0.07656 0.0723 1.85758 0 -0.7115 0 0.73287 -0.37547 0.84224 -3.50588
ASN_529 -2.46485 0.39728 2.04435 -0.37017 0.08835 0.73353 0.91801 -1.2756 -0.00889 -0.1315 -0.12746 -0.75109 0 0 0 0 0 0.12951 0.0114 0 1.84876 -0.55648 0 -0.93687 -0.13914 0.76643 0.17558
GLY_530 -3.19492 0.28359 2.2658 -0.00243 0 0 0.96862 -1.4815 -0 -0 -0.69329 -0.42078 0 0 0 0 0 -0.09163 0 0 0 -1.53647 0 0.83697 0.34194 0.42942 -2.29469
GLN_531 -3.67167 0.31227 3.71295 -0.72203 0.15722 0.80784 1.92693 -1.80435 -0 -0 -1.38208 -0.53589 0 0 0 -0.74535 0 5e-05 0.04144 0 2.40642 -0.0616 0 -0.18838 0.61001 1.74184 2.60563
ALA_532 -5.4366 0.80487 1.05808 -0.02887 0.00934 0 1.46383 -1.76476 -0 -0 0.4015 -0.46798 0 0 0 0 0 0.199 0 0 0 -0.11906 0 1.8394 1.15388 1.79023 0.90286
LYS_533 -5.02758 0.39129 4.21079 -0.39688 0.05151 0.18455 2.11614 -2.05036 -0.0008 -0.00821 -3.13224 0.25804 0 0 -0.45108 0 0 0.18272 0.11105 2.24617 0 0.43548 0 -1.5107 1.09657 0.7454 -0.54814
LEU_534 -7.62235 0.91815 0.37822 -0.49278 0.27131 0.10373 1.40745 -1.46055 -0 -0 -0.27598 0.19421 0 0 0 0 0 -0.00495 0.17055 0.53314 0 -0.37058 0 0.18072 0.0986 0.93145 -5.03967
ASP_535 -5.08752 0.2604 7.65963 -0.23087 0.13818 0.74081 4.23266 -3.12918 -0.0095 -0.13348 -6.97363 -1.46202 0 0 -0.37019 -0.67993 0 -0.07183 0.01137 0 2.10943 -0.74041 0 -2.3716 -0.29929 0.87963 -5.52735
TRP_536 -11.7343 1.72403 3.69333 -1.42945 0.07744 0.78949 3.12773 -3.31782 -0 -0 -1.49275 -0.23942 0 0 -0.51913 0 0 -0.02043 0.14085 0 1.93045 -0.22675 0 1.6906 0.00381 0.90524 -4.89709
LYS_537 -4.90502 0.28227 6.36463 -0.42989 0.05044 0.25258 2.5064 -2.62097 -0 -0 -4.48209 0.42995 0 0 -0.37019 -0.67993 0 -0.06895 0.17684 2.12077 0 -0.04267 0 -1.5107 -0.16362 0.8532 -2.23695
GLN_538 -8.04913 0.83476 7.61501 -0.57204 0.06342 0.59314 4.15045 -3.44582 -0 -0 -3.84693 -0.1878 0 0 -0.60685 -0.92633 0 0.0259 0.01163 0 4.11747 -0.15619 0 -0.18838 -0.40521 0.59983 -0.3731
LEU_539 -9.30572 1.12203 3.79858 -0.50155 0.29398 0.1136 2.46535 -2.8569 -0 -0 -1.69118 0.23926 0 0 0 0 0 0.14111 0.39649 0.31219 0 -0.28831 0 0.18072 -0.26095 0.67815 -5.16315
LEU_540 -8.46475 1.07229 4.77544 -0.51571 0.37437 0.1307 3.07012 -3.25039 -0 -0 -1.99628 0.23852 0 0 0 0 0 0.16737 0.03861 0.31667 0 -0.29609 0 0.18072 -0.33732 0.76427 -3.73146
LYS_541 -5.19256 0.24698 6.39014 -0.31254 0.03967 0.14487 3.11425 -2.8104 -0 -0 -2.83715 0.00981 0 0 0 -0.92633 0 0.20583 0.12763 1.69688 0 -0.01381 0 -1.5107 -0.36325 0.57055 -1.42013
GLN_542 -7.66256 0.84588 7.46447 -0.67409 0.09891 0.68569 3.38148 -3.59279 -0.00978 -0.06989 -2.77342 -0.358 0 0 0 0 0 0.2008 0.20771 0 2.88752 -0.17331 0 -0.18838 -0.3482 0.46178 0.38381
LYS_543 -8.3112 0.66051 7.2105 -0.81676 0.358 0.58912 3.49016 -3.36136 -0.00876 -0.06587 -2.79688 0.03699 0 0 0 0 0 -0.02639 0.0778 3.22778 0 0.01813 0 -1.5107 -0.20465 0.55531 -0.87828
GLN_544 -5.90026 0.44532 7.24948 -0.77618 0.10445 0.7919 3.42663 -3.40049 -0 -0 -4.26949 -0.75275 0 0 0 -0.76186 0 0.06795 0.14972 0 2.91123 -0.08907 0 -0.18838 -0.1713 0.59536 -0.56774
GLU_545 -5.5022 0.24547 7.40632 -0.34844 0.08167 0.40476 2.96665 -3.16256 -0 -0 -3.81402 -0.57853 0 0 0 0 0 -0.00551 0.07193 0 3.49778 -0.21683 0 -2.7348 -0.39334 0.44455 -1.6371
VAL_546 -7.81476 0.78201 3.6339 -0.31672 0.27996 0.07233 2.73273 -2.90167 -0 -0 -2.32239 -0.06301 0 0 0 0 0 -0.04868 0.0558 0.03541 0 -0.28939 0 1.9342 -0.27848 0.40809 -4.10069
VAL_547 -8.98088 0.98329 4.61076 -0.25795 0.11041 0.04146 3.435 -3.37156 -0.01383 -0.08044 -2.54102 0.29073 0 0 0 0 0 -0.05371 0.00131 1.01433 0 -0.19221 0 1.9342 -0.05713 0.92049 -2.20675
ASP_548 -5.20138 0.29185 6.66029 -0.1069 0.00675 0.32314 2.94503 -3.11527 -0 -0 -3.91759 -0.41487 0 0 0 -0.76186 0 0.02862 0.00159 0 1.7047 0.17376 0 -2.3716 -0.16911 0.82474 -3.09814
LYS_549 -4.77317 0.27127 6.26734 -0.3087 0.03225 0.13665 2.67483 -2.7446 -0 -0 -3.75153 -0.01807 0 0 0 0 0 0.07741 0.07523 1.81106 0 0.01802 0 -1.5107 -0.22207 0.23583 -1.72894
LEU_550 -7.60578 0.95373 3.22076 -0.48588 0.19995 0.12476 2.5803 -2.58921 -0 -0 -2.07285 0.21354 0 0 0 0 0 0.01074 0.29988 0.29988 0 -0.30167 0 0.18072 -0.28458 0.43043 -4.82528
VAL_551 -8.20462 1.03008 4.75431 -0.31035 0.26265 0.07255 3.39081 -3.29885 -0 -0 -3.06682 -0.19613 0 0 0 0 0 -0.04308 0.0169 0.05093 0 -0.33632 0 1.9342 -0.20122 0.63429 -3.51067
ALA_552 -4.01236 0.17261 4.52768 -0.02177 0 0 2.74177 -2.4272 -0.01383 -0.08044 -3.22948 -0.38149 0 0 0 0 0 0.08848 0 0 0 -0.32264 0 1.8394 -0.2803 0.40681 -0.99277
GLY_553 -3.91668 0.31082 4.76208 -5e-05 0 0 2.37162 -2.39255 -0 -0 -2.38452 -0.41122 0 0 0 0 0 -0.08378 0 0 0 0.25039 0 0.83697 0.28088 0.18008 -0.19595
VAL_554 -7.81648 1.0366 4.06294 -0.30615 0.22385 0.0667 2.81935 -2.9091 -0 -0 -2.23728 0.0403 0 0 0 0 0 -0.045 0.00426 0.02881 0 -0.28961 0 1.9342 0.5696 0.29014 -2.52688
LYS_555 -6.29412 0.18679 6.74891 -0.37944 0.02953 0.19731 2.85911 -2.97987 -0 -0 -4.17723 -0.16121 0 0 0 -0.36134 0 0.00345 0.05977 2.20156 0 0.00979 0 -1.5107 -0.16831 0.41662 -3.31937
THR_556 -4.48873 0.21204 5.64967 -0.21009 0.17108 0.07746 2.94578 -2.60624 -0 -0 -3.9249 -0.14577 0 0 0 0 0 -0.0154 0.00488 0.09367 0 0.01315 2.2833 -1.0874 -0.18821 0.32605 -0.88966
ILE_557 -7.55196 0.78007 4.66035 -0.50415 0.31488 0.10317 2.88013 -2.88158 -0 -0 -1.84888 -0.01412 0 0 0 0 0 0.00181 0.1235 0.69102 0 -0.36438 0 0.73287 -0.03113 0.43349 -2.47492
ILE_558 -8.89291 0.78364 3.43195 -0.47703 0.28683 0.09185 2.93341 -2.96667 -0 -0 -2.0053 0.14075 0 0 0 0 0 0.10706 0.01111 0.55824 0 -0.3617 0 0.73287 0.01806 0.52887 -5.07895
LYS_559 -3.89707 0.27327 4.68404 -0.41 0.05091 0.22467 2.27555 -2.29484 -0 -0 -1.80466 -0.12524 0 0 0 0 0 -0.01426 0.00123 2.16595 0 0.02112 0 -1.5107 -0.12088 0.37149 -0.10941
GLY_560 -2.54444 0.20752 3.43859 -4e-05 0 0 1.55602 -1.67449 -0.00858 -0.02101 -1.3767 -0.41513 0 0 0 0 0 -0.04929 0 0 0 0.42322 0 0.83697 -0.07558 0.30305 0.60012
ALA_561 -5.46542 0.61613 3.11779 -0.02773 0.00338 0 2.08869 -2.38526 -0 -0 -1.43716 -0.43758 0 0 0 0 0 -0.07474 0 0 0 0.02099 0 1.8394 -0.15501 0.33756 -1.95896
LYS_562 -2.6349 0.32146 3.31118 -0.34075 0.06681 0.22379 1.42578 -1.59009 -0.02268 -0.14451 -2.14606 -0.40571 0 0 0 0 0 -0.08069 0.02816 1.44764 0 -0.07939 0 -1.5107 -0.24313 0.29132 -2.08248
VAL_563 -7.69832 1.25519 1.9896 -0.28397 0.23964 0.05658 1.53656 -2.52099 -0 -0 -0.98884 -0.02811 0 0 0 0 0 -0.06044 0.00162 0.23786 0 -0.60478 0 1.9342 -0.16573 0.44497 -4.65498
GLU_564 -5.68845 0.44268 5.34777 -0.35846 0.03521 0.6366 3.18367 -2.44439 -0.00159 -0.00476 -4.33946 -0.70534 0 0 0 -0.85599 0 -0.07002 0.1371 0 4.00794 0.0175 0 -2.7348 -0.42167 0.62325 -3.19321
SER_565 -3.27981 0.2179 2.08292 -0.03475 0.00187 0.06411 0.80461 -1.2258 -0.00936 -0.03349 0.01897 -0.73642 0 0 0 0 0 -0.03429 0.00044 0.39404 0 0.4486 0.61393 -0.77834 0.09543 0.37382 -1.01562
ILE_566 -6.47058 0.80155 3.23888 -0.60844 0.3748 0.1198 1.97726 -2.12934 -0.00084 -0.00243 -2.04626 0.29766 0 0 0 0 0 0.058 0.23409 0.97565 0 -0.7659 0 0.73287 0.11199 0.36626 -2.73499
GLU_567 -3.52535 0.45353 3.31741 -0.18831 0.03233 0.26482 1.60379 -1.64206 -0.00936 -0.03349 -3.18448 -0.46851 0 0 -0.8326 -0.36134 0 -0.02795 0.03009 0 3.23793 0.05608 0 -2.7348 -0.25418 0.54856 -3.7179
GLY_568 -3.66742 0.36509 3.36778 -0.00085 0 0 1.57441 -1.87044 -0.0004 -0.00127 -1.26286 -0.3095 0 0 0 0 0 -0.09196 0 0 0 -1.54389 0 0.83697 0.49218 0.36991 -1.74224
GLU_569 -3.55374 0.19157 4.24182 -0.20719 0.03295 0.30505 2.54155 -1.82759 -0 -0 -3.9543 -0.48992 0 0 -0.66389 -0.79937 0 0.01384 0.00855 0 2.98388 0.07843 0 -2.7348 0.52396 0.27766 -3.03152
ALA_570 -3.83276 0.60213 0.18056 -0.02224 0 0 0.78203 -1.02074 -0 -0 -0.72789 -0.37872 0 0 0 0 0 -0.00927 0 0 0 -0.51464 0 1.8394 -0.0112 0.45388 -2.65946
THR_571 -5.76483 0.37978 3.52622 -0.16169 0.07144 0.05741 2.45649 -2.42878 -0 -0 -2.82295 -0.29248 0 0 0 0 0 0.03661 0.00012 0.28762 0 -0.1914 2.29883 -1.0874 0.03569 0.42596 -3.17338
VAL_572 -7.67831 1.10373 0.95683 -0.28704 0.22285 0.05818 2.2475 -2.09723 -0 -0 -2.31628 0.07922 0 0 0 0 0 -0.03255 0.07609 0.05783 0 -0.43222 0 1.9342 -0.24003 0.57369 -5.77355
ILE_573 -6.43198 0.6258 2.62541 -0.44522 0.23703 0.07653 0.9655 -1.96264 -0 -0 -0.3801 0.0558 0 0 0 0 0 0.26309 0.05546 1.21741 0 -0.37829 0 0.73287 -0.15283 1.27328 -1.62288
ASP_574 -4.08125 1.09408 4.43645 -0.17189 0.03016 0.56072 1.42319 -2.03823 -0.0345 -0.14142 -0.62016 -0.82392 0 0 0 0 0 0.14764 0.02133 0 2.0771 -0.12 0 -2.3716 1.90509 10.2115 11.5043
LYS_575 -5.2945 1.45345 4.71001 -0.4804 0.08446 0.37845 1.40454 -2.13657 -0.02932 -0.09893 -1.44654 1.07456 0 0 0 0 0 0.19229 0.23337 2.95386 0 0.07439 0 -1.5107 2.7444 17.0345 21.3413
ASN_576 -5.46232 0.98841 4.6033 -0.36639 0.15201 0.69674 2.65826 -2.35021 -0.00522 -0.04261 -3.1491 -2.00262 0 0 0 0 0 -0.04792 0.16429 0 2.26159 -0.54113 0 -0.93687 0.92803 7.88434 5.43258
LYS_577 -6.85277 0.60163 4.8718 -0.29557 0.03333 0.14427 2.41257 -2.52796 -0 -0 -2.2222 -0.24308 0 0 0 0 0 -0.0116 0.01452 2.33598 0 -0.0476 0 -1.5107 0.02147 0.46556 -2.81034
VAL_578 -8.27845 0.6159 1.05215 -0.25369 0.14142 0.0507 2.08371 -2.2495 -0 -0 -1.84983 -0.27073 0 0 0 0 0 -0.05245 0.06459 0.38389 0 -0.74913 0 1.9342 -0.11076 0.41636 -7.07159
GLN_579 -6.2487 0.65358 4.85644 -0.36301 0.051 0.2216 3.07038 -2.67481 -0.00573 -0.02194 -3.32245 -0.24101 0 0 0 0 0 -0.04929 0.00184 0 3.00871 0.20301 0 -0.18838 -0.11732 0.35194 -0.81413
VAL_580 -7.66638 1.08435 2.23803 -0.28237 0.21485 0.0656 2.06936 -2.42666 -0 -0 -2.01971 -0.37997 0 0 0 0 0 -0.04536 0.00339 0.18056 0 -0.67794 0 1.9342 -0.07757 0.3067 -5.47894
ASN_581 -4.24995 0.38252 4.01043 -0.18386 0.05512 0.3007 2.35875 -2.18131 -0.00573 -0.02194 -2.09615 -1.00979 0 0 -1.4965 0 0 -0.0691 0.04233 0 1.90777 -1.04463 0 -0.93687 -0.5745 0.49746 -4.31524
ASN_582 -2.34771 0.36417 2.29891 -0.19315 0.02836 0.32248 0.2139 -1.19596 -0.00922 -0.09432 -0.45349 -0.89378 0 0 0 0 0 0.18473 0.0602 0 1.60422 -0.52191 0 -0.93687 -0.49777 0.78424 -1.28296
THR_583 -4.10254 0.64292 4.27509 -0.19728 0.08614 0.07217 2.66124 -2.26392 -0.02766 -0.16062 -3.31889 -0.95067 0 0 0 0 0 0.07193 0.00143 1.14176 0 -0.74115 2.30036 -1.0874 -0.01912 0.83459 -0.78161
THR_584 -3.61684 0.3406 1.34241 -0.17014 0.09217 0.06056 0.49639 -1.18467 -0.00299 -0.04523 -0.75417 -0.29026 0 0 0 0 0 0.05084 0.00413 0.19511 0 -0.19978 2.28845 -1.0874 0.08402 0.65144 -1.74535
TYR_585 -7.33789 0.87204 1.73074 -0.55193 0.19034 0.28085 2.17153 -1.91552 -0.01844 -0.0663 -2.33779 -0.20477 0 0 0 0 0 0.02461 0.02962 0 3.77545 -0.27522 0.00275 1.2797 -0.08222 0.50697 -1.9255
THR_586 -4.96066 0.24652 4.16661 -0.14396 0.05383 0.05064 2.63085 -2.24575 -0.00823 -0.0601 -2.9693 -0.19215 0 0 0 0 0 0.02925 0.022 0.43616 0 -0.12734 2.29184 -1.0874 -0.05165 0.41833 -1.50053
THR_587 -8.17267 1.18839 5.79819 -0.22983 0.23577 0.09896 3.09399 -3.32297 -0.00823 -0.0601 -1.80354 -1.23684 0 0 0 0 0 0.00471 0.01262 0.52387 0 0.03292 2.30836 -1.0874 0.08338 0.49917 -2.04123
ASN_588 -3.80611 0.15617 4.13561 -0.17453 0.02679 0.26387 2.18932 -2.00388 -0 -0 -1.47597 -0.3025 0 0 -0.64679 0 0 -0.04318 0.0098 0 1.44429 0.22538 0 -0.93687 0.02992 0.52168 -0.38698
ASN_589 -7.30242 0.64217 5.61941 -0.19222 0.0192 0.29996 3.04259 -3.10059 -0.00626 -0.07684 -3.09397 -0.74094 0 0 0 0 0 -0.0058 0.01435 0 2.20127 0.48027 0 -0.93687 0.27385 0.27839 -2.58446
ILE_590 -8.81491 1.15911 2.54103 -0.47197 0.35033 0.09537 2.45349 -2.64922 -0 -0 -2.65135 0.03668 0 0 0 0 0 -0.02085 0.01063 0.39175 0 -0.77308 0 0.73287 0.04028 0.32171 -7.24814
ILE_591 -8.997 1.49654 1.88745 -0.4454 0.34488 0.081 2.22627 -2.39443 -0.00258 -0.00712 -2.61097 0.03093 0 0 0 0 0 -0.03541 0.17371 0.35556 0 -0.7621 0 0.73287 -0.41339 0.68191 -7.65728
VAL_592 -6.51628 0.17041 1.19827 -0.27658 0.15494 0.05967 2.60784 -1.90878 -0 -0 -1.62961 -0.30813 0 0 0 0 0 -0.05542 0.0058 0.15526 0 -0.54472 0 1.9342 -0.38047 0.70883 -4.62478
ALA_593 -5.20854 0.67627 2.36621 -0.02982 0.0226 0 1.82169 -2.28069 -0.02783 -0.19055 -1.7939 -0.45788 0 0 0 0 0 0.13685 0 0 0 -0.04562 0 1.8394 0.40231 0.54656 -2.22295
THR_594 -5.88882 0.54279 4.0557 -0.12529 0.10172 0.06484 2.38529 -2.34814 -0.00436 -0.03168 -2.28553 -1.31182 0 0 -1.82758 0 0 -0.07455 0.02119 0.04152 0 -0.15632 2.31176 -1.0874 0.34157 0.86725 -4.40785
GLY_595 -3.90572 0.67386 3.34553 -0.00018 0 0 1.54497 -1.93781 -0 -0 -1.39308 -0.2544 0 0 0 0 0 -0.15279 0 0 0 -1.38716 0 0.83697 -0.25417 0.65883 -2.22516
SER_596 -6.68746 0.74068 6.23176 -0.02719 0 0.06351 2.20908 -2.81729 -0.02715 -0.15045 -1.69863 -0.43251 0 0 -0.87989 0 0 0.01845 0.00039 0.05606 0 -0.55123 0.60707 -0.77834 -0.12097 0.23532 -4.0088
ARG_597 -6.01715 0.56652 7.04785 -0.96394 0.26554 0.72823 3.327 -3.12196 -0 -0 -3.19436 -0.08465 0 0 -0.85938 0 0 0.17449 0.13353 1.85518 0 -0.19728 0 -1.2888 -0.11278 0.84505 -0.89692
PRO_598 -3.59035 0.56388 2.58298 -0.17187 0.00011 0.11653 0.7094 -0.97995 -0.00282 -0.01024 -0.76334 0.14242 0 0 0 0 0 -0.01407 0.00205 0.88058 0 -0.99222 0 -2.4119 -0.40674 1.29105 -3.05449
ARG_599 -6.07434 0.5333 5.2278 -1.41062 0.40373 0.81774 1.73326 -2.50292 -0.00368 -0.01486 -2.53542 1.15111 0 0 -0.14724 0 0 5.4786 0.04152 2.88788 0 -0.09483 0 -1.2888 -0.55794 13.6204 17.2647
TYR_600 -7.30192 0.82772 3.19664 -1.06803 0.1391 0.5354 1.24608 -2.17451 -0.00282 -0.01024 -1.38115 -0.00153 0 0 -0.14724 0 0 -0.01408 0.2306 0 2.0617 -0.45161 0.00026 1.2797 -0.27452 13.2963 9.98581
LEU_601 -6.13973 0.93447 1.34612 -0.47962 0.16909 0.10196 0.85672 -1.47434 -0.001 -0.01978 0.27422 0.15562 0 0 0 0 0 -0.03137 0.16117 0.67268 0 -0.32202 0 0.18072 -0.26714 0.566 -3.31621
THR_602 -3.17369 0.30188 1.87979 -0.12295 0.07443 0.06829 0.78193 -1.15873 -0 -0 -0.84463 -1.31754 0 0 0 0 0 -0.05887 0.0171 0.01442 0 -0.24417 2.26231 -1.0874 -0.41289 0.47346 -2.54727
LEU_603 -5.05986 1.17217 2.8417 -0.51274 0.27335 0.12862 0.96986 -1.74338 -0.02398 -0.10136 0.30552 0.271 0 0 0 0 0 0.21011 0.06287 0.3026 0 -0.27541 0 0.18072 0.78041 1.37382 1.15599
PRO_604 -6.01722 1.36387 2.05817 -0.07873 0.0002 0.04728 0.5232 -1.32866 -0 -0 0.20692 0.60378 0 0 0 0 0 -0.1608 0.01076 0.46773 0 -0.4811 0 -2.4119 0.82147 1.59073 -2.78432
GLY_605 -1.8629 0.22716 1.94944 -5e-05 0 0 0.94737 -1.044 -0.01139 -0.10884 -0.7619 -0.36461 0 0 0 0 0 -0.16733 0 0 0 -1.4331 0 0.83697 -0.29251 0.53988 -1.54582
PHE_606 -6.44084 0.89246 1.69356 -0.54907 0.09088 0.27827 0.73797 -1.48944 -0.00132 -0.02061 -0.78629 0.00488 0 0 0 0 0 0.03312 0.01217 0 2.05567 -0.30043 0 1.0402 -0.24938 0.39945 -2.59875
GLU_607 -4.19587 0.32819 4.4038 -0.35811 0.09791 0.52993 2.71321 -2.03365 -0 -0 -3.24292 -0.40074 0 0 -1.02925 0 0 -0.02088 0.01435 0 3.10936 0.27971 0 -2.7348 0.04853 0.49926 -1.99196
LYS_608 -6.54395 0.39456 6.28986 -0.44053 0.11352 0.24528 2.22078 -2.78441 -0.00147 -0.00675 -2.57571 0.05275 0 0 0 -0.86339 0 -0.12733 0.41 1.44843 0 -0.02853 0 -1.5107 -0.0387 0.599 -3.14726
ALA_609 -2.89566 0.41943 2.26092 -0.02383 0 0 0.66232 -1.31359 -0 -0 0.32795 -0.38526 0 0 0 0 0 -0.0694 0 0 0 -0.33157 0 1.8394 -0.59841 0.44049 0.33279
GLN_610 -3.16537 0.37035 3.27454 -0.64498 0.08633 0.72487 1.40484 -1.6432 -0.0159 -0.10706 -0.8857 -0.67035 0 0 0 0 0 -0.01067 0.03474 0 2.36929 -0.08601 0 -0.18838 0.06172 0.22637 1.13544
GLN_611 -5.48944 0.32651 5.32871 -0.27658 0.06389 0.23957 3.03441 -2.59617 -0.01139 -0.10884 -3.31582 -0.70313 0 0 -1.02925 0 0 0.15681 0.03288 0 3.08621 0.11178 0 -0.18838 0.86938 0.59324 0.1244
ALA_612 -3.57145 0.44399 2.94604 -0.02681 0.00242 0 1.74086 -1.91423 -0.03463 -0.13172 -1.10876 -0.45086 0 0 0 0 0 0.06667 0 0 0 -0.02827 0 1.8394 0.17217 0.53349 0.4783
GLY_613 -1.95713 0.27173 2.88128 -5e-05 0 0 1.50075 -1.33623 -0.02137 -0.18517 -0.65541 -0.41984 0 0 -0.53963 0 0 -0.07769 0 0 0 0.55822 0 0.83697 -0.23049 0.18276 0.8087
PHE_614 -8.35427 0.84702 2.89675 -0.81969 0.0452 0.30517 2.58798 -2.51108 -0.00108 -0.00287 -2.46027 0.07537 0 0 0 0 0 0.09655 0.03483 0 2.47605 -0.11794 0 1.0402 0.71623 0.34824 -2.79762
ILE_615 -7.42579 0.79548 2.40463 -0.60774 0.33374 0.11742 1.47224 -2.00027 -0.00116 -0.00592 -0.68179 0.2896 0 0 0 0 0 0.01859 0.05533 0.96102 0 -0.73768 0 0.73287 0.36733 0.61373 -3.29836
ILE_616 -8.87698 1.07016 2.42267 -0.52085 0.29814 0.12667 1.84648 -2.38088 -0.00108 -0.00287 -1.81274 -0.154 0 0 0 0 0 -0.01739 0.00851 0.45648 0 -0.20836 0 0.73287 -0.38951 0.88311 -6.51957
ASP_617 -5.7205 0.52142 7.7098 -0.25106 0.05806 0.92762 3.87384 -3.32544 -0.02444 -0.16066 -6.58326 -1.21717 0 0 -0.53684 -0.86339 0 0.08297 0.17376 0 1.94991 -0.03389 0 -2.3716 0.13753 0.9282 -4.72517
SER_618 -4.1165 0.16927 3.80867 -0.027 0 0.04037 1.70094 -2.00501 -0 -0 -0.63987 -1.03005 0 0 0 0 0 -0.05525 0.00507 0.33704 0 0.12417 0.6634 -0.77834 -0.00109 0.64115 -1.16301
THR_619 -4.00353 0.33681 4.1431 -0.19158 0.11921 0.06933 1.54619 -2.03322 -0 -0 -0.40462 -0.43924 0 0 0 0 0 0.01777 0.0002 0.05426 0 -0.00517 2.29725 -1.0874 -0.04941 0.32415 0.69409
GLN_620 -6.30116 0.50885 5.11348 -0.78065 0.08002 0.80658 2.80893 -2.82132 -0.01665 -0.14437 -1.79271 -0.77406 0 0 -0.53684 0 0 -0.02813 0.0367 0 3.17097 -0.11693 0 -0.18838 0.11602 0.3174 -0.54225
ALA_621 -6.60187 1.23833 2.33474 -0.02351 0 0 2.34239 -2.47629 -0.02029 -0.13199 -1.51739 -0.33683 0 0 0 0 0 -0.06456 0 0 0 -0.35625 0 1.8394 -0.4224 0.52584 -3.67067
LEU_622 -6.98939 0.61341 2.46358 -0.52273 0.30128 0.15119 2.02387 -2.17582 -0.00415 -0.02867 -1.50666 0.07114 0 0 0 0 0 -0.04017 0.05375 0.14687 0 -0.04587 0 0.18072 -0.50826 0.58971 -5.22621
ALA_623 -3.68749 0.23838 2.48919 -0.02887 0.0139 0 1.5213 -1.80463 -0 -0 -1.21834 -0.46015 0 0 0 0 0 -0.00884 0 0 0 -0.17659 0 1.8394 0.49624 0.35833 -0.42817
LEU_624 -8.32256 0.85594 3.63455 -0.45799 0.20523 0.07564 2.94549 -2.61834 -0 -0 -0.94441 0.33672 0 0 -0.51913 0 0 0.0081 0.0064 0.33748 0 -0.24029 0 0.18072 0.47078 0.19803 -3.84763
GLU_625 -1.97527 0.07647 3.33552 -0.57217 0.25088 1.54004 1.35477 -1.33732 -0.02213 -0.22248 -2.7873 -3.11768 0 0 0 -0.80011 0 -0.08125 0.02431 0 3.23724 -0.20659 0 -2.7348 -0.42932 0.24048 -4.22673
GLY_626 -2.82061 0.34619 2.42329 -0.00186 0 0 0.92582 -1.23941 -0 -0 -0.08671 -0.38267 0 0 0 0 0 -0.13119 0 0 0 -1.32911 0 0.83697 -0.01209 0.16561 -1.30577
VAL_627 -4.53184 0.75531 0.11483 -0.28112 0.16333 0.05742 0.45296 -0.95369 -0 -0 -0.06306 -0.03453 0 0 0 0 0 -0.05255 0.01892 0.05515 0 -0.42009 0 1.9342 -0.06742 0.96925 -1.88291
PRO_628 -5.93652 0.6812 3.20768 -0.13597 0.00142 0.09815 1.27568 -1.31606 -0 -0 -1.5716 0.21798 0 0 -0.64792 0 0 0.04754 0.00973 0.23532 0 -1.12218 0 -2.4119 -0.66255 1.21313 -6.81687
LYS_629 -2.88536 0.09348 3.57045 -0.3825 0.03082 0.1901 1.74867 -1.44094 -0.01621 -0.15175 -2.71091 -0.16931 0 0 -0.62232 0 0 0.01851 0.0119 2.11283 0 -0.07028 0 -1.5107 -0.32398 0.65898 -1.84852
LYS_630 -6.33116 0.73482 7.236 -0.33927 0.03904 0.17357 3.11737 -2.97175 -0 -0 -5.37983 0.0875 0 0 0 -0.24453 0 0.05322 0.06507 2.47727 0 -0.01861 0 -1.5107 0.02353 0.65021 -2.13825
PHE_631 -10.2573 2.43794 2.39683 -0.89889 0.06454 0.43283 2.44828 -2.45584 -0 -0 -2.83554 -0.19865 0 0 0 0 0 0.06059 0.03666 0 1.50986 -0.58625 0 1.0402 -0.16134 0.84811 -6.11796
VAL_632 -7.56628 1.15617 1.9667 -0.26905 0.22053 0.05354 2.59264 -2.22524 -0 -0 -2.90104 -0.16466 0 0 0 0 0 0.04557 0.13012 0.54449 0 -0.73661 0 1.9342 -0.27946 0.882 -4.61637
VAL_633 -8.29754 1.26566 2.56184 -0.28114 0.20573 0.05998 2.79428 -2.60455 -0.00718 -0.02197 -2.70333 -0.32191 0 0 0 0 0 -0.06153 0.02245 0.2713 0 -0.78827 0 1.9342 -0.36711 0.4868 -5.85229
VAL_634 -6.97594 0.52462 1.85412 -0.27702 0.18031 0.05839 2.67255 -2.16084 -0 -0 -2.42701 -0.25438 0 0 0 0 0 -0.02789 0.00408 0.19848 0 -0.66023 0 1.9342 -0.42166 0.28253 -5.49568
GLY_635 -3.15367 0.15728 2.50607 -0.00023 0 0 1.19357 -1.53647 -0.02916 -0.18598 -0.65591 -0.19089 0 0 0 0 0 -0.10445 0 0 0 -1.50924 0 0.83697 0.1028 0.20794 -2.36136
GLY_636 -3.03195 0.26436 2.13938 -7e-05 0 0 1.21066 -1.33525 -0 -0 -1.42091 -0.39092 0 0 0 0 0 -0.01171 0 0 0 0.23047 0 0.83697 0.45465 0.17407 -0.88025
GLY_637 -2.6441 0.18272 2.70505 -0.00023 0 0 1.44742 -1.53928 -0.02209 -0.16636 -1.30694 -0.1744 0 0 0 0 0 0.03212 0 0 0 -0.73082 0 0.83697 0.158 0.17144 -1.05051
VAL_638 -5.536 0.63641 2.84515 -0.31188 0.25458 0.07031 1.65336 -2.02346 -0 -0 -0.55395 -0.00323 0 0 0 0 0 -0.0668 0.02475 0.04353 0 -0.33784 0 1.9342 -0.00866 0.24831 -1.1312
ILE_639 -4.68628 0.31592 3.2319 -0.50362 0.3875 0.10328 1.33984 -1.82371 -0 -0 -0.65389 -0.06155 0 0 0 0 0 -0.03906 0.01267 0.64116 0 -0.35175 0 0.73287 -0.04024 0.31214 -1.08281
GLY_640 -4.43019 0.37335 3.79254 -5e-05 0 0 1.7799 -2.27617 -0 -0 -1.66539 -0.40477 0 0 0 0 0 -0.07571 0 0 0 0.2866 0 0.83697 0.49504 0.19009 -1.09778
VAL_641 -7.39229 0.60514 2.41105 -0.31942 0.23403 0.07168 2.46089 -2.52824 -0 -0 -2.28528 -0.07535 0 0 0 0 0 -0.04851 0.01225 0.04899 0 -0.29391 0 1.9342 0.48237 0.20299 -4.47942
GLU_642 -8.99549 0.77468 7.86662 -0.22705 0.06381 0.34731 3.87443 -3.98313 -0.0099 -0.09612 -4.50939 -0.58611 0 0 -1.1115 0 0 0.09168 0.12749 0 3.14774 -0.21172 0 -2.7348 -0.27321 0.35074 -6.09391
PHE_643 -10.0049 2.00121 2.15461 -0.79699 0.02827 0.27141 2.71548 -2.65595 -0 -0 -2.76988 -0.03698 0 0 0 0 0 0.00152 0.0005 0 2.01301 -0.30484 0 1.0402 -0.25926 0.50217 -6.10047
ALA_644 -6.30139 0.54517 2.37506 -0.02117 0 0 2.4999 -2.56318 -0 -0 -2.10712 -0.34536 0 0 0 0 0 0.08767 0 0 0 -0.21389 0 1.8394 -0.17069 0.45875 -3.91685
PHE_645 -9.73562 0.83678 4.8748 -0.91208 0.08447 0.31327 3.68078 -3.39093 -7e-05 -0.0007 -2.23108 0.00573 0 0 0 0 0 0.00947 1e-05 0 1.80016 -0.45423 0 1.0402 -0.09016 0.2482 -3.921
LEU_646 -9.61216 0.8663 3.43304 -0.66889 0.14265 0.22139 2.51344 -2.97853 -0 -0 -1.89133 0.11256 0 0 0 0 0 0.02944 0.33235 0.69431 0 -0.12253 0 0.18072 0.32826 0.44799 -5.97098
PHE_647 -11.9263 2.0626 3.31717 -0.68672 0.06631 0.33894 2.82262 -3.10333 -0 -0 -2.28488 0.05501 0 0 0 0 0 0.32384 0.01904 0 2.29409 0.01406 0 1.0402 0.22973 1.15692 -4.26068
ALA_648 -5.12647 0.3905 4.35041 -0.02009 0 0 2.81744 -2.83464 -0 -0 -2.33979 -0.35168 0 0 0 0 0 0.00418 0 0 0 -0.21616 0 1.8394 -0.23188 1.03621 -0.68257
SER_649 -4.83129 0.41369 5.30431 -0.02571 0 0.02103 2.3887 -2.50912 -0 -0 -2.31382 -0.61442 0 0 0 -0.51431 0 -0.01043 0.00387 0.6873 0 0.22273 1.73296 -0.77834 -0.35893 0.57881 -0.60298
LEU_650 -7.32718 0.82518 2.15065 -0.47749 0.16227 0.13537 2.12961 -2.08679 -7e-05 -0.0007 -2.16121 0.13823 0 0 -0.45108 0 0 -0.03503 0.28029 0.13795 0 -0.07779 0 0.18072 -0.34439 0.6906 -6.13088
GLY_651 -1.91564 0.1343 2.74598 -6e-05 0 0 1.23713 -1.365 -0.01621 -0.15175 -1.17216 -0.31032 0 0 0 0 0 -0.19265 0 0 0 -1.53761 0 0.83697 -0.22452 0.76478 -1.16675
SER_652 -5.18253 0.59796 4.6723 -0.03003 1e-05 0.02218 2.18203 -2.30771 -0.0034 -0.0101 -2.53932 -0.10631 0 0 -0.64792 0 0 0.09236 0.04148 0.62283 0 -0.10164 1.80899 -0.77834 -0.15311 0.70901 -1.11123
GLU_653 -3.92527 0.48926 5.52428 -0.31332 0.05622 0.37405 2.78368 -2.29353 -0.01121 -0.05374 -5.157 -0.29955 0 0 0 -0.24453 0 -0.01266 0.02766 0 3.64016 0.2364 0 -2.7348 -0.05176 0.43177 -1.53391
VAL_654 -7.82784 1.71578 1.08201 -0.37848 0.35297 0.09425 2.31096 -2.1783 -0.0034 -0.0101 -2.55921 -0.11428 0 0 0 0 0 0.09885 0.5194 0.78712 0 -0.62171 0 1.9342 -0.06507 0.89692 -3.96593
THR_655 -5.79473 0.46946 3.18623 -0.17294 0.08574 0.06358 2.49227 -2.04671 -0.02026 -0.08233 -2.38407 -0.272 0 0 0 0 0 0.02694 0.00018 0.15828 0 -0.16235 2.30437 -1.0874 -0.07588 0.88074 -2.43089
ILE_656 -8.92634 0.94741 2.36238 -0.44851 0.33074 0.10053 2.58595 -2.5001 -0.00315 -0.00878 -2.59053 0.09416 0 0 0 0 0 -0.05652 0.01907 0.36389 0 -0.71981 0 0.73287 -0.21197 0.59901 -7.32969
ILE_657 -7.95616 0.53273 1.29901 -0.49372 0.36891 0.11777 1.9701 -1.96652 -0.02767 -0.10388 -2.81229 -0.0518 0 0 0 0 0 -0.02773 0.05092 0.34062 0 -0.63986 0 0.73287 -0.4704 0.72155 -8.41557
GLN_658 -9.54371 1.14144 6.72095 -0.40485 0.1581 0.40251 3.80473 -3.92932 -0.02589 -0.1117 -1.90583 -0.67517 0 0 0 0 0 -0.01603 0.31918 0 3.3178 0.15289 0 -0.18838 -0.24032 1.36811 0.3445
GLY_659 -1.57916 0.22294 1.38281 -6e-05 0 0 0.38179 -0.82918 -0.01863 -0.07529 -0.32739 -0.39406 0 0 0 0 0 -0.07027 0 0 0 0.17548 0 0.83697 0.09495 1.28324 1.08414
VAL_660 -5.26417 0.53505 4.03492 -0.30382 0.18828 0.05933 2.64021 -2.33317 -0.01611 -0.12327 -1.83771 -0.26916 0 0 0 0 0 -0.02688 0.0174 0.06061 0 -0.50116 0 1.9342 0.00544 0.28947 -0.91057
ASP_661 -3.06907 0.13999 3.75548 -0.20718 0.04831 0.66607 0.9164 -1.5591 -0 -0 -2.04095 -3.62755 0 0 0 -0.80581 0 -0.00035 0.22704 0 3.97468 -0.20352 0 -2.3716 -0.29354 0.44672 -4.00398
ARG_662 -7.70863 0.62511 8.09842 -0.83678 0.18406 0.66075 2.90585 -3.46744 -0.02802 -0.26321 -3.50531 -0.07027 0 0 -0.54968 -0.80581 0 -0.00253 0.04113 2.74579 0 -0.16516 0 -1.2888 -0.25504 0.72848 -2.95708
ILE_663 -8.61618 1.05654 1.86304 -0.58496 0.39855 0.11597 1.65183 -2.14012 -0.00649 -0.04212 -1.56975 0.12929 0 0 -0.8334 0 0 -0.09487 0.12373 2.02277 0 -0.10946 0 0.73287 -0.32746 0.71721 -5.51301
LEU_664 -8.48796 1.39137 2.30786 -0.53742 0.27547 0.16595 2.71678 -2.34636 -0.01143 -0.1439 -2.45587 -0.04777 0 0 0 0 0 -0.06342 0.15977 0.24389 0 0.7176 0 0.18072 0.39877 0.66802 -4.86793
GLU_665 -4.37911 0.39938 4.68311 -0.35463 0.14065 0.45386 1.44002 -2.13268 -0.01658 -0.11931 -0.2734 -0.68016 0 0 -0.54968 0 0 -0.06498 0.05629 0 3.09888 -0.1574 0 -2.7348 0.73042 0.48416 0.02402
VAL_666 -3.69706 0.68527 0.76227 -0.37416 0.3366 0.09136 0.29802 -1.05226 -0 -0 0.26579 -0.20873 0 0 0 0 0 -0.19403 0.00162 0.60673 0 0.4101 0 1.9342 0.08832 0.44867 0.40272
CYS_667 -6.34213 0.61608 3.61562 -0.08627 0.0003 0.0612 2.4296 -1.96589 -0.00649 -0.04212 -2.03817 0.00686 0 0 0 0 0 0.02637 0.05142 1.00384 0 -0.14035 0 3.6196 0.03707 0.51316 1.3597
ASP_668 -5.48915 0.70835 7.41155 -0.12097 0.03282 0.38452 4.37558 -3.09487 -0 -0 -7.11612 -0.64001 0 0 -0.79156 -0.83004 0 0.06453 0.33673 0 3.57002 0.0163 0 -2.3716 -0.14366 0.4239 -3.27368
SER_669 -3.25285 0.19166 3.88849 -0.02706 0 0.04014 1.72235 -1.74577 -0.00177 -0.01107 -0.44545 -0.95578 0 0 0 0 0 -0.05908 0.01344 0.20297 0 -0.03426 0.6007 -0.77834 -0.47397 0.53708 -0.58859
ASP_670 -4.25048 0.19919 5.2693 -0.10518 0.00172 0.30992 2.10584 -2.32254 -0.01808 -0.14433 -2.6442 -0.41457 0 0 0 -0.78625 0 -0.04594 0.05827 0 1.86632 -0.15519 0 -2.3716 -0.44285 0.67668 -3.21396
VAL_671 -8.69725 1.86081 3.28682 -0.27775 0.15234 0.05234 2.85988 -2.63803 -0 -0 -1.75912 -0.04422 0 0 0 0 0 -0.02121 0.01591 0.09679 0 -0.41355 0 1.9342 -0.11102 1.01321 -2.68985
SER_672 -7.13986 0.5506 7.02472 -0.03129 0 0.06549 3.60544 -3.33995 -0.00786 -0.05542 -3.8854 -0.71733 0 0 -0.8334 0 0 -0.01426 0.03405 0.74429 0 0.33787 1.71995 -0.77834 0.11157 1.11958 -1.48956
GLU_673 -4.65488 0.29464 6.05588 -0.21756 0.02253 0.27935 2.36616 -2.64853 -0.00957 -0.02529 -2.4664 -0.56135 0 0 0 0 0 0.00938 0.22668 0 3.05577 -0.19049 0 -2.7348 -0.16807 0.80589 -0.56066
LEU_674 -6.99833 0.52177 4.61063 -0.69516 0.24592 0.30443 2.5623 -2.70027 -0 -0 -2.76333 0.04021 0 0 0 0 0 -0.04753 0.02074 1.09979 0 -0.28832 0 0.18072 -0.4116 0.6464 -3.67162
ILE_675 -9.10569 1.44797 3.75504 -0.5393 0.45534 0.10883 2.76444 -2.91003 -0 -0 -2.27024 0.00534 0 0 0 0 0 -0.06121 0.14321 0.54186 0 -0.45347 0 0.73287 -0.15234 0.67469 -4.86271
SER_676 -6.1125 0.26618 6.02072 -0.02682 0 0.06204 2.96575 -2.85867 -0 -0 -2.60064 -0.63122 0 0 0 0 0 0.00945 0.00345 0.61882 0 0.35609 0.60002 -0.77834 0.17014 0.42411 -1.51143
LYS_677 -5.48352 0.24207 6.51425 -0.30881 0.04191 0.14722 2.41767 -2.88966 -0.01744 -0.08072 -2.3721 0.01811 0 0 0 0 0 0.01864 0.20376 1.72831 0 0.00637 0 -1.5107 -0.04409 0.18279 -1.18595
THR_678 -6.45539 0.5854 6.85083 -0.2096 0.18701 0.07613 3.63627 -3.22083 -0 -0 -3.26206 -0.08479 0 0 0 -0.80942 0 -0.00687 0.00917 0.07969 0 -0.02255 2.29008 -1.0874 -0.15186 0.28417 -1.31202
LEU_679 -9.44941 1.10364 4.2869 -0.45878 0.18926 0.10798 3.46258 -3.24357 -0 -0 -2.74227 0.20406 0 0 0 0 0 0.11674 0.10733 0.35587 0 -0.25986 0 0.18072 -0.10168 0.52436 -5.61613
LYS_680 -5.91395 0.48382 6.69807 -0.29521 0.02457 0.12533 2.72291 -2.95532 -0 -0 -2.0735 0.01117 0 0 0 0 0 -0.00388 0.02133 1.7301 0 0.01406 0 -1.5107 -0.3388 0.54193 -0.71808
ASN_681 -3.39543 0.22122 4.05953 -0.17654 0.02442 0.26515 1.67478 -1.95706 -0 -0 -0.76858 -0.33937 0 0 0 0 0 -0.04294 0.01562 0 1.4796 0.06585 0 -0.93687 -0.24558 0.3074 0.25122
LYS_682 -5.02576 0.32625 5.32318 -0.5417 0.14211 0.36524 2.30646 -2.4343 -0 -0 -2.40172 0.05823 0 0 0 0 0 -0.06544 0.09936 1.8646 0 -0.06639 0 -1.5107 -0.322 0.42759 -1.45498
GLY_683 -2.42725 0.1252 2.91095 -6e-05 0 0 1.80022 -1.55262 -0.00826 -0.02645 -1.79753 -0.36168 0 0 0 0 0 -0.19797 0 0 0 -1.52978 0 0.83697 -0.35019 0.39396 -2.18449
VAL_684 -8.22148 1.36503 1.9438 -0.28786 0.21067 0.06742 2.18652 -2.47885 -0 -0 -1.27669 -0.36071 0 0 0 0 0 -0.04109 0.02646 0.17261 0 -0.56361 0 1.9342 -0.21374 0.52657 -5.01076
GLN_685 -5.3826 0.25879 4.49349 -0.62551 0.08034 0.39169 2.52618 -2.33176 -0.00968 -0.03027 -3.15611 -0.28135 0 0 0 0 0 -0.04772 0.0152 0 2.81018 0.06045 0 -0.18838 -0.19081 0.51735 -1.09053
ILE_686 -7.46767 0.74403 1.92287 -0.64696 0.56564 0.13053 1.32993 -1.81135 -0.00503 -0.01781 -0.61482 0.26994 0 0 0 0 0 -0.03343 0.03754 0.99189 0 -0.6822 0 0.73287 -0.29824 0.28509 -4.56716
ILE_687 -7.13184 0.77083 3.17538 -0.63381 0.48979 0.13636 2.52427 -2.30465 -0.02424 -0.10866 -2.50669 0.09807 0 0 0 0 0 -0.02734 0.01217 1.10074 0 -0.70859 0 0.73287 -0.41292 0.56931 -4.24894
THR_688 -5.36366 0.60991 3.00591 -0.10365 0.0554 0.06941 1.18579 -2.11157 -0.00503 -0.01781 -0.96799 -0.66915 0 0 0 0 0 0.09623 0.06187 0.08974 0 -0.53764 2.29112 -1.0874 -0.29416 0.49392 -3.19875
ASN_689 -3.76341 0.16012 4.32954 -0.3534 0.06265 0.72348 2.52215 -2.11607 -0.02304 -0.1484 -2.97997 -0.90785 0 0 0 -1.0004 0 0.12005 0.00198 0 1.62306 -1.04277 0 -0.93687 -0.46725 0.23689 -3.95953
ALA_690 -4.98376 0.9849 2.13238 -0.01802 0 0 1.58681 -2.10119 -0.03732 -0.28195 -1.68368 -0.23472 0 0 0 0 0 0.00616 0 0 0 0.3888 0 1.8394 0.08529 0.42048 -1.89643
HIS_691 -4.45967 0.35726 4.5771 -0.51719 0.00876 0.3329 2.93676 -2.42303 -0.02128 -0.16061 -1.99845 -0.90703 0 0 0 0 0 -0.02609 0.00581 0 1.93118 -0.45369 0 -0.45461 0.48753 0.35971 -0.42463
VAL_692 -6.41425 0.76289 0.32743 -0.27248 0.16573 0.05255 0.75743 -1.52338 -0 -0 -0.08488 0.18297 0 0 0 0 0 -0.05788 0.00841 0.11144 0 -0.37175 0 1.9342 -0.20372 0.21754 -4.40775
VAL_693 -4.91608 0.28032 2.15478 -0.3035 0.24286 0.07098 0.98541 -1.5739 -0.02874 -0.18334 -0.67428 -0.47758 0 0 0 0 0 0.14218 0.0119 0.23698 0 -0.51765 0 1.9342 -0.19359 0.4662 -2.34286
ARG_694 -7.19304 0.70991 5.42883 -0.60527 0.17542 0.40354 2.56227 -2.6997 -0.0142 -0.11094 -3.73334 0.08019 0 0 0 -0.86137 0 0.07856 0.8112 1.71492 0 0.02112 0 -1.2888 0.33338 0.74774 -3.43958
ALA_695 -4.5175 0.70384 1.00829 -0.02128 0 0 0.95924 -1.39046 -0.00945 -0.02896 -0.80801 -0.36744 0 0 0 0 0 0.00275 0 0 0 -0.39859 0 1.8394 0.33018 0.62809 -2.06989
GLU_696 -3.9636 0.3159 4.55726 -0.19701 0.02286 0.29838 2.12079 -2.0603 -0.00696 -0.09289 -2.74494 -0.66829 0 0 0 0 0 0.02557 0.0083 0 3.25583 -0.10387 0 -2.7348 0.11804 0.4264 -1.42333
ASN_697 -2.00434 0.23799 1.87181 -0.1514 0.01616 0.22721 0.87576 -0.9341 -0 -0 -0.00626 -0.61708 0 0 0 0 0 -0.18009 0.00367 0 1.49784 0.09159 0 -0.93687 0.72894 0.33173 1.05257
ASN_698 -4.15864 0.33873 3.24926 -0.36082 0.05531 0.71391 1.82688 -1.84868 -0.01924 -0.13784 -1.30525 -1.5755 0 0 0 0 0 -0.04572 0.02221 0 2.30359 -0.6139 0 -0.93687 0.48214 0.20593 -1.80449
GLN_699 -7.46258 0.69102 5.48737 -0.38997 0.09821 0.25488 3.08899 -2.90036 -0.00487 -0.015 -3.02687 -0.23035 0 0 0 0 0 0.08241 0.02092 0 3.06347 0.31074 0 -0.18838 -0.16846 0.28852 -1.00033
LEU_700 -8.30563 1.07901 1.51359 -0.50057 0.17849 0.09775 2.35778 -2.23957 -0.01762 -0.06196 -2.60802 0.22022 0 0 0 0 0 -0.03553 0.2643 0.74845 0 -0.34031 0 0.18072 -0.05721 0.504 -7.02212
PHE_701 -10.221 0.87863 6.06266 -0.59064 0.17243 0.32825 3.47158 -3.45056 -0.00487 -0.015 -4.79786 0.0785 0 0 0 0 0 -0.03415 0.10074 0 2.35666 -0.12026 0 1.0402 -0.14065 0.71246 -4.17291
TYR_702 -10.6358 1.03715 3.76975 -1.09361 0.11332 0.60955 2.719 -2.9604 -0.01203 -0.15596 -2.6672 -0.33931 0 0 0 0 0 0.01177 0.03976 0 1.61909 -0.49467 0.03151 1.2797 -0.16886 0.61226 -6.68496
THR_703 -6.28244 0.95452 4.4195 -0.12022 0.06455 0.09592 2.64233 -2.71598 -0.02003 -0.12812 -2.74201 -0.5133 0 0 0 0 0 0.14119 0.04391 0.22975 0 -0.25645 2.4175 -1.0874 -0.16939 0.39138 -2.63479
VAL_704 -6.6278 0.84735 3.48985 -0.39273 0.47109 0.0961 2.54865 -2.52276 -0 -0 -1.87822 -0.442 0 0 0 0 0 -0.06076 0.00633 1.16578 0 -0.6635 0 1.9342 -0.22154 0.40126 -1.84872
ASN_705 -3.36958 0.28512 3.15455 -0.17936 0.02262 0.30632 1.81871 -1.6763 -0 -0 -1.30614 -0.99943 0 0 0 -1.0004 0 -0.089 0.02276 0 1.8355 -0.9922 0 -0.93687 -0.6001 0.37941 -3.32436
GLY_706 -1.75383 0.25057 1.71845 -5e-05 0 0 0.05426 -0.94022 -0.04911 -0.29421 -0.02735 -0.38433 0 0 0 0 0 -0.17398 0 0 0 -1.44089 0 0.83697 -0.9878 0.33401 -2.85753
VAL_707 -4.81502 0.32586 4.50573 -0.28801 0.24336 0.06533 2.94043 -2.43809 -0 -0 -2.4474 -0.18716 0 0 0 0 0 -0.0562 0.00071 0.1712 0 -0.60023 0 1.9342 -0.7238 0.29674 -1.07235
GLU_708 -4.0533 0.41904 3.41677 -0.27038 0.03852 0.30426 1.2868 -1.67732 -0.00604 -0.01769 -2.10412 -0.22809 0 0 0 -0.86137 0 -0.05996 0.12242 0 2.87454 -0.00462 0 -2.7348 -0.45929 0.34373 -3.67086
GLN_709 -5.50629 0.54685 4.65726 -0.50958 0.06831 0.4734 2.60743 -2.32435 -0.02043 -0.19149 -2.11727 -0.78777 0 0 0 0 0 0.03675 0.02231 0 2.62441 -0.07037 0 -0.18838 -0.3631 0.40388 -0.63843
SER_710 -2.43724 0.21742 1.82809 -0.0299 0.00189 0.02505 0.43181 -0.94699 -0 -0 -0.57988 0.16194 0 0 0 0 0 0.20044 0.00112 0.48108 0 0.50561 0.60256 -0.77834 0.05612 0.33797 0.07875
VAL_711 -5.57559 0.73081 2.00414 -0.37309 0.26877 0.09137 1.99036 -1.76859 -0.01934 -0.07358 -2.14144 -0.28086 0 0 0 0 0 0.00507 0.00227 1.04465 0 -0.7723 0 1.9342 -0.06329 0.41827 -2.57814
ILE_712 -4.41977 0.40198 1.67673 -0.46382 0.34814 0.09503 0.62609 -1.19248 -0 -0 -0.58691 0.04779 0 0 0 0 0 -0.06215 0.02664 0.46565 0 -0.75521 0 0.73287 -0.40923 0.41625 -3.05239
GLY_713 -3.1201 0.39081 2.50508 -0.00123 0 0 1.10286 -1.43452 -0.0056 -0.02104 -0.8096 -0.3329 0 0 0 0 0 -0.09418 0 0 0 -0.90123 0 0.83697 0.13233 0.30104 -1.45131
ASP_714 -3.80469 0.4014 5.08586 -0.10884 0.00091 0.32624 2.79698 -2.10118 -0 -0 -4.4124 -0.46167 0 0 -0.62232 0 0 -0.05163 0.05199 0 2.05387 -0.30569 0 -2.3716 0.22094 0.28013 -3.0217
LYS_715 -7.68867 0.72917 7.34189 -0.38809 0.09104 0.25348 4.18847 -3.13553 -0.03463 -0.13172 -5.59715 -0.00119 0 0 -0.53963 -0.80011 0 0.05204 0.23786 2.49482 0 0.00195 0 -1.5107 -0.13847 0.53136 -4.04383
ILE_716 -8.03196 1.01731 1.9115 -0.49007 0.4138 0.11577 2.45582 -2.1803 -0.00245 -0.00675 -2.44358 -0.09829 0 0 0 0 0 0.05352 0.09722 0.2793 0 -0.66297 0 0.73287 -0.15774 0.62585 -6.37117
LEU_717 -9.42783 1.3708 2.73262 -0.66541 0.33928 0.20778 2.4358 -2.77736 -0.0059 -0.06538 -2.94693 0.23165 0 0 0 0 0 0.0503 0.22 0.56026 0 -0.36681 0 0.18072 -0.14685 0.7622 -7.31106
VAL_718 -6.94718 0.96536 1.55939 -0.27891 0.18362 0.06083 1.84179 -1.9477 -0.00613 -0.02161 -0.38385 -0.30216 0 0 0 0 0 -0.05441 0.03735 0.16933 0 -0.59255 0 1.9342 -0.18503 0.84575 -3.12192
SER_719 -3.87576 0.32288 3.51979 -0.03607 0.00652 0.06819 1.38552 -1.74846 -0.00601 -0.06773 -1.08283 -0.45221 0 0 0 0 0 -0.00094 0.00135 0.52548 0 -0.08603 0.70632 -0.77834 0.16648 0.70833 -0.7235
ILE_720 -4.42517 0.4101 0.73496 -0.70575 0.43269 0.25228 0.64047 -1.06581 -0 -0 0.60387 0.16474 0 0 0 0 0 -0.15606 0.08314 0.88373 0 0.37034 0 0.73287 0.25544 0.7523 -0.03585
GLY_721 -2.71933 0.31494 2.67142 -0.00139 0 0 1.03214 -1.31483 -0 -0 -1.38767 -0.34132 0 0 0 0 0 -0.09119 0 0 0 -1.49522 0 0.83697 0.1676 0.51382 -1.81406
ARG_722 -8.05283 0.64805 6.9001 -0.59247 0.06534 0.35261 2.50925 -2.95612 -0.00519 -0.0737 -3.14872 0.10602 0 0 -1.22324 -0.75673 0 0.01894 0.11842 2.43699 0 -0.22961 0 -1.2888 0.14715 0.68689 -4.33764
ILE_723 -5.74009 0.67916 4.03299 -0.459 0.39389 0.09354 2.59915 -2.2779 -0 -0 -2.82063 0.18249 0 0 0 0 0 0.05061 0.04465 0.52238 0 -0.74484 0 0.73287 -0.31407 0.80999 -2.2148
ALA_724 -5.3652 0.61155 2.39603 -0.02467 5e-05 0 2.03039 -2.15203 -0.00662 -0.10605 -2.04642 -0.21056 0 0 0 0 0 0.03514 0 0 0 -0.1025 0 1.8394 -0.64919 0.452 -3.29866
ASN_725 -6.28561 0.41352 6.34185 -0.35565 0.08467 0.68765 2.99704 -2.96956 -0.0164 -0.17736 -2.48646 -0.75496 0 0 -1.39565 0 0 0.04233 0.02228 0 1.86608 -0.55185 0 -0.93687 -0.44357 0.50177 -3.41674
THR_726 -5.77896 0.86184 3.40107 -0.1379 0.07815 0.07858 2.26915 -2.08397 -0.00039 -0.00199 -1.27933 -1.0392 0 0 0 0 0 -0.06228 0.01337 0.01418 0 -0.18161 2.26908 -1.0874 -0.19281 0.47271 -2.3877
GLU_727 -2.02609 0.194 2.44348 -0.21847 0.02796 0.30661 1.01821 -1.1153 -0.00581 -0.04163 0.26489 -0.60719 0 0 0 0 0 -0.06224 0.00739 0 3.1898 -0.28363 0 -2.7348 -0.5466 0.2138 0.02439
CYS_728 -6.11589 0.72624 2.87888 -0.1158 0.00838 0.06776 2.03352 -1.80427 -0.00454 -0.01297 -1.82775 -0.54122 0 0 0 0 0 -0.02486 0.05607 0.6402 0 0.20047 0 3.6196 -0.61272 0.32699 -0.50191
LEU_729 -6.32216 0.64727 1.18531 -0.50834 0.23337 0.12159 1.30913 -1.47422 -0.00568 -0.07267 -0.80708 0.08714 0 0 0 0 0 0.16477 0.06088 1.07925 0 -0.3577 0 0.18072 -0.26033 0.5511 -4.18764
ASP_730 -4.2313 0.48215 4.44731 -0.10195 0.0048 0.29775 2.59669 -2.15163 -0.00454 -0.01297 -4.15144 -1.0753 0 0 -0.89648 0 0 0.00476 0.00712 0 2.59982 -0.4125 0 -2.3716 -0.15467 0.54455 -4.57942
GLN_731 -1.65751 0.10666 2.07605 -0.66922 0.11542 0.66812 0.97167 -0.99206 -0.00568 -0.07267 -1.15734 -0.64191 0 0 -0.89648 0 0 -0.03252 0.01694 0 2.33394 0.11593 0 -0.18838 0.33195 0.62712 1.05002
LEU_732 -7.65987 1.60945 2.94188 -0.60938 0.58239 0.21429 1.9345 -2.44255 -3e-05 -0.00114 -1.90013 -0.03478 0 0 -0.41826 0 0 -0.03775 0.1456 1.78286 0 0.05461 0 0.18072 0.46338 1.08434 -2.10989
ASP_733 -2.10888 0.14073 2.77829 -0.12306 0.03079 0.38557 0.90786 -1.22829 -0 -0 -1.01575 -0.82912 0 0 -0.54047 0 0 -0.09551 3e-05 0 2.47179 -0.57997 0 -2.3716 -0.29515 0.77622 -1.69653
LEU_734 -5.84349 1.00637 1.32016 -0.49448 0.31116 0.1088 0.49588 -1.44658 -0 -0 -0.03353 0.07477 0 0 0 0 0 -0.06976 0.02649 1.06747 0 -0.32483 0 0.18072 -0.25811 0.27033 -3.60861
LYS_735 -3.83071 0.42588 4.46665 -0.36079 0.03336 0.17464 2.13235 -1.9522 -0.01317 -0.11922 -4.92278 0.47433 0 0 -0.47354 0 0 -0.0005 0.09438 2.173 0 -0.05269 0 -1.5107 -0.16213 0.47058 -2.95325
ARG_736 -5.48366 0.60915 3.96107 -0.75192 0.14301 0.54281 1.39367 -1.87896 -0.01005 -0.06431 -1.26941 -0.10699 0 0 0 -0.41192 0 0.66528 0.28913 3.56663 0 -0.20038 0 -1.2888 -0.21027 0.59056 0.08466
ASP_737 -4.09673 0.42863 5.76469 -0.12016 0.04214 0.36103 2.71491 -2.52661 -0.00303 -0.00778 -6.09539 -0.33446 0 0 0 0 0 0.72326 0.01863 0 3.39952 -0.62139 0 -2.3716 -0.04733 1.23134 -1.5403
HIS_738 -1.85818 0.22495 1.96118 -0.43658 0.00922 0.55589 0.98445 -0.99666 -0.01211 -0.14906 -0.53517 -0.34874 0 0 0 0 0 0.38895 0.04506 0 1.54606 -0.47 0 -0.45461 1.73887 1.51112 3.70465
ASN_739 -4.50913 0.54895 4.37427 -0.39312 0.06518 0.80988 2.55491 -2.20152 -0.0169 -0.21809 -2.53954 -0.65677 0 0 -0.77078 0 0 -0.03603 0.03638 0 2.50483 -0.65696 0 -0.93687 1.54727 1.29882 0.80478
ASN_740 -6.90562 1.26126 4.99064 -0.18877 0.036 0.31919 2.0671 -2.78427 -0.02092 -0.18601 -0.94775 -1.00058 0 0 0 -0.41192 0 -0.01955 0.00139 0 2.00419 -0.76461 0 -0.93687 -0.27161 0.96768 -2.79101
LYS_741 -5.78529 0.59902 5.78138 -0.46468 0.13437 0.26608 2.40958 -2.6208 -0 -0 -2.17007 0.23374 0 0 0 0 0 -0.06304 0.04096 2.98948 0 -0.00331 0 -1.5107 -0.29087 0.50788 0.05373
ILE_742 -7.1416 1.04033 1.70572 -0.44832 0.25417 0.09055 2.17862 -1.91934 -0 -0 -1.17186 0.22983 0 0 0 0 0 -0.05632 0.04822 0.38188 0 -0.48942 0 0.73287 -0.52479 0.5544 -4.53506
VAL_743 -5.38528 0.38183 3.40615 -0.28227 0.19227 0.05826 1.49481 -2.13593 -0.0357 -0.20917 -2.482 0.22217 0 0 -0.55391 0 0 -0.09108 0.02337 0.11681 0 -0.27241 0 1.9342 -0.58543 0.56372 -3.63958
LEU_744 -6.24033 0.69401 1.23562 -0.74721 0.51742 0.31462 1.47613 -1.60836 -0 -0 -0.24596 -0.07886 0 0 0 0 0 0.27953 0.26688 2.00495 0 0.21713 0 0.18072 -0.22968 0.51978 -1.4436
ASN_745 -5.54646 0.34009 6.50451 -0.32299 0.08111 0.55405 3.48296 -3.07237 -0 -0 -3.90861 -0.33365 0 0 -1.03374 0 0 -0.05558 0.02279 0 1.32365 -0.41781 0 -0.93687 0.14422 0.57079 -2.60392
GLU_746 -2.2362 0.09208 2.45627 -0.47217 0.25934 1.4603 0.42861 -1.06035 -0 -0 -0.4326 -2.93329 0 0 0 0 0 -0.0894 0.02114 0 3.73219 -0.2423 0 -2.7348 -0.1802 0.55152 -1.37986
LYS_747 -5.94705 1.01927 4.58842 -0.52932 0.15943 0.4242 2.19746 -2.14229 -0.01484 -0.05226 -0.75627 -0.27662 0 0 -0.5668 0 0 -0.06398 0.04967 3.14676 0 0.06703 0 -1.5107 -0.35734 0.49596 -0.06928
LEU_748 -8.32802 0.77623 3.16115 -0.50074 0.15638 0.15239 2.79031 -2.59026 -0 -0 -2.92268 -0.07152 0 0 0 0 0 -0.0229 0.05822 0.15413 0 0.64561 0 0.18072 0.20684 0.45297 -5.70115
GLN_749 -6.03724 0.355 5.60522 -0.27291 0.03798 0.13729 3.01613 -2.68126 -0.01484 -0.05226 -2.98562 0.07506 0 0 -0.46694 -0.35952 0 0.10239 0.1073 0 3.32059 0.06161 0 -0.18838 0.19684 0.4393 0.39574
THR_750 -5.20144 0.51708 3.60249 -0.17488 0.07121 0.06107 2.36593 -2.11574 -0 -0 -2.71135 -0.72164 0 0 -0.74014 0 0 0.06453 0.0014 0.71403 0 -0.50495 2.31137 -1.0874 0.19412 0.6903 -2.664
SER_751 -2.3642 0.27114 2.66509 -0.03081 0.00058 0.04147 1.26207 -1.24631 -0.0256 -0.09887 -2.1674 -0.83892 0 0 -1.20023 0 0 0.00985 0.09211 0.15408 0 -0.35662 1.72018 -0.77834 0.02811 1.13457 -1.72807
THR_752 -4.94845 0.51481 3.79694 -0.1557 0.05164 0.05765 1.86407 -2.10332 -0 -1e-05 -0.79078 0.40076 0 0 -0.41826 0 0 0.03284 0.0101 0.19922 0 -0.18735 2.31003 -1.0874 -0.22307 0.98595 0.30967
THR_753 -3.32251 0.46567 2.55286 -0.24425 0.37549 0.10315 1.26186 -1.33926 -0.00189 -0.04991 0.32583 -0.99355 0 0 0 0 0 4.31577 0.11621 1.06058 0 -0.4843 2.31875 -1.0874 0.185 14.6287 20.1868
ASN_754 -4.83248 0.33111 4.17511 -0.19904 0.01848 0.33843 2.58017 -2.05964 -4e-05 -0.00013 -2.53213 -1.14907 0 0 -0.64679 0 0 0.04634 0.00035 0 4.13981 -0.83706 0 -0.93687 0.01449 14.7286 13.1796
ILE_755 -7.71748 1.05653 2.44965 -0.45662 0.33095 0.09503 2.01441 -2.26588 -0 -1e-05 -1.48762 -0.01874 0 0 0 0 0 -0.07946 0.05035 0.32219 0 -0.52927 0 0.73287 -0.23608 0.65368 -5.08552
TYR_756 -9.1397 0.97701 3.41199 -0.70428 0.10906 0.41085 2.62297 -2.68135 -0.01766 -0.16446 -2.9014 -0.09846 0 0 0 -0.53073 0 0.33949 0.29318 0 1.86644 -0.42111 0.00081 1.2797 -0.27852 0.57174 -5.05444
LEU_757 -8.89145 1.83407 2.22977 -0.62514 0.3974 0.1607 2.46757 -2.40934 -0 -0 -1.56948 0.36839 0 0 0 0 0 -0.0574 0.41843 0.77121 0 -0.16543 0 0.18072 -0.14683 0.86024 -4.17657
ILE_758 -9.88273 2.33741 1.64663 -0.55848 0.50614 0.17134 1.369 -2.74948 -0.03426 -0.18557 -1.16128 -0.51381 0 0 0 0 0 -0.02871 0.01542 0.89682 0 0.03726 0 0.73287 -0.00259 0.97328 -6.43073
GLY_759 -3.90033 0.50924 3.59101 -0.00034 0 0 2.38771 -2.079 -0 -0 -1.97076 -0.21153 0 0 -0.60481 0 0 0.02207 0 0 0 -1.52964 0 0.83697 0.13954 0.7173 -2.09258
ASP_760 -5.55469 0.46002 5.60343 -0.11553 0.01017 0.35615 1.69671 -2.48507 -0.02715 -0.15045 -1.99979 -0.44984 0 0 0 -0.75673 0 0.08153 0.18467 0 1.81176 -0.01533 0 -2.3716 0.03185 0.55306 -3.13684
VAL_761 -8.13554 1.40436 2.857 -0.2936 0.29954 0.05291 2.04858 -2.90025 -0.03561 -0.26957 -0.94891 0.41693 0 0 0 0 0 -0.14832 0.24948 0.44619 0 0.55442 0 1.9342 -0.12592 0.64464 -1.94946
ASN_762 -8.03344 0.89003 6.35037 -0.19061 0.01437 0.24688 3.51869 -3.51572 -0 -0 -2.02544 -0.04613 0 0 0 0 0 4.08049 0.0015 0 2.44912 -0.20989 0 -0.93687 -0.05335 14.5507 17.0907
THR_763 -2.90309 0.15248 1.80854 -0.22358 0.2486 0.0997 0.68286 -1.03927 -0.00337 -0.03551 -0.24845 -1.39965 0 0 0 0 0 -0.07441 0.00042 1.50266 0 0.2198 2.28576 -1.0874 0.09242 14.5719 14.6504
GLN_764 -4.40058 1.03306 3.4194 -0.32777 0.06946 0.22071 1.38882 -1.51725 -0 -0 -1.92131 -0.57027 0 0 -1.67662 0 0 8.49069 2.52011 0 3.3431 0.00438 0 -0.18838 -0.05472 11.906 21.7388
MET_765 -5.2193 1.26867 1.85505 -0.32779 0.17731 0.01911 1.10946 -1.26406 -0.00147 -0.00439 -0.91327 -0.28911 0 0 0 0 0 0.01324 0.03436 1.5829 0 0.01621 0 0.60916 -0.26416 12.154 10.5559
MET_766 -6.88746 0.47165 3.91095 -0.23206 0.02794 0.1127 0.86902 -1.66826 -0.0061 -0.02608 -1.42557 -0.38066 0 0 -0.80716 0 0 -0.00431 0.02413 1.79496 0 -0.00203 0 0.60916 0.3372 0.80016 -2.48181
LEU_767 -6.83273 0.68198 2.9994 -0.48391 0.27077 0.10434 2.11683 -2.16278 -0 -0 -1.61771 0.04548 0 0 0 0 0 -0.01692 0.02649 0.95212 0 -0.22765 0 0.18072 0.37393 0.29556 -3.29407
ALA_768 -4.57211 0.70403 2.20994 -0.02363 0 0 1.63356 -1.74133 -0.0057 -0.02141 -0.66016 -0.3484 0 0 0 0 0 -0.06386 0 0 0 -0.33383 0 1.8394 -0.32152 0.33538 -1.36966
HIS_D_769 -8.11625 1.3514 6.81817 -0.80406 0.04113 0.8632 3.01484 -3.48002 -0.00179 -0.0232 -1.89939 -0.31529 0 0 -0.64741 0 0 0.0199 0.07258 0 1.68095 -0.0868 0 -0.45461 -0.32076 0.73182 -1.55559
TYR_770 -9.67047 1.36662 6.28717 -0.90529 0.05805 0.31424 3.28933 -3.54157 -0.0054 -0.032 -2.35096 -0.28594 0 0 0 0 0 -0.00869 0.08089 0 2.09811 -0.18238 0.04822 1.2797 -0.09392 0.79709 -1.4572
ALA_771 -6.42692 0.62284 4.23068 -0.02099 0 0 2.49229 -3.09855 -0.02124 -0.20334 -2.19095 -0.34824 0 0 0 0 0 0.08071 0 0 0 -0.28275 0 1.8394 -0.23717 0.53459 -3.02963
TYR_772 -10.3022 1.661 6.33644 -0.50274 0.03281 0.21167 3.26777 -3.88338 -0.00984 -0.12594 -2.74887 -0.28559 0 0 0 -0.57266 0 -0.01553 0.05269 0 2.76204 0.00267 0.01338 1.2797 -0.2597 1.09702 -1.98932
GLN_773 -8.48706 0.63436 6.74358 -0.37096 0.08312 0.20149 3.64776 -3.63928 -0 -0 -2.61444 -0.43284 0 0 0 -0.8253 0 0.02185 0.00847 0 3.16059 0.10922 0 -0.18838 -0.03065 0.97129 -1.00718
GLN_774 -9.83353 0.6221 6.93508 -0.29194 0.06814 0.21574 4.12715 -3.97638 -0.01966 -0.20686 -3.95159 -0.47982 0 0 -0.60481 0 0 -0.00986 0.02711 0 2.67076 -0.16063 0 -0.18838 -0.09054 0.39068 -4.75722
GLY_775 -5.59169 0.6823 4.12558 -4e-05 0 0 2.20667 -2.74644 -0.00185 -0.01504 -2.28829 -0.42359 0 0 0 0 0 -0.12149 0 0 0 0.07289 0 0.83697 0.53672 0.3413 -2.386
ARG_776 -8.74071 0.29955 7.04387 -0.76723 0.09553 0.49711 2.71357 -3.47517 -0 -0 -2.21437 0.41467 0 0 0 0 0 -0.01479 0.01906 1.4438 0 -0.0611 0 -1.2888 0.52316 0.28645 -3.22541
TYR_777 -10.581 1.30896 5.63736 -0.61083 0.4106 0.3042 3.35806 -3.57159 -0.02223 -0.11539 -1.87011 -0.35498 0 0 0 -0.8253 0 0.00541 0.14498 0 3.39454 0.05919 0.00037 1.2797 -0.2405 0.59054 -1.69797
ALA_778 -5.7789 0.44306 2.32498 -0.02234 0 0 1.86403 -2.30714 -0 -0 -1.47046 -0.37857 0 0 0 0 0 0.10188 0 0 0 -0.30304 0 1.8394 -0.34442 0.4888 -3.54271
VAL_779 -8.6472 1.31075 2.67801 -0.32572 0.34364 0.07513 2.91214 -2.85537 -0.00861 -0.06624 -1.65787 -0.28469 0 0 0 0 0 -0.05609 0.00241 0.25989 0 -0.30445 0 1.9342 -0.32544 0.37324 -4.64227
ASP_780 -6.82419 0.57615 8.90339 -0.16914 6e-05 0.55801 4.05929 -3.89772 -0.01894 -0.07086 -7.03281 -0.30824 0 0 0 -0.83979 0 0.06037 0.1727 0 3.3179 0.09121 0 -2.3716 0.1076 0.63136 -3.05526
GLN_781 -8.00838 1.66747 6.73376 -0.37748 0.18614 0.27128 3.16042 -3.47196 -0 -0 -3.05069 -0.86062 0 0 -0.94683 -0.89025 0 -0.1006 0.56992 0 4.61505 -0.13099 0 -0.18838 -0.03225 1.25986 0.40548
ILE_782 -7.40965 0.93744 1.89528 -0.56357 0.33642 0.17144 1.79329 -2.08245 -0 -0 -1.21984 -0.08584 0 0 0 0 0 -0.02848 0.03033 0.56612 0 0.29481 0 0.73287 -0.21467 1.24692 -3.59957
LEU_783 -6.88946 0.76258 2.4644 -0.45242 0.1316 0.08098 1.50804 -2.01264 -0 -0 -0.14888 0.25802 0 0 0 0 0 0.02287 0.01933 0.64701 0 -0.07649 0 0.18072 0.78928 9.87769 7.1626
ASN_784 -2.97741 0.23774 2.66254 -0.19519 0.03494 0.32068 0.29811 -1.28631 -0 -0 0.44478 -0.81459 0 0 0 0 0 -0.04424 0.02241 0 1.93846 -0.33334 0 -0.93687 0.55235 14.8032 14.7273
GLN_785 -2.10291 0.14403 2.45044 -0.28656 0.05137 0.26146 0.74204 -1.1954 -0.02032 -0.10382 -0.71833 -0.83145 0 0 0 0 0 -0.08967 0.00528 0 2.69371 -0.16989 0 -0.18838 -0.42649 5.37989 5.59501
ASN_786 -4.77452 0.71086 5.52855 -0.17 0.00947 0.24385 1.40586 -2.56386 -0.01894 -0.07086 -0.98472 -0.14159 0 0 0 0 0 0.01867 0.01285 0 1.99093 0.04864 0 -0.93687 -0.18511 0.62981 0.75302
GLN_787 -3.21183 0.14893 2.83156 -0.65247 0.11645 0.65522 0.61632 -1.35039 -0.02032 -0.10382 -0.43621 -0.53288 0 0 0 0 0 -0.0067 0.00661 0 2.51577 -0.0412 0 -0.18838 -0.19039 0.81783 0.97412
VAL_788 -7.69867 1.75474 2.52738 -0.28707 0.16812 0.0607 1.69135 -2.1661 -0 -0 -1.79056 0.24593 0 0 -0.94683 0 0 -0.10336 0.01731 0.14217 0 -0.12409 0 1.9342 -0.38874 0.78565 -4.17789
LYS_789 -4.81573 0.85505 4.59543 -0.33096 0.03034 0.1594 1.72018 -2.02478 -0.04306 -0.19904 -3.07799 0.47414 0 0 0 -0.22781 0 -0.02748 0.16377 2.51083 0 0.01739 0 -1.5107 -0.49721 1.31612 -0.91213
PRO_790 -2.17655 0.42649 1.3796 -0.1912 0.00361 0.13773 0.3357 -0.65266 -0.00521 -0.03456 -0.11761 -0.00194 0 0 0 0 0 -0.01909 0.00296 0.66058 0 -0.87875 0 -2.4119 -0.58905 1.01523 -3.1166
ALA_791 -3.84923 0.42115 1.08686 -0.02838 0.00354 0 1.23411 -1.22008 -0 -0 -1.6875 -0.48031 0 0 0 0 0 0.01613 0 0 0 0.18948 0 1.8394 1.20035 0.3314 -0.94308
GLU_792 -3.22701 0.29872 4.4156 -0.2519 0.04232 0.41945 2.29453 -1.9002 -0 -0 -3.40665 -0.48706 0 0 0 0 0 -0.00113 0.0009 0 3.15939 0.22538 0 -2.7348 1.94254 0.56069 1.35076
LYS_793 -5.54126 0.6859 5.75817 -0.4662 0.0739 0.26561 2.96394 -2.56993 -0.01943 -0.07767 -3.07141 0.34882 0 0 -0.86946 0 0 -0.15685 0.59977 1.88824 0 -0.03601 0 -1.5107 0.29236 0.63781 -0.80441
ASN_794 -3.2165 0.31604 3.5478 -0.17405 0.0199 0.26082 1.64033 -1.70067 -0.03155 -0.20214 -1.16453 -0.35957 0 0 0 0 0 -0.07944 0.01462 0 1.49349 0.06392 0 -0.93687 -0.20772 0.29067 -0.42547
LYS_795 -6.71207 0.70173 5.94142 -0.38747 0.0662 0.24876 2.58673 -2.59642 -0.03086 -0.24311 -3.88844 0.05761 0 0 0 0 0 -0.07095 0.27844 2.19023 0 -0.05099 0 -1.5107 -0.30648 0.35232 -3.37404
CYS_796 -6.5678 1.04287 2.95051 -0.09402 0.00853 0.05263 1.41304 -1.76789 -0 -0 -1.11136 -0.18777 0 0 0 0 0 -0.08287 0.0118 0.32135 0 0.0375 0 3.6196 -0.08938 1.11594 0.67269
PRO_797 -7.38676 1.36504 2.41235 -0.19592 0.0048 0.13834 0.73195 -1.14995 -0.01175 -0.09635 -1.07713 0.03191 0 0 0 0 0 -0.03813 0.00086 0.78009 0 -0.95858 0 -2.4119 -0.21403 1.23647 -6.83869
ALA_798 -4.33875 0.51273 1.6453 -0.02334 0 0 2.38879 -1.64403 -0 -0 -2.44959 -0.34594 0 0 0 0 0 -0.00177 0 0 0 0.14596 0 1.8394 -0.1691 0.59121 -1.84912
CYS_799 -4.89041 0.64159 1.34666 -0.08827 2e-05 0.05886 0.66078 -1.07717 -0 -0 -0.80136 -0.31287 0 0 0 0 0 -0.00886 0.03275 0.26222 0 -0.22402 0 3.6196 0.06465 0.79939 0.08355
ILE_800 -8.65765 1.16869 2.0616 -0.52771 0.27203 0.14861 3.03725 -2.24166 -0.01527 -0.12626 -2.34607 -0.07827 0 0 0 0 0 0.31837 0.15526 3.31835 0 -0.77734 0 0.73287 -0.3523 1.22754 -2.68196
TYR_801 -8.77944 1.00704 4.7274 -0.66296 0.09189 0.36876 2.35713 -2.44148 -0.00843 -0.04927 -3.33928 -0.20733 0 0 -1.87073 0 0 -0.00869 0.00021 0 1.95167 -0.12346 0.18121 1.2797 0.05069 1.30699 -4.16838
THR_802 -7.13891 0.81628 3.66948 -0.11156 0.08326 0.05687 1.58402 -2.48411 -0.04385 -0.35655 -1.96504 -0.59698 0 0 -0.5008 0 0 -0.02435 0.15163 0.14406 0 -0.33903 2.2966 -1.0874 0.51804 1.07057 -4.25775
ASN_803 -4.91711 0.67598 3.66222 -0.28736 0.05173 0.56703 1.13547 -1.76399 -0.01324 -0.13519 -0.13776 -0.75589 0 0 0 0 0 0.00427 0.03387 0 2.59335 -0.44709 0 -0.93687 0.26159 0.99052 0.58154
PRO_804 -6.18487 0.90659 3.51369 -0.14436 0.00116 0.09801 0.59871 -1.79018 -0 -0 -1.54075 0.24269 0 0 -0.5008 0 0 -0.02436 0.00634 0.27102 0 -1.10939 0 -2.4119 -0.35333 0.89893 -7.5228
GLU_805 -9.94135 0.74096 12.6578 -0.21007 0.03092 0.29518 6.63062 -5.57425 -0.00963 -0.06876 -8.24567 -0.41554 0 0 -0.74562 -0.94537 0 0.01266 0.01583 0 3.07725 -0.05242 0 -2.7348 -0.49457 0.56299 -5.4138
VAL_806 -7.31067 1.29477 2.11376 -0.27205 0.21935 0.05635 2.75273 -2.16824 -0.01037 -0.08329 -2.84172 -0.37795 0 0 0 0 0 -0.07798 0.0434 0.30693 0 -0.79 0 1.9342 -0.34482 0.64299 -4.91261
ALA_807 -5.98923 0.63001 2.07704 -0.02197 0 0 2.59379 -2.14044 -0 -0 -3.13634 -0.39689 0 0 0 0 0 0.03149 0 0 0 -0.40241 0 1.8394 -0.16458 0.48506 -4.59506
PHE_808 -7.76055 0.81123 1.80879 -0.99698 0.12207 0.67967 2.24845 -2.17702 -0 -0 -2.61713 -0.19709 0 0 0 0 0 0.11954 0.1847 0 1.50891 -0.29218 0 1.0402 -0.03775 0.33853 -5.2166
VAL_809 -7.09321 0.51486 2.09638 -0.34319 0.1785 0.08235 1.88263 -2.05722 -0.01502 -0.10041 -2.25331 -0.29357 0 0 0 0 0 -0.03573 0.10231 0.38054 0 0.28036 0 1.9342 0.10776 0.57374 -4.05803
GLY_810 -3.05738 0.22366 1.9622 -0.00045 0 0 1.20466 -1.25506 -0.0003 -0.00111 -1.13148 -0.20995 0 0 0 0 0 -0.06511 0 0 0 -1.51975 0 0.83697 0.23572 0.54126 -2.23611
TYR_811 -6.35315 0.63305 2.77739 -0.58112 0.0195 0.25841 1.74314 -1.9545 -0.03038 -0.24073 -1.95606 -0.06974 0 0 0 0 0 0.02685 0.00224 0 2.18516 -0.07546 0.02528 1.2797 -0.17821 0.47433 -2.01431
SER_812 -5.48356 0.6233 6.90746 -0.03058 0 0.0709 3.83811 -3.01827 -0 -0 -4.32766 -0.41242 0 0 -1.72139 0 0 -0.01971 0.01308 0.19532 0 -0.40396 0.64201 -0.77834 -0.52561 0.61168 -3.81963
GLU_813 -7.56518 0.48038 8.6066 -0.34497 0.12945 0.40439 3.88094 -3.60418 -0.05034 -0.2715 -5.69306 -0.61802 0 0 -0.79156 -1.61323 0 -0.05047 0.02152 0 3.33201 -0.21626 0 -2.7348 -0.5808 0.57649 -6.70255
MET_814 -5.64795 0.34714 4.7456 -0.73131 0.25985 0.35033 1.83824 -2.36996 -0.01306 -0.14826 -1.11087 -0.12453 0 0 0 0 0 0.11082 0.02203 2.55901 0 0.00894 0 0.60916 -0.31197 0.35924 0.75244
GLU_815 -6.62417 0.47965 7.76754 -0.21677 0.03711 0.31642 4.09653 -3.37942 -0 -0 -3.1729 -0.55241 0 0 -1.72139 0 0 0.03267 0.13783 0 3.22593 -0.25653 0 -2.7348 -0.30018 0.28343 -2.58145
LEU_816 -10.6984 1.20868 4.36503 -0.49522 0.31477 0.1119 2.86539 -3.13311 -0 -0 -2.66259 0.2404 0 0 0 0 0 0.0564 0.04274 0.31372 0 -0.27975 0 0.18072 -0.43452 0.48213 -7.52171
GLN_817 -5.89361 0.31736 5.9233 -0.26659 0.04212 0.21218 2.38883 -2.83077 -0.01306 -0.14826 -2.04781 -0.46487 0 0 0 -0.47212 0 -0.02962 0.02189 0 2.83572 0.07504 0 -0.18838 -0.17711 0.48612 -0.22963
LYS_818 -3.6385 0.19431 4.16285 -0.3087 0.02738 0.13933 1.68413 -1.81952 -0 -0 -1.00639 0.01643 0 0 0 0 0 -0.05897 0.01927 1.72952 0 -0.04374 0 -1.5107 -0.27281 0.32258 -0.36354
GLU_819 -4.27508 0.34501 4.00349 -0.42945 0.05779 0.84518 1.36138 -1.80352 -0 -0 -1.42499 -0.37476 0 0 0 0 0 -0.07201 0.05609 0 2.84745 -0.06731 0 -2.7348 -0.50397 0.26348 -1.906
LYS_820 -2.39824 0.2209 3.12474 -0.33676 0.06169 0.2167 1.11661 -1.4166 -0.00088 -0.00233 -1.11537 -0.37647 0 0 0 0 0 -0.10448 0.00529 1.54026 0 -0.1493 0 -1.5107 -0.38376 0.18557 -1.32313
ILE_821 -6.11444 0.60265 2.3625 -0.47512 0.32453 0.11217 1.69817 -1.83768 -0 -0 -1.30875 -0.08274 0 0 0 0 0 -0.05372 0.0338 0.34266 0 -0.65729 0 0.73287 -0.37381 0.24198 -4.4522
ASP_822 -3.10429 0.43772 3.38484 -0.10879 0.00264 0.31028 1.01314 -1.51524 -0.00088 -0.00233 -3.21318 -0.42457 0 0 0 0 0 -0.05045 0.0113 0 1.91418 0.03594 0 -2.3716 -0.52544 0.43823 -3.76851
TYR_823 -8.23897 0.92908 3.19197 -1.05992 0.10485 0.61525 1.90376 -1.97708 -0 -0 -1.72267 -0.3045 0 0 0 -1.2359 0 0.00232 0.02499 0 1.57994 -0.35762 0.08724 1.2797 -0.44327 0.62297 -4.99786
VAL_824 -5.6068 0.56841 3.3328 -0.28151 0.18082 0.06067 2.7038 -2.10692 -0.01099 -0.03654 -2.33263 -0.24307 0 0 0 0 0 -0.05715 0.00016 0.24949 0 -0.74918 0 1.9342 -0.35369 0.58181 -2.16633
LYS_825 -3.99836 0.2853 4.83482 -0.37235 0.05151 0.17098 2.12813 -1.84327 -0 -0 -4.64072 0.08591 0 0 0 -1.63569 0 0.19877 0.0753 2.04994 0 0.19218 0 -1.5107 -0.24562 0.46733 -3.70654
SER_826 -4.68238 0.29901 4.21238 -0.03099 0 0.07306 2.70276 -2.08871 -0.01197 -0.0401 -2.86456 -0.27501 0 0 0 0 0 -0.00618 0.0267 0.13762 0 -0.45484 0.73193 -0.77834 -0.16025 0.38236 -2.8275
SER_827 -3.49668 0.28514 1.84763 -0.02935 0 0.06924 0.7444 -1.03523 -0 -0 -0.69901 -0.27733 0 0 0 0 0 0.01078 0.00632 0.04128 0 -0.53482 0.60042 -0.77834 -0.27815 0.22294 -3.30076
LEU_828 -7.63049 1.04428 2.73462 -0.49304 0.10515 0.10517 2.4539 -1.97738 -0 -0 -2.06334 0.11959 0 0 0 0 0 0.36725 0.11668 0.5802 0 -0.12941 0 0.18072 1.35709 1.14897 -1.98008
PRO_829 -5.80369 1.25276 2.55993 -0.12327 0.00134 0.08982 1.56547 -1.3851 -0 -0 -0.94376 0.23629 0 0 0 0 0 -0.04715 0.01778 0.2698 0 -1.02967 0 -2.4119 1.10014 1.29958 -3.35163
PHE_830 -11.2521 1.98472 2.99503 -0.60346 0.02694 0.25211 2.89066 -2.96931 -0.03396 -0.19136 -3.1486 -0.08748 0 0 0 0 0 -0.01064 0.71453 0 2.70857 0.27124 0 1.0402 -0.28499 0.81252 -4.88536
ILE_831 -5.40026 0.75628 2.67561 -0.52227 0.58527 0.10991 1.33249 -1.64186 -0 -0 0.08337 -0.16802 0 0 0 0 0 0.05832 0.02385 1.46262 0 0.19509 0 0.73287 0.09056 0.7606 1.13443
TYR_832 -5.23949 0.45136 1.77553 -0.74385 0.08957 0.45187 1.12021 -1.38747 -0 -0 -0.84926 -0.17149 0 0 0 0 0 -0.05769 0.20619 0 2.02517 -0.17908 0.00027 1.2797 -0.2939 0.55986 -0.96249
SER_833 -5.4203 0.52616 6.11069 -0.04508 1e-05 0.08115 2.65076 -2.81223 -0.03804 -0.21546 -3.45854 -0.02594 0 0 -0.6685 0 0 -0.00732 0.00536 0.66466 0 -0.06859 1.74374 -0.77834 -0.29893 0.63494 -1.41981
GLY_834 -3.48067 0.08539 3.14622 -5e-05 0 0 1.95548 -1.78634 -0 -0 -2.15437 -0.40882 0 0 -0.84519 0 0 -0.08145 0 0 0 0.2545 0 0.83697 0.49953 0.31653 -1.66226
LYS_835 -8.6611 0.65578 10.9237 -0.43909 0.06304 0.2663 3.65584 -4.18864 -0.05393 -0.23074 -4.13897 -0.18788 0 0 0 -0.63813 0 -0.03231 0.67116 2.19258 0 0.02111 0 -1.5107 0.42301 0.6946 -0.51435
ALA_836 -6.15192 0.86765 4.22538 -0.02417 0 0 2.51168 -2.9111 -0.01917 -0.11761 -2.18678 -0.36218 0 0 -0.6685 0 0 0.01861 0 0 0 -0.28293 0 1.8394 -0.38836 0.96892 -2.68109
ILE_837 -7.2426 0.71829 4.01291 -0.48666 0.30924 0.09643 2.42556 -2.76693 -0.02325 -0.14172 -1.51148 0.00062 0 0 0 0 0 -0.05717 0.00213 0.52561 0 -0.49376 0 0.73287 -0.23074 0.72558 -3.40507
ALA_838 -6.30542 0.52117 3.08629 -0.02269 0 0 2.53101 -2.66858 -0.01929 -0.11336 -0.57918 -0.35502 0 0 0 0 0 -0.04096 0 0 0 -0.38934 0 1.8394 -0.24551 0.53647 -2.22501
ASP_839 -7.21423 0.99403 10.4269 -0.12798 0.03432 0.41644 3.75559 -4.02511 -0.02404 -0.08477 -6.98224 0.04483 0 0 0 -0.74937 0 -0.05136 0.00539 0 2.61872 -0.29367 0 -2.3716 -0.6867 0.49751 -3.81729
HIS_D_840 -7.40759 0.9474 6.15714 -0.44463 0.02477 0.59568 2.96722 -3.23343 -0 -0 -3.0891 -0.59062 0 0 -0.46207 -0.26445 0 -0.10374 0.18698 0 1.71267 -0.40856 0 -0.45461 -0.62316 0.69632 -3.79379
GLU_841 -4.76692 0.39118 6.4535 -0.22703 0.03812 0.40197 2.31058 -2.71165 -0 -0 -4.30675 -0.47793 0 0 0 -0.76625 0 0.0101 0.20339 0 3.00927 0.20763 0 -2.7348 0.95927 0.57146 -1.43487
THR_842 -4.46671 0.2628 2.10134 -0.12885 0.05562 0.07691 0.49994 -1.52501 -0 -0 -0.11547 -1.03974 0 0 0 0 0 -0.00012 0.0049 0.01107 0 -0.36496 2.28518 -1.0874 0.97269 0.34285 -2.11494
ASN_843 -3.70237 0.19394 2.96859 -0.3011 0.17882 0.51276 1.21885 -1.47838 -0 -0 -0.36295 -0.89289 0 0 0 -0.80942 0 -0.07645 8e-05 0 1.7789 -0.56847 0 -0.93687 -0.29624 0.29786 -2.27533
GLY_844 -4.10607 0.68719 2.27309 -0.00103 0 0 1.21913 -1.60371 -0 -0 -1.68783 -0.289 0 0 0 0 0 -0.11177 0 0 0 -1.53998 0 0.83697 0.29136 0.35476 -3.67689
PHE_845 -9.2002 1.1003 3.33272 -0.89535 0.10706 0.51659 2.79557 -2.56078 -0 -0 -2.30391 -0.10216 0 0 0 0 0 0.21006 0.01325 0 1.60007 -0.44258 0 1.0402 0.28249 0.52324 -3.98343
VAL_846 -8.38045 1.26033 1.58431 -0.25258 0.11731 0.04942 2.30477 -2.22224 -0 -0 -2.22974 -0.20462 0 0 0 0 0 -0.06743 0.00454 0.34227 0 -0.80088 0 1.9342 -0.3099 0.66471 -6.20596
LYS_847 -8.50302 0.85165 7.96237 -0.60225 0.1585 0.44748 4.15061 -3.18331 -0.06062 -0.29288 -4.74672 0.41368 0 0 0 -0.83004 0 0.06364 0.25819 2.96138 0 0.11391 0 -1.5107 -0.17759 0.48963 -2.0361
MET_848 -9.51256 1.217 3.03864 -0.33765 0.22713 0.01318 2.32397 -2.07658 -0 -0 -2.60856 -0.20932 0 0 0 0 0 0.00689 0.07648 1.59692 0 -0.11845 0 0.60916 0.06653 0.46117 -5.22603
MET_849 -9.99853 0.81004 5.01697 -0.57678 0.31462 0.33177 3.13463 -3.01226 -0 -0 -3.54047 0.00787 0 0 0 0 0 0.0617 0.18036 3.51437 0 0.18031 0 0.60916 0.10979 0.57189 -2.28457
PHE_850 -12.3588 2.16618 2.89152 -0.68677 0.1842 0.43797 3.17252 -3.02027 -0 -0 -3.39844 0.31817 0 0 0 0 0 0.00556 0.48133 0 1.91918 -0.31806 0 1.0402 -0.0932 0.58717 -6.67155
ASN_851 -7.39517 0.72913 6.62557 -0.32363 0.10549 0.56456 4.1773 -3.4082 -0.00538 -0.03317 -4.39702 -0.62516 0 0 -0.90648 0 0 -0.02372 0.02083 0 1.85113 -0.48682 0 -0.93687 -0.39586 1.2189 -3.64458
PRO_852 -4.58488 0.72086 2.25925 -0.09468 0.00225 0.05953 0.68801 -0.905 -0 -0 0.33344 0.67026 0 0 0 0 0 -0.13091 0.02188 0.57752 0 -0.51285 0 -2.4119 -0.37203 1.14549 -2.53378
LYS_853 -2.88997 0.51927 3.50097 -0.34752 0.03743 0.22034 1.3921 -1.50612 -0.00235 -0.03257 -3.05856 0.0262 0 0 -0.90648 0 0 -0.02547 0.15107 2.18083 0 -0.15075 0 -1.5107 -0.22612 0.46059 -2.16781
THR_854 -3.74757 0.25607 3.4631 -0.11475 0.08135 0.06993 2.24298 -1.80583 -0.00773 -0.06574 -0.30849 -1.23377 0 0 -0.87898 0 0 -0.04196 0.13169 0.14196 0 -0.6781 2.29932 -1.0874 0.00998 0.40041 -0.87353
GLY_855 -4.18744 0.33974 3.70671 -6e-05 0 0 2.43642 -2.06604 -0.02126 -0.16134 -2.57406 -0.39884 0 0 0 0 0 -0.07929 0 0 0 -1.47037 0 0.83697 -0.43842 0.31153 -3.76576
ALA_856 -4.97855 0.45008 4.12874 -0.02492 0 0 2.54703 -2.43432 -0 -0 -2.78799 -0.21215 0 0 -0.87898 0 0 0.04254 0 0 0 -0.08906 0 1.8394 -0.98271 0.27611 -3.10477
ILE_857 -8.52412 1.04041 1.62829 -0.45918 0.26881 0.09375 1.4172 -2.03484 -0.01971 -0.15631 -0.64303 0.09072 0 0 0 0 0 0.00434 0.0679 0.36817 0 -0.46744 0 0.73287 -0.73072 0.89288 -6.43003
LEU_858 -8.60841 0.64437 2.56741 -0.50295 0.25107 0.12161 2.02423 -2.40481 -0.02517 -0.12729 -1.95874 0.16826 0 0 0 0 0 0.09328 0.14802 0.28264 0 -0.28955 0 0.18072 -0.27269 0.9877 -6.7203
GLY_859 -4.43685 0.1409 3.27432 -0.00173 0 0 2.11836 -1.94777 -0.02517 -0.12729 -2.12535 -0.37898 0 0 0 0 0 -0.10007 0 0 0 -1.46211 0 0.83697 0.2447 0.29705 -3.69299
GLY_860 -3.36073 0.07718 2.57474 -0.0015 0 0 1.98268 -1.5231 -0 -0 -2.37727 -0.36245 0 0 0 0 0 -0.12678 0 0 0 -1.37399 0 0.83697 0.46988 0.13921 -3.04514
CYS_861 -5.83791 0.95296 3.18084 -0.17849 0.06877 0.08144 2.49238 -1.77805 -0.0266 -0.15463 -2.70574 -1.10791 0 0 0 0 0 0.03266 0.00025 0.28569 0 -0.10897 0 3.6196 0.11298 0.58027 -0.49046
ILE_862 -8.97494 1.42916 1.27086 -0.4848 0.44581 0.09681 2.76068 -2.31557 -0 -0 -2.74727 -0.02616 0 0 0 0 0 0.67473 0.27824 0.47458 0 -0.24267 0 0.73287 -0.11602 1.03776 -5.70596
ILE_863 -9.32983 1.72827 1.65879 -0.48746 0.50249 0.10248 2.98722 -2.36678 -0 -0 -2.37037 0.01161 0 0 0 0 0 0.02988 0.06432 0.32857 0 -0.73815 0 0.73287 -0.22138 1.14034 -6.22713
ALA_864 -6.60305 0.98008 3.14207 -0.02272 0 0 3.26099 -2.77933 -2e-05 -0.00038 -2.73117 -0.41111 0 0 0 0 0 0.01676 0 0 0 -0.48902 0 1.8394 -0.05624 0.98238 -2.87136
SER_865 -3.88641 0.1597 3.6419 -0.02963 0.00023 0.04885 1.36403 -1.72807 -0.01989 -0.12526 -1.54539 -0.88224 0 0 0 -0.38982 0 -0.06302 0.00289 0.15852 0 -0.28206 0.64799 -0.77834 -0.09494 0.50966 -3.2913
THR_866 -5.64697 0.68623 5.13593 -0.13319 0.07487 0.0909 2.83112 -2.63422 -0.00824 -0.10727 -2.01008 -0.82315 0 0 0 0 0 0.22474 0.02151 0.06381 0 -0.40324 2.27335 -1.0874 -0.17813 0.30111 -1.32832
ALA_867 -7.51473 0.79638 4.02271 -0.02397 0.0001 0 2.88476 -3.3056 -0.00963 -0.06876 -1.83517 -0.35474 0 0 0 0 0 -0.09702 0 0 0 -0.42664 0 1.8394 -0.18858 0.55459 -3.7269
SER_868 -5.31933 0.41012 5.71636 -0.03807 0.0002 0.04985 2.35433 -2.53874 -0.0022 -0.01212 -2.44409 -0.4356 0 0 -0.74562 -0.53244 0 -0.00517 0.01233 0.16779 0 -0.20742 1.79935 -0.77834 -0.62628 0.50937 -2.66573
ASP_869 -6.31333 0.5421 9.61727 -0.1025 0.00108 0.30933 5.07888 -4.06705 -0.03341 -0.1276 -8.49369 -0.22681 0 0 -0.64893 -1.10747 0 -0.05441 0.00956 0 1.94961 -0.14317 0 -2.3716 -0.3479 0.30944 -6.22061
ILE_870 -8.85862 1.54715 3.68568 -0.4987 0.52623 0.09784 2.97779 -2.90623 -0.00471 -0.06728 -1.95553 -0.05031 0 0 0 0 0 -0.06725 0.19997 0.73435 0 -0.33035 0 0.73287 -0.04275 0.76488 -3.51495
ILE_871 -10.1055 1.14937 3.85351 -0.70461 0.57785 0.25743 2.50704 -3.23395 -0.00124 -0.01413 -2.22755 -0.01 0 0 0 0 0 -0.15781 0.19298 0.93789 0 0.41137 0 0.73287 -0.07231 1.04127 -4.8655
ALA_872 -5.56282 0.71699 4.16382 -0.0232 0 0 2.42021 -2.6971 -0 -0 -1.60566 -0.37235 0 0 0 0 0 0.00882 0 0 0 -0.30058 0 1.8394 -0.33626 0.61038 -1.13835
GLU_873 -7.07685 0.54953 7.50238 -0.32219 0.06509 0.35243 3.8957 -3.49474 -0.01696 -0.10977 -3.00267 -0.55041 0 0 0 -0.70265 0 0.00936 0.01635 0 3.32298 -0.09253 0 -2.7348 -0.3811 0.45021 -2.32067
LEU_874 -8.2748 1.09641 3.06663 -0.50037 0.40496 0.13185 2.20933 -2.55405 -0 -0 -1.17811 0.20178 0 0 0 0 0 0.14011 0.06178 0.27128 0 -0.30288 0 0.18072 -0.2587 0.7751 -4.52893
ALA_875 -5.85987 0.49322 4.3869 -0.02107 0 0 3.00037 -2.8274 -0.00747 -0.07976 -2.54397 -0.3676 0 0 0 0 0 0.08734 0 0 0 -0.25612 0 1.8394 -0.43035 0.67101 -1.91538
LEU_876 -8.08839 0.55685 4.74369 -0.66679 0.19644 0.24891 3.34747 -3.04061 -0 -0 -2.50994 0.07522 0 0 0 0 0 0.02593 0.02978 1.03627 0 -0.2715 0 0.18072 -0.3834 0.40586 -4.11352
VAL_877 -8.39087 1.35412 3.73784 -0.30966 0.23111 0.06883 2.71099 -2.89068 -0 -0 -2.19006 0.00369 0 0 0 0 0 0.00645 0.04251 0.05896 0 -0.24472 0 1.9342 -0.17402 0.49591 -3.55541
MET_878 -8.39194 0.41093 5.81681 -0.70525 0.18554 0.15939 2.0246 -2.88098 -0 -0 -1.63539 0.088 0 0 0 0 0 -0.03514 0.19685 1.09158 0 0.04908 0 0.60916 -0.02666 0.55174 -2.49168
GLU_879 -5.10409 0.29069 5.61554 -0.64767 0.16908 1.19142 1.84243 -2.39707 -0 -0 -1.22091 -0.63237 0 0 0 0 0 -0.0509 0.0058 0 3.55069 -0.27377 0 -2.7348 -0.29354 0.41398 -0.2755
ASN_880 -5.85557 0.55778 4.84775 -0.21346 0.04757 0.34216 1.74782 -2.52395 -0 -0 -1.02974 -0.49498 0 0 0 0 0 -0.06917 0.00434 0 2.06849 -0.53741 0 -0.93687 -0.67849 0.33899 -2.38473
ASN_881 -2.62592 0.16668 3.43732 -0.19395 0.03797 0.33078 1.29448 -1.66989 -0.01693 -0.1329 -1.16037 -1.02197 0 0 0 0 0 -0.06305 0.00381 0 1.94846 -1.04117 0 -0.93687 -0.87645 0.25575 -2.26422
LEU_882 -7.67268 0.70806 2.70107 -0.44647 0.17331 0.06943 1.77023 -2.23379 -0.04098 -0.31765 -2.31814 0.36413 0 0 0 0 0 0.12234 0.01588 0.31199 0 -0.16745 0 0.18072 -0.66683 0.29025 -7.1566
THR_883 -8.0564 0.85979 6.49983 -0.12098 0.04165 0.07955 4.04974 -3.55766 -0.00377 -0.03027 -4.59184 -0.2681 0 0 -1.06576 -0.28456 0 -0.0166 0.00016 0.07362 0 -0.56002 4.11327 -1.0874 -0.24995 0.64884 -3.52682
VAL_884 -8.61185 1.26179 2.44752 -0.35159 0.18647 0.0835 3.10218 -2.56657 -0 -0 -2.71685 0.03789 0 0 0 0 0 -0.0891 0.00158 0.83247 0 0.16917 0 1.9342 -0.09531 0.69735 -3.67714
PHE_885 -6.30674 0.66631 3.90327 -0.90667 0.13835 0.44217 1.88218 -2.44434 -0 -0 -0.52027 -0.64563 0 0 0 0 0 0.04202 0.26049 0 3.03493 -0.00291 0 1.0402 -0.22484 0.51944 0.87796
ASP_886 -6.08756 0.3124 7.04613 -0.10003 0.00079 0.29675 3.11379 -3.22478 -0 -0 -4.22463 -0.49676 0 0 -1.06576 -0.28456 0 0.01525 0.01048 0 2.24375 -0.31179 0 -2.3716 -0.36178 0.63501 -4.8549
ILE_887 -9.29682 1.19047 2.61724 -0.61762 0.62452 0.13798 2.22487 -2.68784 -0.0126 -0.08532 -2.12779 0.06635 0 0 0 0 0 -0.01561 0.03989 2.3898 0 -0.53691 0 0.73287 -0.12185 0.87235 -4.60602
ALA_888 -6.0958 0.78868 3.08654 -0.0241 0 0 1.74298 -2.48918 -0.00673 -0.03679 -0.91163 -0.35364 0 0 0 0 0 -0.076 0 0 0 -0.42372 0 1.8394 -0.23915 0.70984 -2.48929
ASN_889 -3.24355 0.1989 3.85808 -0.21041 0.03183 0.33126 1.13628 -1.84237 -0 -9e-05 -1.56472 -0.54752 0 0 0 0 0 -0.0643 0.00221 0 2.21029 -0.61434 0 -0.93687 -0.61678 0.27633 -1.59576
SER_890 -4.13093 0.31945 4.3171 -0.03968 1e-05 0.06906 1.86561 -2.038 -0.02805 -0.24859 -1.86317 -0.20315 0 0 0 0 0 -0.02948 0 0.14237 0 -0.47447 1.79176 -0.77834 -0.60852 0.2145 -1.72251
ILE_891 -6.55536 1.14558 2.8049 -0.51145 0.4982 0.1233 1.06734 -1.89889 -0.00401 -0.02353 -0.43057 -0.15374 0 0 0 0 0 -0.01358 0.0278 0.34473 0 -0.39854 0 0.73287 -0.36358 0.47415 -3.13438
SER_892 -3.94341 0.45187 3.73428 -0.0267 0 0.0614 1.31207 -1.74425 -0.01545 -0.16321 -0.0659 -0.53937 0 0 0 0 0 0.15366 0.03277 0.50152 0 -0.14406 0.6025 -0.77834 0.2066 0.98969 0.62565
PRO_893 -5.93912 1.43752 2.3483 -0.16489 5e-05 0.12196 0.76092 -1.02046 -0.02075 -0.12434 -0.06784 0.18309 0 0 0 0 0 -0.01402 0.16009 0.45465 0 -1.00719 0 -2.4119 0.1959 1.08039 -4.02766
HIS_D_894 -5.71962 0.507 3.52566 -0.5934 0.03085 0.38479 0.31447 -1.85943 -0.02093 -0.12733 -0.65108 -0.64804 0 0 0 0 0 0.56296 0.00884 0 1.93872 -0.54234 0 -0.45461 0.27189 1.09149 -1.98011
PRO_895 -6.18176 0.59375 2.80472 -0.12127 0.0006 0.08892 0.96886 -1.29084 -0 -0 -1.19514 0.23835 0 0 -0.76403 0 0 -0.06245 0.01697 0.22262 0 -0.9973 0 -2.4119 -0.04812 0.82536 -7.31266
THR_896 -7.84076 1.32536 6.75405 -0.22634 0.29301 0.10307 3.40857 -3.23499 -0.03214 -0.1399 -3.4113 -1.30666 0 0 -1.58987 -0.42004 0 -0.00435 0.35142 0.25887 0 0.10709 2.32202 -1.0874 -0.34755 0.62885 -4.089
MET_897 -8.6258 0.92425 5.08619 -0.51133 0.11105 0.1496 2.83333 -2.52501 -0.02228 -0.09602 -2.22208 0.0014 0 0 -0.65352 0 0 0.02443 0.43819 0.92301 0 -0.1847 0 0.60916 -0.07612 0.80509 -3.01116
ASN_898 -7.02157 0.9752 5.84238 -0.18818 0.0197 0.34832 3.31629 -3.13109 -0.02247 -0.09591 -2.99538 -0.5588 0 0 -0.71093 -0.70265 0 -0.06866 0.07145 0 4.64341 -0.25995 0 -0.93687 -0.43414 0.5579 -1.35194
GLU_899 -7.6718 0.97408 10.4185 -0.25934 0.01556 0.30203 4.9988 -4.37227 -0 -0 -5.74976 -0.30162 0 0 -1.72412 0 0 -0.04585 0.22234 0 4.40065 -0.27698 0 -2.7348 -0.63212 0.75327 -1.68338
MET_900 -10.4742 2.22508 4.55873 -0.74513 0.48842 0.21223 2.24119 -2.87274 -0 -0 -1.2754 0.13959 0 0 0 0 0 -0.02812 0.00884 0.89931 0 -0.14377 0 0.60916 -0.50784 1.11742 -3.5472
VAL_901 -7.35863 0.4992 3.03422 -0.30533 0.19027 0.06915 2.27802 -2.45671 -0 -0 -2.36331 -0.24905 0 0 0 0 0 -0.03375 0.00063 0.18483 0 -0.39627 0 1.9342 -0.15722 0.79075 -4.33901
THR_902 -6.37443 0.24867 5.63247 -0.11766 0.06372 0.04895 2.96297 -3.06504 -0.00195 -0.01256 -2.28078 -0.73296 0 0 0 0 0 -0.00231 0.00073 0.79346 0 0.07853 2.25794 -1.0874 -0.01539 0.47771 -1.12533
ASP_903 -7.08098 0.67509 7.70254 -0.11122 0.0112 0.34249 3.30119 -3.5837 -0 -0 -3.71467 -0.22926 0 0 0 -0.26404 0 0.16785 0.00143 0 1.86424 0.15219 0 -2.3716 -0.13808 0.50995 -2.7654
VAL_904 -9.63746 0.81719 4.79967 -0.31802 0.17985 0.07101 2.93848 -3.53624 -0 -0 -2.45735 -0.18728 0 0 0 0 0 0.01798 0.04264 0.12542 0 -0.28145 0 1.9342 -0.20398 0.50379 -5.19156
CYS_905 -9.42 1.24739 4.14041 -0.0512 0 0.01821 2.86464 -2.84001 -0 -0 -2.13615 -0.01291 0 0 0 0 0 0.02898 0.01294 0.28773 0 0.27731 0 3.6196 -0.03185 0.56418 -1.43071
LYS_906 -8.5222 0.81222 7.95814 -0.87978 0.32162 0.5657 3.57944 -3.90906 -0.00296 -0.00652 -3.38463 0.39484 0 0 0 0 0 -0.02472 0.09551 3.58368 0 0.04805 0 -1.5107 -0.01898 0.67974 -0.22062
LYS_907 -6.95758 0.54376 7.16876 -0.49079 0.12194 0.21885 2.98182 -3.02502 -0 -0 -3.55181 0.3576 0 0 -0.72234 0 0 0.1051 0.09837 2.95769 0 -0.06643 0 -1.5107 -0.27048 0.79557 -1.24568
ALA_908 -4.4218 0.60829 1.62719 -0.02507 0.00041 0 1.3655 -1.71119 -0.00098 -0.00356 -0.83289 -0.37429 0 0 0 0 0 -0.05926 0 0 0 -0.22403 0 1.8394 -0.59814 0.73055 -2.07987
ILE_909 -4.6391 0.44245 1.69971 -0.69267 0.31256 0.24973 1.77743 -1.5015 -0.01848 -0.12299 -1.22746 0.50202 0 0 0 0 0 -0.02686 0.03809 1.7821 0 -0.47298 0 0.73287 -0.31059 0.91498 -0.56067
PHE_910 -5.00225 0.76637 4.82926 -0.58901 0.02799 -0.06312 2.85591 -2.40247 -0.01848 -0.12299 -2.15637 -0.42047 0 0 0 0 0 -0.00336 0.02401 0 1.94306 -0.40132 0 1.0402 0.23027 0.85487 1.3921
ASP_911 -2.69483 0.39157 2.36382 -0.11744 0.0115 0.34182 0.83601 -1.13913 -0 -0 -0.67862 -0.43964 0 0 0 0 0 5.50069 0.00957 0 3.83203 -0.82153 0 -2.3716 1.36845 12.2329 18.6256
TYR_912 -9.23983 1.31342 4.50705 -0.72882 0.03667 0.06663 2.49679 -2.70597 -0 -0 -1.79545 -0.28024 0 0 0 -0.26404 0 -0.00208 0.04258 0 2.06779 0.08342 0.25402 1.2797 0.91252 12.307 10.3511
PHE_913 -6.16958 0.79807 1.33221 -0.89126 0.17057 0.36578 0.57138 -1.43421 -0.01795 -0.11106 -0.47087 -0.26481 0 0 0 0 0 -0.09476 0.27655 0 2.60336 0.15548 0 1.0402 -0.39223 1.0298 -1.50333
SER:CtermProteinFull_914 -3.46915 0.41212 3.94664 -0.07938 0.01253 0.16191 1.92695 -1.7588 -0 -0 -2.9177 -1.10416 0 0 -0.72234 0 0 0 0.00117 0.17757 0 0 1.91752 -0.77834 -0.08217 0.81514 -1.54049
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10504 DOMAINID 10865 MODEL 2 SSGCID - MygeA.00058.b Dihydrolipoyl dehydrogenase  MG_271
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 596.627 tmscore: 0.94650 2eq6A_206 prob: 100 ident: 33.19
SSBOND     CYS A   40    CYS A   45                                       2.06  
SSBOND     CYS B  497    CYS B  502                                       2.07  
ATOM      1  N   MET A   1     -14.983  27.836 -21.435  1.00  1.460          N  
ATOM      2  CA  MET A   1     -14.472  26.543 -20.975  1.00  1.220          C  
ATOM      3  C   MET A   1     -15.630  25.555 -20.986  1.00  1.630          C  
ATOM      4  O   MET A   1     -15.623  24.585 -21.741  1.00  2.590          O  
ATOM      5  CB  MET A   1     -13.826  26.676 -19.588  1.00  1.800          C  
ATOM      6  CG  MET A   1     -12.514  27.499 -19.516  1.00  1.800          C  
ATOM      7  SD  MET A   1     -11.150  26.769 -20.418  1.00  1.800          S  
ATOM      8  CE  MET A   1      -9.776  27.598 -19.582  1.00  1.800          C  
ATOM      9 1H   MET A   1     -14.566  28.590 -20.913  1.00  1.750          H  
ATOM     10 2H   MET A   1     -14.775  27.949 -22.416  1.00  1.750          H  
ATOM     11 3H   MET A   1     -16.003  27.857 -21.307  1.00  1.750          H  
ATOM     12  HA  MET A   1     -13.723  26.182 -21.680  1.00  1.460          H  
ATOM     13 1HB  MET A   1     -14.529  27.139 -18.904  1.00  2.160          H  
ATOM     14 2HB  MET A   1     -13.599  25.703 -19.199  1.00  2.160          H  
ATOM     15 1HG  MET A   1     -12.683  28.496 -19.914  1.00  2.160          H  
ATOM     16 2HG  MET A   1     -12.196  27.616 -18.497  1.00  2.160          H  
ATOM     17 1HE  MET A   1      -8.832  27.264 -20.011  1.00  2.160          H  
ATOM     18 2HE  MET A   1      -9.870  28.676 -19.699  1.00  2.160          H  
ATOM     19 3HE  MET A   1      -9.796  27.352 -18.516  1.00  2.160          H  
ATOM     20  N   ASP A   2     -16.640  25.856 -20.178  1.00  1.300          N  
ATOM     21  CA  ASP A   2     -17.914  25.155 -20.138  1.00  0.900          C  
ATOM     22  C   ASP A   2     -17.837  23.639 -19.920  1.00  0.820          C  
ATOM     23  O   ASP A   2     -18.382  22.874 -20.720  1.00  0.910          O  
ATOM     24  CB  ASP A   2     -18.613  25.459 -21.452  1.00  1.420          C  
ATOM     25  CG  ASP A   2     -18.513  26.982 -21.781  1.00  1.420          C  
ATOM     26  OD1 ASP A   2     -17.950  27.742 -20.971  1.00  1.420          O  
ATOM     27  OD2 ASP A   2     -18.972  27.371 -22.824  1.00  1.420          O  
ATOM     28  H   ASP A   2     -16.581  26.674 -19.591  1.00  1.560          H  
ATOM     29  HA  ASP A   2     -18.497  25.576 -19.316  1.00  1.080          H  
ATOM     30 1HB  ASP A   2     -18.157  24.883 -22.259  1.00  1.700          H  
ATOM     31 2HB  ASP A   2     -19.661  25.171 -21.387  1.00  1.700          H  
ATOM     32  N   TYR A   3     -17.185  23.200 -18.846  1.00  0.720          N  
ATOM     33  CA  TYR A   3     -17.031  21.759 -18.597  1.00  0.710          C  
ATOM     34  C   TYR A   3     -18.053  21.218 -17.619  1.00  0.660          C  
ATOM     35  O   TYR A   3     -18.518  21.940 -16.733  1.00  0.680          O  
ATOM     36  CB  TYR A   3     -15.623  21.436 -18.115  1.00  1.000          C  
ATOM     37  CG  TYR A   3     -14.602  21.558 -19.200  1.00  1.000          C  
ATOM     38  CD1 TYR A   3     -14.006  22.762 -19.447  1.00  1.000          C  
ATOM     39  CD2 TYR A   3     -14.256  20.441 -19.943  1.00  1.000          C  
ATOM     40  CE1 TYR A   3     -13.067  22.871 -20.445  1.00  1.000          C  
ATOM     41  CE2 TYR A   3     -13.318  20.534 -20.938  1.00  1.000          C  
ATOM     42  CZ  TYR A   3     -12.724  21.753 -21.193  1.00  1.000          C  
ATOM     43  OH  TYR A   3     -11.801  21.876 -22.199  1.00  1.000          O  
ATOM     44  H   TYR A   3     -16.814  23.887 -18.182  1.00  0.860          H  
ATOM     45  HA  TYR A   3     -17.183  21.235 -19.540  1.00  0.850          H  
ATOM     46 1HB  TYR A   3     -15.347  22.114 -17.303  1.00  1.200          H  
ATOM     47 2HB  TYR A   3     -15.591  20.417 -17.724  1.00  1.200          H  
ATOM     48  HD1 TYR A   3     -14.287  23.624 -18.857  1.00  1.200          H  
ATOM     49  HD2 TYR A   3     -14.723  19.498 -19.735  1.00  1.200          H  
ATOM     50  HE1 TYR A   3     -12.598  23.832 -20.651  1.00  1.200          H  
ATOM     51  HE2 TYR A   3     -13.049  19.650 -21.524  1.00  1.200          H  
ATOM     52  HH  TYR A   3     -11.676  21.022 -22.631  1.00  1.200          H  
ATOM     53  N   ASP A   4     -18.395  19.944 -17.748  1.00  0.630          N  
ATOM     54  CA  ASP A   4     -19.342  19.366 -16.822  1.00  0.630          C  
ATOM     55  C   ASP A   4     -18.616  18.839 -15.614  1.00  0.590          C  
ATOM     56  O   ASP A   4     -19.125  18.922 -14.492  1.00  0.620          O  
ATOM     57  CB  ASP A   4     -20.118  18.227 -17.462  1.00  0.880          C  
ATOM     58  CG  ASP A   4     -21.014  18.658 -18.580  1.00  0.880          C  
ATOM     59  OD1 ASP A   4     -21.887  19.476 -18.357  1.00  0.880          O  
ATOM     60  OD2 ASP A   4     -20.830  18.150 -19.682  1.00  0.880          O  
ATOM     61  H   ASP A   4     -17.957  19.354 -18.455  1.00  0.760          H  
ATOM     62  HA  ASP A   4     -20.038  20.139 -16.515  1.00  0.760          H  
ATOM     63 1HB  ASP A   4     -19.401  17.521 -17.855  1.00  1.060          H  
ATOM     64 2HB  ASP A   4     -20.708  17.712 -16.705  1.00  1.060          H  
ATOM     65  N   LEU A   5     -17.411  18.308 -15.826  1.00  0.550          N  
ATOM     66  CA  LEU A   5     -16.700  17.763 -14.697  1.00  0.520          C  
ATOM     67  C   LEU A   5     -15.181  17.898 -14.763  1.00  0.490          C  
ATOM     68  O   LEU A   5     -14.500  17.387 -15.656  1.00  0.490          O  
ATOM     69  CB  LEU A   5     -17.159  16.316 -14.489  1.00  0.740          C  
ATOM     70  CG  LEU A   5     -16.509  15.537 -13.373  1.00  0.740          C  
ATOM     71  CD1 LEU A   5     -16.749  16.210 -12.060  1.00  0.740          C  
ATOM     72  CD2 LEU A   5     -17.149  14.152 -13.340  1.00  0.740          C  
ATOM     73  H   LEU A   5     -17.029  18.252 -16.774  1.00  0.660          H  
ATOM     74  HA  LEU A   5     -17.022  18.331 -13.831  1.00  0.620          H  
ATOM     75 1HB  LEU A   5     -18.232  16.320 -14.312  1.00  0.890          H  
ATOM     76 2HB  LEU A   5     -16.970  15.770 -15.420  1.00  0.890          H  
ATOM     77  HG  LEU A   5     -15.442  15.460 -13.540  1.00  0.890          H  
ATOM     78 1HD1 LEU A   5     -16.310  15.632 -11.321  1.00  0.890          H  
ATOM     79 2HD1 LEU A   5     -16.306  17.185 -12.031  1.00  0.890          H  
ATOM     80 3HD1 LEU A   5     -17.802  16.288 -11.886  1.00  0.890          H  
ATOM     81 1HD2 LEU A   5     -16.712  13.556 -12.554  1.00  0.890          H  
ATOM     82 2HD2 LEU A   5     -18.224  14.241 -13.167  1.00  0.890          H  
ATOM     83 3HD2 LEU A   5     -16.986  13.685 -14.279  1.00  0.890          H  
ATOM     84  N   ILE A   6     -14.667  18.583 -13.763  1.00  0.480          N  
ATOM     85  CA  ILE A   6     -13.238  18.830 -13.646  1.00  0.460          C  
ATOM     86  C   ILE A   6     -12.664  18.059 -12.474  1.00  0.410          C  
ATOM     87  O   ILE A   6     -13.193  18.125 -11.358  1.00  0.470          O  
ATOM     88  CB  ILE A   6     -13.002  20.355 -13.556  1.00  0.650          C  
ATOM     89  CG1 ILE A   6     -11.519  20.713 -13.469  1.00  0.650          C  
ATOM     90  CG2 ILE A   6     -13.735  20.906 -12.362  1.00  0.650          C  
ATOM     91  CD1 ILE A   6     -11.238  22.166 -13.819  1.00  0.650          C  
ATOM     92  H   ILE A   6     -15.328  18.947 -13.064  1.00  0.580          H  
ATOM     93  HA  ILE A   6     -12.745  18.471 -14.549  1.00  0.550          H  
ATOM     94  HB  ILE A   6     -13.404  20.815 -14.453  1.00  0.780          H  
ATOM     95 1HG1 ILE A   6     -11.191  20.554 -12.442  1.00  0.780          H  
ATOM     96 2HG1 ILE A   6     -10.948  20.066 -14.100  1.00  0.780          H  
ATOM     97 1HG2 ILE A   6     -13.641  21.979 -12.312  1.00  0.780          H  
ATOM     98 2HG2 ILE A   6     -14.769  20.656 -12.456  1.00  0.780          H  
ATOM     99 3HG2 ILE A   6     -13.349  20.484 -11.445  1.00  0.780          H  
ATOM    100 1HD1 ILE A   6     -10.185  22.395 -13.707  1.00  0.780          H  
ATOM    101 2HD1 ILE A   6     -11.533  22.362 -14.830  1.00  0.780          H  
ATOM    102 3HD1 ILE A   6     -11.800  22.785 -13.191  1.00  0.780          H  
ATOM    103  N   ILE A   7     -11.603  17.302 -12.746  1.00  0.330          N  
ATOM    104  CA  ILE A   7     -10.961  16.497 -11.727  1.00  0.300          C  
ATOM    105  C   ILE A   7      -9.550  17.015 -11.423  1.00  0.300          C  
ATOM    106  O   ILE A   7      -8.728  17.197 -12.326  1.00  0.320          O  
ATOM    107  CB  ILE A   7     -10.907  14.998 -12.141  1.00  0.430          C  
ATOM    108  CG1 ILE A   7     -12.344  14.427 -12.432  1.00  0.430          C  
ATOM    109  CG2 ILE A   7     -10.256  14.154 -11.032  1.00  0.430          C  
ATOM    110  CD1 ILE A   7     -12.711  14.359 -13.904  1.00  0.430          C  
ATOM    111  H   ILE A   7     -11.254  17.278 -13.710  1.00  0.400          H  
ATOM    112  HA  ILE A   7     -11.545  16.568 -10.818  1.00  0.360          H  
ATOM    113  HB  ILE A   7     -10.329  14.902 -13.051  1.00  0.520          H  
ATOM    114 1HG1 ILE A   7     -12.413  13.424 -12.015  1.00  0.520          H  
ATOM    115 2HG1 ILE A   7     -13.082  15.059 -11.953  1.00  0.520          H  
ATOM    116 1HG2 ILE A   7     -10.234  13.132 -11.373  1.00  0.520          H  
ATOM    117 2HG2 ILE A   7      -9.235  14.488 -10.832  1.00  0.520          H  
ATOM    118 3HG2 ILE A   7     -10.837  14.223 -10.114  1.00  0.520          H  
ATOM    119 1HD1 ILE A   7     -13.713  13.950 -14.010  1.00  0.520          H  
ATOM    120 2HD1 ILE A   7     -12.681  15.355 -14.342  1.00  0.520          H  
ATOM    121 3HD1 ILE A   7     -12.005  13.722 -14.425  1.00  0.520          H  
ATOM    122  N   LEU A   8      -9.286  17.266 -10.144  1.00  0.280          N  
ATOM    123  CA  LEU A   8      -7.990  17.774  -9.711  1.00  0.300          C  
ATOM    124  C   LEU A   8      -7.144  16.616  -9.221  1.00  0.290          C  
ATOM    125  O   LEU A   8      -7.427  16.038  -8.174  1.00  0.320          O  
ATOM    126  CB  LEU A   8      -8.129  18.769  -8.545  1.00  0.410          C  
ATOM    127  CG  LEU A   8      -8.608  20.208  -8.832  1.00  0.410          C  
ATOM    128  CD1 LEU A   8     -10.140  20.215  -9.129  1.00  0.410          C  
ATOM    129  CD2 LEU A   8      -8.263  21.063  -7.598  1.00  0.410          C  
ATOM    130  H   LEU A   8     -10.033  17.106  -9.466  1.00  0.340          H  
ATOM    131  HA  LEU A   8      -7.488  18.252 -10.552  1.00  0.360          H  
ATOM    132 1HB  LEU A   8      -8.821  18.356  -7.842  1.00  0.490          H  
ATOM    133 2HB  LEU A   8      -7.164  18.838  -8.051  1.00  0.490          H  
ATOM    134  HG  LEU A   8      -8.096  20.612  -9.703  1.00  0.490          H  
ATOM    135 1HD1 LEU A   8     -10.453  21.214  -9.293  1.00  0.490          H  
ATOM    136 2HD1 LEU A   8     -10.377  19.628 -10.006  1.00  0.490          H  
ATOM    137 3HD1 LEU A   8     -10.678  19.811  -8.286  1.00  0.490          H  
ATOM    138 1HD2 LEU A   8      -8.577  22.085  -7.759  1.00  0.490          H  
ATOM    139 2HD2 LEU A   8      -8.766  20.664  -6.726  1.00  0.490          H  
ATOM    140 3HD2 LEU A   8      -7.184  21.039  -7.433  1.00  0.490          H  
ATOM    141  N   GLY A   9      -6.108  16.282  -9.974  1.00  0.260          N  
ATOM    142  CA  GLY A   9      -5.236  15.141  -9.727  1.00  0.260          C  
ATOM    143  C   GLY A   9      -5.606  14.011 -10.685  1.00  0.270          C  
ATOM    144  O   GLY A   9      -6.776  13.842 -11.027  1.00  0.300          O  
ATOM    145  H   GLY A   9      -5.896  16.823 -10.808  1.00  0.310          H  
ATOM    146 1HA  GLY A   9      -4.198  15.434  -9.888  1.00  0.310          H  
ATOM    147 2HA  GLY A   9      -5.326  14.813  -8.697  1.00  0.310          H  
ATOM    148  N   ALA A  10      -4.617  13.207 -11.097  1.00  0.280          N  
ATOM    149  CA  ALA A  10      -4.849  12.108 -12.042  1.00  0.310          C  
ATOM    150  C   ALA A  10      -4.339  10.792 -11.482  1.00  0.310          C  
ATOM    151  O   ALA A  10      -3.898   9.925 -12.246  1.00  0.340          O  
ATOM    152  CB  ALA A  10      -4.171  12.375 -13.381  1.00  0.420          C  
ATOM    153  H   ALA A  10      -3.664  13.382 -10.743  1.00  0.340          H  
ATOM    154  HA  ALA A  10      -5.922  12.016 -12.201  1.00  0.370          H  
ATOM    155 1HB  ALA A  10      -4.376  11.553 -14.060  1.00  0.510          H  
ATOM    156 2HB  ALA A  10      -4.536  13.295 -13.816  1.00  0.510          H  
ATOM    157 3HB  ALA A  10      -3.105  12.460 -13.226  1.00  0.510          H  
ATOM    158  N   GLY A  11      -4.435  10.640 -10.161  1.00  0.290          N  
ATOM    159  CA  GLY A  11      -3.970   9.446  -9.471  1.00  0.280          C  
ATOM    160  C   GLY A  11      -4.990   8.357  -9.633  1.00  0.270          C  
ATOM    161  O   GLY A  11      -5.920   8.526 -10.402  1.00  0.290          O  
ATOM    162  H   GLY A  11      -4.830  11.399  -9.619  1.00  0.350          H  
ATOM    163 1HA  GLY A  11      -3.042   9.131  -9.893  1.00  0.340          H  
ATOM    164 2HA  GLY A  11      -3.805   9.675  -8.420  1.00  0.340          H  
ATOM    165  N   PRO A  12      -4.894   7.229  -8.925  1.00  0.260          N  
ATOM    166  CA  PRO A  12      -5.821   6.120  -9.050  1.00  0.290          C  
ATOM    167  C   PRO A  12      -7.254   6.621  -9.131  1.00  0.280          C  
ATOM    168  O   PRO A  12      -7.978   6.363 -10.093  1.00  0.350          O  
ATOM    169  CB  PRO A  12      -5.523   5.332  -7.771  1.00  0.430          C  
ATOM    170  CG  PRO A  12      -4.060   5.603  -7.523  1.00  0.430          C  
ATOM    171  CD  PRO A  12      -3.868   7.064  -7.892  1.00  0.430          C  
ATOM    172  HA  PRO A  12      -5.552   5.544  -9.957  1.00  0.350          H  
ATOM    173 1HB  PRO A  12      -6.169   5.672  -6.959  1.00  0.520          H  
ATOM    174 2HB  PRO A  12      -5.735   4.291  -7.904  1.00  0.520          H  
ATOM    175 1HG  PRO A  12      -3.806   5.389  -6.473  1.00  0.520          H  
ATOM    176 2HG  PRO A  12      -3.454   4.923  -8.146  1.00  0.520          H  
ATOM    177 1HD  PRO A  12      -4.063   7.714  -7.026  1.00  0.520          H  
ATOM    178 2HD  PRO A  12      -2.865   7.218  -8.314  1.00  0.520          H  
ATOM    179  N   ALA A  13      -7.627   7.403  -8.110  1.00  0.280          N  
ATOM    180  CA  ALA A  13      -8.946   7.990  -8.001  1.00  0.290          C  
ATOM    181  C   ALA A  13      -9.239   8.978  -9.140  1.00  0.290          C  
ATOM    182  O   ALA A  13     -10.288   8.926  -9.786  1.00  0.280          O  
ATOM    183  CB  ALA A  13      -9.040   8.680  -6.661  1.00  0.400          C  
ATOM    184  H   ALA A  13      -6.962   7.592  -7.381  1.00  0.340          H  
ATOM    185  HA  ALA A  13      -9.684   7.190  -8.045  1.00  0.350          H  
ATOM    186 1HB  ALA A  13      -9.994   9.067  -6.518  1.00  0.480          H  
ATOM    187 2HB  ALA A  13      -8.858   7.970  -5.900  1.00  0.480          H  
ATOM    188 3HB  ALA A  13      -8.307   9.479  -6.599  1.00  0.480          H  
ATOM    189  N   GLY A  14      -8.289   9.870  -9.392  1.00  0.320          N  
ATOM    190  CA  GLY A  14      -8.431  10.922 -10.401  1.00  0.360          C  
ATOM    191  C   GLY A  14      -8.673  10.341 -11.787  1.00  0.370          C  
ATOM    192  O   GLY A  14      -9.623  10.713 -12.493  1.00  0.360          O  
ATOM    193  H   GLY A  14      -7.449   9.829  -8.837  1.00  0.380          H  
ATOM    194 1HA  GLY A  14      -9.253  11.564 -10.115  1.00  0.430          H  
ATOM    195 2HA  GLY A  14      -7.535  11.537 -10.404  1.00  0.430          H  
ATOM    196  N   TYR A  15      -7.804   9.438 -12.178  1.00  0.410          N  
ATOM    197  CA  TYR A  15      -7.842   8.730 -13.431  1.00  0.510          C  
ATOM    198  C   TYR A  15      -9.115   7.968 -13.659  1.00  0.490          C  
ATOM    199  O   TYR A  15      -9.736   8.105 -14.708  1.00  0.530          O  
ATOM    200  CB  TYR A  15      -6.633   7.829 -13.524  1.00  0.670          C  
ATOM    201  CG  TYR A  15      -6.701   6.709 -14.519  1.00  0.670          C  
ATOM    202  CD1 TYR A  15      -6.861   6.905 -15.865  1.00  0.670          C  
ATOM    203  CD2 TYR A  15      -6.512   5.446 -14.035  1.00  0.670          C  
ATOM    204  CE1 TYR A  15      -6.829   5.847 -16.716  1.00  0.670          C  
ATOM    205  CE2 TYR A  15      -6.478   4.383 -14.877  1.00  0.670          C  
ATOM    206  CZ  TYR A  15      -6.630   4.582 -16.213  1.00  0.670          C  
ATOM    207  OH  TYR A  15      -6.551   3.528 -17.038  1.00  0.670          O  
ATOM    208  H   TYR A  15      -7.062   9.202 -11.524  1.00  0.490          H  
ATOM    209  HA  TYR A  15      -7.775   9.476 -14.226  1.00  0.610          H  
ATOM    210 1HB  TYR A  15      -5.752   8.430 -13.749  1.00  0.810          H  
ATOM    211 2HB  TYR A  15      -6.466   7.383 -12.545  1.00  0.810          H  
ATOM    212  HD1 TYR A  15      -6.996   7.886 -16.258  1.00  0.810          H  
ATOM    213  HD2 TYR A  15      -6.368   5.306 -12.972  1.00  0.810          H  
ATOM    214  HE1 TYR A  15      -6.942   6.018 -17.776  1.00  0.810          H  
ATOM    215  HE2 TYR A  15      -6.309   3.379 -14.486  1.00  0.810          H  
ATOM    216  HH  TYR A  15      -6.749   3.819 -17.928  1.00  0.810          H  
ATOM    217  N   ILE A  16      -9.517   7.145 -12.701  1.00  0.440          N  
ATOM    218  CA  ILE A  16     -10.716   6.388 -12.938  1.00  0.450          C  
ATOM    219  C   ILE A  16     -11.945   7.297 -12.988  1.00  0.390          C  
ATOM    220  O   ILE A  16     -12.854   7.037 -13.780  1.00  0.420          O  
ATOM    221  CB  ILE A  16     -10.811   5.269 -11.909  1.00  0.630          C  
ATOM    222  CG1 ILE A  16     -11.829   4.230 -12.333  1.00  0.630          C  
ATOM    223  CG2 ILE A  16     -11.129   5.825 -10.612  1.00  0.630          C  
ATOM    224  CD1 ILE A  16     -11.758   2.896 -11.576  1.00  0.630          C  
ATOM    225  H   ILE A  16      -8.983   7.028 -11.832  1.00  0.530          H  
ATOM    226  HA  ILE A  16     -10.619   5.911 -13.910  1.00  0.540          H  
ATOM    227  HB  ILE A  16      -9.851   4.791 -11.868  1.00  0.750          H  
ATOM    228 1HG1 ILE A  16     -12.822   4.644 -12.192  1.00  0.750          H  
ATOM    229 2HG1 ILE A  16     -11.685   4.047 -13.366  1.00  0.750          H  
ATOM    230 1HG2 ILE A  16     -11.127   5.064  -9.927  1.00  0.750          H  
ATOM    231 2HG2 ILE A  16     -10.387   6.535 -10.337  1.00  0.750          H  
ATOM    232 3HG2 ILE A  16     -12.096   6.289 -10.622  1.00  0.750          H  
ATOM    233 1HD1 ILE A  16     -12.517   2.221 -11.960  1.00  0.750          H  
ATOM    234 2HD1 ILE A  16     -10.773   2.451 -11.722  1.00  0.750          H  
ATOM    235 3HD1 ILE A  16     -11.931   3.047 -10.517  1.00  0.750          H  
ATOM    236  N   ALA A  17     -11.988   8.372 -12.172  1.00  0.340          N  
ATOM    237  CA  ALA A  17     -13.120   9.274 -12.242  1.00  0.340          C  
ATOM    238  C   ALA A  17     -13.201   9.876 -13.631  1.00  0.350          C  
ATOM    239  O   ALA A  17     -14.276   9.960 -14.231  1.00  0.370          O  
ATOM    240  CB  ALA A  17     -12.975  10.386 -11.230  1.00  0.480          C  
ATOM    241  H   ALA A  17     -11.247   8.554 -11.486  1.00  0.410          H  
ATOM    242  HA  ALA A  17     -14.029   8.709 -12.048  1.00  0.410          H  
ATOM    243 1HB  ALA A  17     -13.829  11.041 -11.304  1.00  0.570          H  
ATOM    244 2HB  ALA A  17     -12.923   9.962 -10.242  1.00  0.570          H  
ATOM    245 3HB  ALA A  17     -12.063  10.945 -11.431  1.00  0.570          H  
ATOM    246  N   ALA A  18     -12.056  10.253 -14.181  1.00  0.350          N  
ATOM    247  CA  ALA A  18     -12.041  10.812 -15.508  1.00  0.400          C  
ATOM    248  C   ALA A  18     -12.569   9.812 -16.542  1.00  0.440          C  
ATOM    249  O   ALA A  18     -13.361  10.192 -17.409  1.00  0.460          O  
ATOM    250  CB  ALA A  18     -10.637  11.227 -15.836  1.00  0.540          C  
ATOM    251  H   ALA A  18     -11.184  10.208 -13.640  1.00  0.420          H  
ATOM    252  HA  ALA A  18     -12.695  11.679 -15.525  1.00  0.480          H  
ATOM    253 1HB  ALA A  18     -10.621  11.639 -16.794  1.00  0.650          H  
ATOM    254 2HB  ALA A  18     -10.292  11.954 -15.100  1.00  0.650          H  
ATOM    255 3HB  ALA A  18      -9.998  10.355 -15.807  1.00  0.650          H  
ATOM    256  N   GLU A  19     -12.206   8.529 -16.413  1.00  0.460          N  
ATOM    257  CA  GLU A  19     -12.658   7.523 -17.375  1.00  0.520          C  
ATOM    258  C   GLU A  19     -14.156   7.271 -17.351  1.00  0.570          C  
ATOM    259  O   GLU A  19     -14.790   7.128 -18.408  1.00  0.650          O  
ATOM    260  CB  GLU A  19     -11.963   6.199 -17.109  1.00  0.700          C  
ATOM    261  CG  GLU A  19     -10.531   6.236 -17.390  1.00  0.700          C  
ATOM    262  CD  GLU A  19     -10.295   6.526 -18.742  1.00  0.700          C  
ATOM    263  OE1 GLU A  19     -10.790   5.824 -19.586  1.00  0.700          O  
ATOM    264  OE2 GLU A  19      -9.641   7.498 -18.988  1.00  0.700          O  
ATOM    265  H   GLU A  19     -11.515   8.283 -15.697  1.00  0.550          H  
ATOM    266  HA  GLU A  19     -12.395   7.872 -18.373  1.00  0.620          H  
ATOM    267 1HB  GLU A  19     -12.105   5.905 -16.068  1.00  0.840          H  
ATOM    268 2HB  GLU A  19     -12.404   5.430 -17.733  1.00  0.840          H  
ATOM    269 1HG  GLU A  19     -10.073   7.004 -16.803  1.00  0.840          H  
ATOM    270 2HG  GLU A  19     -10.069   5.299 -17.127  1.00  0.840          H  
ATOM    271  N   TYR A  20     -14.750   7.257 -16.160  1.00  0.550          N  
ATOM    272  CA  TYR A  20     -16.189   7.059 -16.090  1.00  0.620          C  
ATOM    273  C   TYR A  20     -16.899   8.293 -16.614  1.00  0.620          C  
ATOM    274  O   TYR A  20     -17.874   8.178 -17.364  1.00  0.700          O  
ATOM    275  CB  TYR A  20     -16.617   6.656 -14.682  1.00  0.840          C  
ATOM    276  CG  TYR A  20     -16.417   5.156 -14.438  1.00  0.840          C  
ATOM    277  CD1 TYR A  20     -15.222   4.664 -13.966  1.00  0.840          C  
ATOM    278  CD2 TYR A  20     -17.460   4.276 -14.692  1.00  0.840          C  
ATOM    279  CE1 TYR A  20     -15.063   3.314 -13.762  1.00  0.840          C  
ATOM    280  CE2 TYR A  20     -17.291   2.919 -14.477  1.00  0.840          C  
ATOM    281  CZ  TYR A  20     -16.087   2.445 -14.016  1.00  0.840          C  
ATOM    282  OH  TYR A  20     -15.887   1.101 -13.794  1.00  0.840          O  
ATOM    283  H   TYR A  20     -14.174   7.331 -15.311  1.00  0.660          H  
ATOM    284  HA  TYR A  20     -16.454   6.233 -16.751  1.00  0.740          H  
ATOM    285 1HB  TYR A  20     -16.018   7.206 -13.948  1.00  1.010          H  
ATOM    286 2HB  TYR A  20     -17.665   6.905 -14.518  1.00  1.010          H  
ATOM    287  HD1 TYR A  20     -14.408   5.328 -13.763  1.00  1.010          H  
ATOM    288  HD2 TYR A  20     -18.417   4.652 -15.062  1.00  1.010          H  
ATOM    289  HE1 TYR A  20     -14.126   2.931 -13.401  1.00  1.010          H  
ATOM    290  HE2 TYR A  20     -18.111   2.227 -14.678  1.00  1.010          H  
ATOM    291  HH  TYR A  20     -16.667   0.608 -14.081  1.00  1.010          H  
ATOM    292  N   ALA A  21     -16.378   9.477 -16.289  1.00  0.550          N  
ATOM    293  CA  ALA A  21     -16.965  10.706 -16.774  1.00  0.570          C  
ATOM    294  C   ALA A  21     -16.939  10.732 -18.300  1.00  0.610          C  
ATOM    295  O   ALA A  21     -17.879  11.201 -18.950  1.00  0.670          O  
ATOM    296  CB  ALA A  21     -16.199  11.866 -16.216  1.00  0.790          C  
ATOM    297  H   ALA A  21     -15.572   9.529 -15.655  1.00  0.660          H  
ATOM    298  HA  ALA A  21     -18.000  10.751 -16.447  1.00  0.680          H  
ATOM    299 1HB  ALA A  21     -16.629  12.798 -16.560  1.00  0.950          H  
ATOM    300 2HB  ALA A  21     -16.228  11.807 -15.140  1.00  0.950          H  
ATOM    301 3HB  ALA A  21     -15.182  11.785 -16.549  1.00  0.950          H  
ATOM    302  N   GLY A  22     -15.845  10.202 -18.857  1.00  0.590          N  
ATOM    303  CA  GLY A  22     -15.647  10.082 -20.289  1.00  0.630          C  
ATOM    304  C   GLY A  22     -16.727   9.193 -20.906  1.00  0.700          C  
ATOM    305  O   GLY A  22     -17.438   9.590 -21.830  1.00  0.750          O  
ATOM    306  H   GLY A  22     -15.079   9.912 -18.245  1.00  0.710          H  
ATOM    307 1HA  GLY A  22     -15.659  11.070 -20.752  1.00  0.760          H  
ATOM    308 2HA  GLY A  22     -14.663   9.649 -20.477  1.00  0.760          H  
ATOM    309  N   LYS A  23     -16.896   7.985 -20.347  1.00  0.710          N  
ATOM    310  CA  LYS A  23     -17.877   7.041 -20.883  1.00  0.770          C  
ATOM    311  C   LYS A  23     -19.300   7.598 -20.833  1.00  0.800          C  
ATOM    312  O   LYS A  23     -20.109   7.334 -21.726  1.00  0.870          O  
ATOM    313  CB  LYS A  23     -17.821   5.689 -20.163  1.00  1.050          C  
ATOM    314  CG  LYS A  23     -18.662   4.556 -20.870  1.00  1.050          C  
ATOM    315  CD  LYS A  23     -18.018   4.142 -22.241  1.00  1.050          C  
ATOM    316  CE  LYS A  23     -18.774   3.046 -22.948  1.00  1.050          C  
ATOM    317  NZ  LYS A  23     -18.079   2.624 -24.230  1.00  1.050          N  
ATOM    318  H   LYS A  23     -16.279   7.713 -19.577  1.00  0.850          H  
ATOM    319  HA  LYS A  23     -17.628   6.883 -21.926  1.00  0.920          H  
ATOM    320 1HB  LYS A  23     -16.786   5.364 -20.077  1.00  1.260          H  
ATOM    321 2HB  LYS A  23     -18.206   5.812 -19.136  1.00  1.260          H  
ATOM    322 1HG  LYS A  23     -18.686   3.682 -20.240  1.00  1.260          H  
ATOM    323 2HG  LYS A  23     -19.691   4.882 -21.026  1.00  1.260          H  
ATOM    324 1HD  LYS A  23     -18.005   4.981 -22.920  1.00  1.260          H  
ATOM    325 2HD  LYS A  23     -16.994   3.799 -22.081  1.00  1.260          H  
ATOM    326 1HE  LYS A  23     -18.868   2.187 -22.282  1.00  1.260          H  
ATOM    327 2HE  LYS A  23     -19.775   3.417 -23.214  1.00  1.260          H  
ATOM    328 1HZ  LYS A  23     -18.615   1.902 -24.680  1.00  1.260          H  
ATOM    329 2HZ  LYS A  23     -17.998   3.404 -24.849  1.00  1.260          H  
ATOM    330 3HZ  LYS A  23     -17.117   2.258 -24.019  1.00  1.260          H  
ATOM    331  N   HIS A  24     -19.599   8.414 -19.817  1.00  0.760          N  
ATOM    332  CA  HIS A  24     -20.924   9.013 -19.662  1.00  0.800          C  
ATOM    333  C   HIS A  24     -21.122  10.283 -20.498  1.00  0.820          C  
ATOM    334  O   HIS A  24     -22.175  10.922 -20.416  1.00  0.860          O  
ATOM    335  CB  HIS A  24     -21.220   9.365 -18.206  1.00  1.100          C  
ATOM    336  CG  HIS A  24     -21.504   8.220 -17.264  1.00  1.100          C  
ATOM    337  ND1 HIS A  24     -22.630   7.421 -17.380  1.00  1.100          N  
ATOM    338  CD2 HIS A  24     -20.866   7.799 -16.147  1.00  1.100          C  
ATOM    339  CE1 HIS A  24     -22.660   6.558 -16.377  1.00  1.100          C  
ATOM    340  NE2 HIS A  24     -21.610   6.773 -15.611  1.00  1.100          N  
ATOM    341  H   HIS A  24     -18.899   8.554 -19.079  1.00  0.910          H  
ATOM    342  HA  HIS A  24     -21.669   8.291 -19.991  1.00  0.960          H  
ATOM    343 1HB  HIS A  24     -20.356   9.899 -17.809  1.00  1.320          H  
ATOM    344 2HB  HIS A  24     -22.062  10.050 -18.166  1.00  1.320          H  
ATOM    345  HD2 HIS A  24     -19.958   8.208 -15.736  1.00  1.320          H  
ATOM    346  HE1 HIS A  24     -23.432   5.812 -16.194  1.00  1.320          H  
ATOM    347  HE2 HIS A  24     -21.395   6.274 -14.724  1.00  1.320          H  
ATOM    348  N   LYS A  25     -20.125  10.626 -21.317  1.00  0.810          N  
ATOM    349  CA  LYS A  25     -20.112  11.779 -22.204  1.00  0.840          C  
ATOM    350  C   LYS A  25     -20.204  13.121 -21.499  1.00  0.830          C  
ATOM    351  O   LYS A  25     -20.868  14.031 -21.999  1.00  0.870          O  
ATOM    352  CB  LYS A  25     -21.269  11.687 -23.207  1.00  1.160          C  
ATOM    353  CG  LYS A  25     -21.274  10.445 -24.068  1.00  1.160          C  
ATOM    354  CD  LYS A  25     -22.442  10.479 -25.037  1.00  1.160          C  
ATOM    355  CE  LYS A  25     -22.518   9.218 -25.879  1.00  1.160          C  
ATOM    356  NZ  LYS A  25     -23.691   9.237 -26.804  1.00  1.160          N  
ATOM    357  H   LYS A  25     -19.280  10.053 -21.335  1.00  0.970          H  
ATOM    358  HA  LYS A  25     -19.169  11.757 -22.747  1.00  1.010          H  
ATOM    359 1HB  LYS A  25     -22.220  11.757 -22.698  1.00  1.400          H  
ATOM    360 2HB  LYS A  25     -21.212  12.538 -23.883  1.00  1.400          H  
ATOM    361 1HG  LYS A  25     -20.341  10.387 -24.623  1.00  1.400          H  
ATOM    362 2HG  LYS A  25     -21.352   9.559 -23.432  1.00  1.400          H  
ATOM    363 1HD  LYS A  25     -23.370  10.586 -24.471  1.00  1.400          H  
ATOM    364 2HD  LYS A  25     -22.339  11.342 -25.694  1.00  1.400          H  
ATOM    365 1HE  LYS A  25     -21.606   9.124 -26.465  1.00  1.400          H  
ATOM    366 2HE  LYS A  25     -22.603   8.354 -25.218  1.00  1.400          H  
ATOM    367 1HZ  LYS A  25     -23.710   8.384 -27.346  1.00  1.400          H  
ATOM    368 2HZ  LYS A  25     -24.545   9.312 -26.268  1.00  1.400          H  
ATOM    369 3HZ  LYS A  25     -23.618  10.028 -27.429  1.00  1.400          H  
ATOM    370  N   LEU A  26     -19.518  13.274 -20.370  1.00  0.790          N  
ATOM    371  CA  LEU A  26     -19.517  14.562 -19.698  1.00  0.800          C  
ATOM    372  C   LEU A  26     -18.357  15.360 -20.283  1.00  0.730          C  
ATOM    373  O   LEU A  26     -17.284  14.796 -20.523  1.00  0.730          O  
ATOM    374  CB  LEU A  26     -19.324  14.354 -18.177  1.00  1.120          C  
ATOM    375  CG  LEU A  26     -20.393  13.468 -17.449  1.00  1.120          C  
ATOM    376  CD1 LEU A  26     -19.997  13.318 -15.964  1.00  1.120          C  
ATOM    377  CD2 LEU A  26     -21.788  14.081 -17.592  1.00  1.120          C  
ATOM    378  H   LEU A  26     -18.981  12.492 -19.974  1.00  0.950          H  
ATOM    379  HA  LEU A  26     -20.441  15.099 -19.906  1.00  0.960          H  
ATOM    380 1HB  LEU A  26     -18.360  13.874 -18.028  1.00  1.340          H  
ATOM    381 2HB  LEU A  26     -19.292  15.311 -17.685  1.00  1.340          H  
ATOM    382  HG  LEU A  26     -20.393  12.472 -17.899  1.00  1.340          H  
ATOM    383 1HD1 LEU A  26     -20.721  12.683 -15.452  1.00  1.340          H  
ATOM    384 2HD1 LEU A  26     -19.016  12.870 -15.892  1.00  1.340          H  
ATOM    385 3HD1 LEU A  26     -19.978  14.300 -15.488  1.00  1.340          H  
ATOM    386 1HD2 LEU A  26     -22.504  13.444 -17.091  1.00  1.340          H  
ATOM    387 2HD2 LEU A  26     -21.808  15.075 -17.145  1.00  1.340          H  
ATOM    388 3HD2 LEU A  26     -22.059  14.153 -18.644  1.00  1.340          H  
ATOM    389  N   LYS A  27     -18.493  16.673 -20.464  1.00  0.710          N  
ATOM    390  CA  LYS A  27     -17.302  17.389 -20.925  1.00  0.660          C  
ATOM    391  C   LYS A  27     -16.360  17.370 -19.748  1.00  0.580          C  
ATOM    392  O   LYS A  27     -16.648  18.002 -18.722  1.00  0.620          O  
ATOM    393  CB  LYS A  27     -17.611  18.810 -21.393  1.00  0.940          C  
ATOM    394  CG  LYS A  27     -18.431  18.882 -22.665  1.00  0.940          C  
ATOM    395  CD  LYS A  27     -18.620  20.322 -23.104  1.00  0.940          C  
ATOM    396  CE  LYS A  27     -19.431  20.420 -24.388  1.00  0.940          C  
ATOM    397  NZ  LYS A  27     -19.587  21.835 -24.831  1.00  0.940          N  
ATOM    398  H   LYS A  27     -19.390  17.151 -20.269  1.00  0.850          H  
ATOM    399  HA  LYS A  27     -16.840  16.841 -21.748  1.00  0.790          H  
ATOM    400 1HB  LYS A  27     -18.187  19.324 -20.626  1.00  1.130          H  
ATOM    401 2HB  LYS A  27     -16.686  19.366 -21.545  1.00  1.130          H  
ATOM    402 1HG  LYS A  27     -17.936  18.314 -23.451  1.00  1.130          H  
ATOM    403 2HG  LYS A  27     -19.410  18.435 -22.473  1.00  1.130          H  
ATOM    404 1HD  LYS A  27     -19.145  20.867 -22.313  1.00  1.130          H  
ATOM    405 2HD  LYS A  27     -17.647  20.795 -23.252  1.00  1.130          H  
ATOM    406 1HE  LYS A  27     -18.931  19.855 -25.175  1.00  1.130          H  
ATOM    407 2HE  LYS A  27     -20.418  19.992 -24.218  1.00  1.130          H  
ATOM    408 1HZ  LYS A  27     -20.132  21.868 -25.681  1.00  1.130          H  
ATOM    409 2HZ  LYS A  27     -20.053  22.365 -24.109  1.00  1.130          H  
ATOM    410 3HZ  LYS A  27     -18.674  22.237 -24.998  1.00  1.130          H  
ATOM    411  N   THR A  28     -15.238  16.665 -19.902  1.00  0.470          N  
ATOM    412  CA  THR A  28     -14.355  16.399 -18.781  1.00  0.410          C  
ATOM    413  C   THR A  28     -12.892  16.735 -19.025  1.00  0.360          C  
ATOM    414  O   THR A  28     -12.381  16.594 -20.145  1.00  0.370          O  
ATOM    415  CB  THR A  28     -14.454  14.884 -18.449  1.00  0.600          C  
ATOM    416  OG1 THR A  28     -15.819  14.543 -18.255  1.00  0.600          O  
ATOM    417  CG2 THR A  28     -13.702  14.508 -17.167  1.00  0.600          C  
ATOM    418  H   THR A  28     -15.055  16.225 -20.794  1.00  0.560          H  
ATOM    419  HA  THR A  28     -14.700  16.983 -17.941  1.00  0.490          H  
ATOM    420  HB  THR A  28     -14.061  14.324 -19.282  1.00  0.720          H  
ATOM    421  HG1 THR A  28     -16.277  14.597 -19.126  1.00  0.720          H  
ATOM    422 1HG2 THR A  28     -13.810  13.457 -16.992  1.00  0.720          H  
ATOM    423 2HG2 THR A  28     -12.660  14.726 -17.226  1.00  0.720          H  
ATOM    424 3HG2 THR A  28     -14.132  15.058 -16.344  1.00  0.720          H  
ATOM    425  N   LEU A  29     -12.241  17.171 -17.951  1.00  0.340          N  
ATOM    426  CA  LEU A  29     -10.792  17.371 -17.942  1.00  0.370          C  
ATOM    427  C   LEU A  29     -10.180  16.911 -16.629  1.00  0.310          C  
ATOM    428  O   LEU A  29     -10.804  17.037 -15.569  1.00  0.320          O  
ATOM    429  CB  LEU A  29     -10.391  18.830 -18.178  1.00  0.510          C  
ATOM    430  CG  LEU A  29     -10.678  19.847 -17.089  1.00  0.510          C  
ATOM    431  CD1 LEU A  29      -9.608  20.886 -17.148  1.00  0.510          C  
ATOM    432  CD2 LEU A  29     -12.014  20.473 -17.321  1.00  0.510          C  
ATOM    433  H   LEU A  29     -12.798  17.302 -17.098  1.00  0.410          H  
ATOM    434  HA  LEU A  29     -10.351  16.775 -18.737  1.00  0.440          H  
ATOM    435 1HB  LEU A  29      -9.312  18.846 -18.346  1.00  0.610          H  
ATOM    436 2HB  LEU A  29     -10.886  19.176 -19.085  1.00  0.610          H  
ATOM    437  HG  LEU A  29     -10.659  19.389 -16.131  1.00  0.610          H  
ATOM    438 1HD1 LEU A  29      -9.780  21.643 -16.398  1.00  0.610          H  
ATOM    439 2HD1 LEU A  29      -8.652  20.411 -16.966  1.00  0.610          H  
ATOM    440 3HD1 LEU A  29      -9.611  21.339 -18.130  1.00  0.610          H  
ATOM    441 1HD2 LEU A  29     -12.221  21.218 -16.581  1.00  0.610          H  
ATOM    442 2HD2 LEU A  29     -11.988  20.940 -18.287  1.00  0.610          H  
ATOM    443 3HD2 LEU A  29     -12.797  19.723 -17.292  1.00  0.610          H  
ATOM    444  N   VAL A  30      -8.949  16.410 -16.698  1.00  0.300          N  
ATOM    445  CA  VAL A  30      -8.231  16.037 -15.478  1.00  0.280          C  
ATOM    446  C   VAL A  30      -6.891  16.790 -15.426  1.00  0.280          C  
ATOM    447  O   VAL A  30      -6.139  16.805 -16.410  1.00  0.320          O  
ATOM    448  CB  VAL A  30      -8.042  14.499 -15.405  1.00  0.400          C  
ATOM    449  CG1 VAL A  30      -7.228  13.999 -16.575  1.00  0.400          C  
ATOM    450  CG2 VAL A  30      -7.397  14.104 -14.075  1.00  0.400          C  
ATOM    451  H   VAL A  30      -8.497  16.327 -17.617  1.00  0.360          H  
ATOM    452  HA  VAL A  30      -8.820  16.338 -14.618  1.00  0.340          H  
ATOM    453  HB  VAL A  30      -9.021  14.032 -15.474  1.00  0.480          H  
ATOM    454 1HG1 VAL A  30      -7.136  12.928 -16.509  1.00  0.480          H  
ATOM    455 2HG1 VAL A  30      -7.715  14.268 -17.507  1.00  0.480          H  
ATOM    456 3HG1 VAL A  30      -6.248  14.435 -16.550  1.00  0.480          H  
ATOM    457 1HG2 VAL A  30      -7.300  13.023 -14.022  1.00  0.480          H  
ATOM    458 2HG2 VAL A  30      -6.418  14.557 -13.984  1.00  0.480          H  
ATOM    459 3HG2 VAL A  30      -8.017  14.444 -13.249  1.00  0.480          H  
ATOM    460  N   ILE A  31      -6.597  17.389 -14.267  1.00  0.260          N  
ATOM    461  CA  ILE A  31      -5.376  18.174 -14.073  1.00  0.270          C  
ATOM    462  C   ILE A  31      -4.339  17.505 -13.181  1.00  0.270          C  
ATOM    463  O   ILE A  31      -4.630  17.164 -12.036  1.00  0.290          O  
ATOM    464  CB  ILE A  31      -5.679  19.554 -13.425  1.00  0.370          C  
ATOM    465  CG1 ILE A  31      -6.652  20.355 -14.274  1.00  0.370          C  
ATOM    466  CG2 ILE A  31      -4.366  20.369 -13.232  1.00  0.370          C  
ATOM    467  CD1 ILE A  31      -8.067  20.311 -13.791  1.00  0.370          C  
ATOM    468  H   ILE A  31      -7.282  17.313 -13.510  1.00  0.310          H  
ATOM    469  HA  ILE A  31      -4.932  18.340 -15.040  1.00  0.320          H  
ATOM    470  HB  ILE A  31      -6.140  19.399 -12.454  1.00  0.450          H  
ATOM    471 1HG1 ILE A  31      -6.329  21.379 -14.303  1.00  0.450          H  
ATOM    472 2HG1 ILE A  31      -6.651  19.961 -15.271  1.00  0.450          H  
ATOM    473 1HG2 ILE A  31      -4.595  21.310 -12.770  1.00  0.450          H  
ATOM    474 2HG2 ILE A  31      -3.670  19.841 -12.589  1.00  0.450          H  
ATOM    475 3HG2 ILE A  31      -3.889  20.551 -14.194  1.00  0.450          H  
ATOM    476 1HD1 ILE A  31      -8.661  20.896 -14.457  1.00  0.450          H  
ATOM    477 2HD1 ILE A  31      -8.438  19.294 -13.780  1.00  0.450          H  
ATOM    478 3HD1 ILE A  31      -8.130  20.726 -12.784  1.00  0.450          H  
ATOM    479  N   GLU A  32      -3.098  17.389 -13.655  1.00  0.280          N  
ATOM    480  CA  GLU A  32      -2.066  16.799 -12.792  1.00  0.300          C  
ATOM    481  C   GLU A  32      -0.696  17.465 -12.951  1.00  0.290          C  
ATOM    482  O   GLU A  32      -0.250  17.779 -14.049  1.00  0.350          O  
ATOM    483  CB  GLU A  32      -1.982  15.298 -13.010  1.00  0.410          C  
ATOM    484  CG  GLU A  32      -1.003  14.608 -12.090  1.00  0.410          C  
ATOM    485  CD  GLU A  32      -1.354  14.797 -10.614  1.00  0.410          C  
ATOM    486  OE1 GLU A  32      -0.980  15.819 -10.044  1.00  0.410          O  
ATOM    487  OE2 GLU A  32      -2.046  13.960 -10.076  1.00  0.410          O  
ATOM    488  H   GLU A  32      -2.913  17.686 -14.622  1.00  0.340          H  
ATOM    489  HA  GLU A  32      -2.371  16.958 -11.759  1.00  0.360          H  
ATOM    490 1HB  GLU A  32      -2.958  14.874 -12.834  1.00  0.490          H  
ATOM    491 2HB  GLU A  32      -1.707  15.079 -14.040  1.00  0.490          H  
ATOM    492 1HG  GLU A  32      -1.061  13.551 -12.314  1.00  0.490          H  
ATOM    493 2HG  GLU A  32       0.010  14.928 -12.295  1.00  0.490          H  
ATOM    494  N   LYS A  33      -0.009  17.677 -11.831  1.00  0.300          N  
ATOM    495  CA  LYS A  33       1.261  18.402 -11.850  1.00  0.390          C  
ATOM    496  C   LYS A  33       2.397  17.700 -12.575  1.00  0.550          C  
ATOM    497  O   LYS A  33       3.158  18.346 -13.297  1.00  0.730          O  
ATOM    498  CB  LYS A  33       1.723  18.755 -10.439  1.00  0.510          C  
ATOM    499  CG  LYS A  33       2.996  19.615 -10.418  1.00  0.510          C  
ATOM    500  CD  LYS A  33       3.404  19.994  -9.021  1.00  0.510          C  
ATOM    501  CE  LYS A  33       4.666  20.822  -9.037  1.00  0.510          C  
ATOM    502  NZ  LYS A  33       4.945  21.401  -7.715  1.00  0.510          N  
ATOM    503  H   LYS A  33      -0.398  17.305 -10.962  1.00  0.360          H  
ATOM    504  HA  LYS A  33       1.091  19.339 -12.368  1.00  0.470          H  
ATOM    505 1HB  LYS A  33       0.934  19.313  -9.931  1.00  0.610          H  
ATOM    506 2HB  LYS A  33       1.907  17.845  -9.869  1.00  0.610          H  
ATOM    507 1HG  LYS A  33       3.819  19.133 -10.905  1.00  0.610          H  
ATOM    508 2HG  LYS A  33       2.787  20.534 -10.966  1.00  0.610          H  
ATOM    509 1HD  LYS A  33       2.624  20.542  -8.524  1.00  0.610          H  
ATOM    510 2HD  LYS A  33       3.597  19.086  -8.452  1.00  0.610          H  
ATOM    511 1HE  LYS A  33       5.499  20.184  -9.327  1.00  0.610          H  
ATOM    512 2HE  LYS A  33       4.565  21.630  -9.761  1.00  0.610          H  
ATOM    513 1HZ  LYS A  33       5.788  21.949  -7.751  1.00  0.610          H  
ATOM    514 2HZ  LYS A  33       4.143  22.020  -7.483  1.00  0.610          H  
ATOM    515 3HZ  LYS A  33       5.041  20.680  -7.019  1.00  0.610          H  
ATOM    516  N   GLN A  34       2.584  16.404 -12.324  1.00  0.620          N  
ATOM    517  CA  GLN A  34       3.703  15.712 -12.954  1.00  0.960          C  
ATOM    518  C   GLN A  34       3.337  14.379 -13.591  1.00  0.800          C  
ATOM    519  O   GLN A  34       3.605  14.158 -14.773  1.00  1.440          O  
ATOM    520  CB  GLN A  34       4.829  15.459 -11.954  1.00  1.210          C  
ATOM    521  CG  GLN A  34       5.505  16.663 -11.414  1.00  1.210          C  
ATOM    522  CD  GLN A  34       6.632  16.296 -10.487  1.00  1.210          C  
ATOM    523  OE1 GLN A  34       6.560  15.285  -9.780  1.00  1.210          O  
ATOM    524  NE2 GLN A  34       7.679  17.108 -10.480  1.00  1.210          N  
ATOM    525  H   GLN A  34       1.927  15.918 -11.729  1.00  0.740          H  
ATOM    526  HA  GLN A  34       4.092  16.347 -13.747  1.00  1.150          H  
ATOM    527 1HB  GLN A  34       4.454  14.883 -11.118  1.00  1.450          H  
ATOM    528 2HB  GLN A  34       5.601  14.888 -12.445  1.00  1.450          H  
ATOM    529 1HG  GLN A  34       5.880  17.281 -12.229  1.00  1.450          H  
ATOM    530 2HG  GLN A  34       4.787  17.197 -10.831  1.00  1.450          H  
ATOM    531 1HE2 GLN A  34       8.462  16.915  -9.884  1.00  1.450          H  
ATOM    532 2HE2 GLN A  34       7.692  17.915 -11.072  1.00  1.450          H  
ATOM    533  N   TYR A  35       2.747  13.463 -12.820  1.00  0.690          N  
ATOM    534  CA  TYR A  35       2.510  12.142 -13.379  1.00  0.750          C  
ATOM    535  C   TYR A  35       1.097  11.654 -13.273  1.00  0.530          C  
ATOM    536  O   TYR A  35       0.483  11.629 -12.204  1.00  0.620          O  
ATOM    537  CB  TYR A  35       3.403  11.100 -12.703  1.00  1.030          C  
ATOM    538  CG  TYR A  35       4.859  11.305 -12.933  1.00  1.030          C  
ATOM    539  CD1 TYR A  35       5.563  12.146 -12.116  1.00  1.030          C  
ATOM    540  CD2 TYR A  35       5.495  10.646 -13.958  1.00  1.030          C  
ATOM    541  CE1 TYR A  35       6.896  12.351 -12.320  1.00  1.030          C  
ATOM    542  CE2 TYR A  35       6.837  10.837 -14.169  1.00  1.030          C  
ATOM    543  CZ  TYR A  35       7.539  11.697 -13.347  1.00  1.030          C  
ATOM    544  OH  TYR A  35       8.882  11.902 -13.531  1.00  1.030          O  
ATOM    545  H   TYR A  35       2.507  13.667 -11.862  1.00  0.830          H  
ATOM    546  HA  TYR A  35       2.755  12.167 -14.439  1.00  0.900          H  
ATOM    547 1HB  TYR A  35       3.220  11.102 -11.626  1.00  1.230          H  
ATOM    548 2HB  TYR A  35       3.135  10.105 -13.073  1.00  1.230          H  
ATOM    549  HD1 TYR A  35       5.062  12.653 -11.299  1.00  1.230          H  
ATOM    550  HD2 TYR A  35       4.941   9.978 -14.590  1.00  1.230          H  
ATOM    551  HE1 TYR A  35       7.449  13.025 -11.662  1.00  1.230          H  
ATOM    552  HE2 TYR A  35       7.343  10.310 -14.980  1.00  1.230          H  
ATOM    553  HH  TYR A  35       9.191  11.366 -14.263  1.00  1.230          H  
ATOM    554  N   PHE A  36       0.638  11.159 -14.390  1.00  0.430          N  
ATOM    555  CA  PHE A  36      -0.653  10.554 -14.494  1.00  0.340          C  
ATOM    556  C   PHE A  36      -0.483   9.200 -13.873  1.00  0.320          C  
ATOM    557  O   PHE A  36       0.564   8.584 -14.033  1.00  0.420          O  
ATOM    558  CB  PHE A  36      -1.073  10.570 -15.944  1.00  0.510          C  
ATOM    559  CG  PHE A  36      -1.631  11.912 -16.381  1.00  0.510          C  
ATOM    560  CD1 PHE A  36      -0.836  13.053 -16.515  1.00  0.510          C  
ATOM    561  CD2 PHE A  36      -2.982  12.019 -16.688  1.00  0.510          C  
ATOM    562  CE1 PHE A  36      -1.397  14.254 -16.915  1.00  0.510          C  
ATOM    563  CE2 PHE A  36      -3.529  13.210 -17.093  1.00  0.510          C  
ATOM    564  CZ  PHE A  36      -2.743  14.333 -17.199  1.00  0.510          C  
ATOM    565  H   PHE A  36       1.228  11.214 -15.207  1.00  0.520          H  
ATOM    566  HA  PHE A  36      -1.373  11.120 -13.908  1.00  0.410          H  
ATOM    567 1HB  PHE A  36      -0.213  10.337 -16.553  1.00  0.610          H  
ATOM    568 2HB  PHE A  36      -1.774   9.845 -16.113  1.00  0.610          H  
ATOM    569  HD1 PHE A  36       0.227  13.015 -16.293  1.00  0.610          H  
ATOM    570  HD2 PHE A  36      -3.615  11.143 -16.604  1.00  0.610          H  
ATOM    571  HE1 PHE A  36      -0.774  15.141 -17.004  1.00  0.610          H  
ATOM    572  HE2 PHE A  36      -4.580  13.265 -17.330  1.00  0.610          H  
ATOM    573  HZ  PHE A  36      -3.180  15.285 -17.518  1.00  0.610          H  
ATOM    574  N   GLY A  37      -1.465   8.763 -13.101  1.00  0.240          N  
ATOM    575  CA  GLY A  37      -1.331   7.534 -12.350  1.00  0.230          C  
ATOM    576  C   GLY A  37      -0.951   7.900 -10.906  1.00  0.230          C  
ATOM    577  O   GLY A  37      -1.002   7.064  -9.985  1.00  0.240          O  
ATOM    578  H   GLY A  37      -2.333   9.291 -12.988  1.00  0.290          H  
ATOM    579 1HA  GLY A  37      -2.268   6.976 -12.371  1.00  0.280          H  
ATOM    580 2HA  GLY A  37      -0.554   6.934 -12.802  1.00  0.280          H  
ATOM    581  N   GLY A  38      -0.585   9.182 -10.714  1.00  0.240          N  
ATOM    582  CA  GLY A  38      -0.252   9.768  -9.435  1.00  0.260          C  
ATOM    583  C   GLY A  38       0.881   9.078  -8.745  1.00  0.250          C  
ATOM    584  O   GLY A  38       1.773   8.491  -9.371  1.00  0.260          O  
ATOM    585  H   GLY A  38      -0.522   9.830 -11.504  1.00  0.290          H  
ATOM    586 1HA  GLY A  38       0.009  10.819  -9.597  1.00  0.310          H  
ATOM    587 2HA  GLY A  38      -1.121   9.767  -8.784  1.00  0.310          H  
ATOM    588  N   VAL A  39       0.804   9.095  -7.424  1.00  0.260          N  
ATOM    589  CA  VAL A  39       1.863   8.507  -6.653  1.00  0.260          C  
ATOM    590  C   VAL A  39       1.866   6.991  -6.714  1.00  0.260          C  
ATOM    591  O   VAL A  39       2.938   6.397  -6.764  1.00  0.270          O  
ATOM    592  CB  VAL A  39       1.827   9.001  -5.178  1.00  0.360          C  
ATOM    593  CG1 VAL A  39       2.034  10.512  -5.153  1.00  0.360          C  
ATOM    594  CG2 VAL A  39       0.505   8.638  -4.489  1.00  0.360          C  
ATOM    595  H   VAL A  39       0.031   9.569  -6.983  1.00  0.310          H  
ATOM    596  HA  VAL A  39       2.792   8.860  -7.087  1.00  0.310          H  
ATOM    597  HB  VAL A  39       2.642   8.543  -4.633  1.00  0.440          H  
ATOM    598 1HG1 VAL A  39       2.037  10.861  -4.121  1.00  0.440          H  
ATOM    599 2HG1 VAL A  39       2.986  10.758  -5.620  1.00  0.440          H  
ATOM    600 3HG1 VAL A  39       1.233  11.007  -5.691  1.00  0.440          H  
ATOM    601 1HG2 VAL A  39       0.527   9.005  -3.460  1.00  0.440          H  
ATOM    602 2HG2 VAL A  39      -0.328   9.098  -5.005  1.00  0.440          H  
ATOM    603 3HG2 VAL A  39       0.360   7.565  -4.463  1.00  0.440          H  
ATOM    604  N   CYS A  40       0.706   6.348  -6.773  1.00  0.270          N  
ATOM    605  CA  CYS A  40       0.697   4.876  -6.774  1.00  0.260          C  
ATOM    606  C   CYS A  40       1.540   4.379  -7.930  1.00  0.260          C  
ATOM    607  O   CYS A  40       2.429   3.533  -7.756  1.00  0.300          O  
ATOM    608  CB  CYS A  40      -0.718   4.334  -6.866  1.00  0.370          C  
ATOM    609  SG  CYS A  40      -0.973   2.544  -6.393  1.00  0.370          S  
ATOM    610  H   CYS A  40      -0.167   6.856  -6.790  1.00  0.320          H  
ATOM    611  HA  CYS A  40       1.139   4.540  -5.829  1.00  0.310          H  
ATOM    612 1HB  CYS A  40      -1.369   4.935  -6.236  1.00  0.440          H  
ATOM    613 2HB  CYS A  40      -1.072   4.449  -7.891  1.00  0.440          H  
ATOM    614  N   LEU A  41       1.338   4.956  -9.121  1.00  0.280          N  
ATOM    615  CA  LEU A  41       2.111   4.513 -10.261  1.00  0.310          C  
ATOM    616  C   LEU A  41       3.528   5.095 -10.344  1.00  0.330          C  
ATOM    617  O   LEU A  41       4.423   4.408 -10.827  1.00  0.360          O  
ATOM    618  CB  LEU A  41       1.340   4.775 -11.557  1.00  0.420          C  
ATOM    619  CG  LEU A  41       0.422   3.598 -12.058  1.00  0.420          C  
ATOM    620  CD1 LEU A  41      -0.605   3.186 -10.960  1.00  0.420          C  
ATOM    621  CD2 LEU A  41      -0.309   4.021 -13.330  1.00  0.420          C  
ATOM    622  H   LEU A  41       0.608   5.671  -9.242  1.00  0.340          H  
ATOM    623  HA  LEU A  41       2.210   3.444 -10.178  1.00  0.370          H  
ATOM    624 1HB  LEU A  41       0.716   5.627 -11.382  1.00  0.510          H  
ATOM    625 2HB  LEU A  41       2.047   5.028 -12.346  1.00  0.510          H  
ATOM    626  HG  LEU A  41       1.044   2.752 -12.288  1.00  0.510          H  
ATOM    627 1HD1 LEU A  41      -1.220   2.366 -11.330  1.00  0.510          H  
ATOM    628 2HD1 LEU A  41      -0.096   2.852 -10.056  1.00  0.510          H  
ATOM    629 3HD1 LEU A  41      -1.248   4.036 -10.715  1.00  0.510          H  
ATOM    630 1HD2 LEU A  41      -0.916   3.193 -13.696  1.00  0.510          H  
ATOM    631 2HD2 LEU A  41      -0.946   4.841 -13.124  1.00  0.510          H  
ATOM    632 3HD2 LEU A  41       0.411   4.305 -14.092  1.00  0.510          H  
ATOM    633  N   ASN A  42       3.763   6.336  -9.893  1.00  0.360          N  
ATOM    634  CA  ASN A  42       5.104   6.913 -10.035  1.00  0.410          C  
ATOM    635  C   ASN A  42       6.073   6.749  -8.843  1.00  0.390          C  
ATOM    636  O   ASN A  42       7.286   6.632  -9.052  1.00  0.430          O  
ATOM    637  CB  ASN A  42       5.006   8.381 -10.409  1.00  0.550          C  
ATOM    638  CG  ASN A  42       6.350   8.954 -10.771  1.00  0.550          C  
ATOM    639  OD1 ASN A  42       7.011   8.445 -11.677  1.00  0.550          O  
ATOM    640  ND2 ASN A  42       6.765   9.988 -10.090  1.00  0.550          N  
ATOM    641  H   ASN A  42       3.007   6.920  -9.519  1.00  0.430          H  
ATOM    642  HA  ASN A  42       5.580   6.411 -10.867  1.00  0.490          H  
ATOM    643 1HB  ASN A  42       4.328   8.495 -11.253  1.00  0.660          H  
ATOM    644 2HB  ASN A  42       4.588   8.943  -9.571  1.00  0.660          H  
ATOM    645 1HD2 ASN A  42       7.673  10.381 -10.275  1.00  0.660          H  
ATOM    646 2HD2 ASN A  42       6.174  10.396  -9.392  1.00  0.660          H  
ATOM    647  N   VAL A  43       5.593   6.838  -7.591  1.00  0.380          N  
ATOM    648  CA  VAL A  43       6.498   6.782  -6.434  1.00  0.420          C  
ATOM    649  C   VAL A  43       5.960   5.837  -5.367  1.00  0.420          C  
ATOM    650  O   VAL A  43       6.488   5.749  -4.264  1.00  0.540          O  
ATOM    651  CB  VAL A  43       6.697   8.169  -5.807  1.00  0.570          C  
ATOM    652  CG1 VAL A  43       7.295   9.096  -6.826  1.00  0.570          C  
ATOM    653  CG2 VAL A  43       5.418   8.715  -5.284  1.00  0.570          C  
ATOM    654  H   VAL A  43       4.593   6.894  -7.421  1.00  0.460          H  
ATOM    655  HA  VAL A  43       7.467   6.410  -6.763  1.00  0.500          H  
ATOM    656  HB  VAL A  43       7.401   8.072  -4.991  1.00  0.690          H  
ATOM    657 1HG1 VAL A  43       7.472  10.071  -6.375  1.00  0.690          H  
ATOM    658 2HG1 VAL A  43       8.230   8.691  -7.207  1.00  0.690          H  
ATOM    659 3HG1 VAL A  43       6.604   9.200  -7.624  1.00  0.690          H  
ATOM    660 1HG2 VAL A  43       5.600   9.690  -4.835  1.00  0.690          H  
ATOM    661 2HG2 VAL A  43       4.740   8.813  -6.096  1.00  0.690          H  
ATOM    662 3HG2 VAL A  43       5.003   8.049  -4.531  1.00  0.690          H  
ATOM    663  N   GLY A  44       4.831   5.242  -5.666  1.00  0.370          N  
ATOM    664  CA  GLY A  44       4.082   4.390  -4.762  1.00  0.370          C  
ATOM    665  C   GLY A  44       4.194   2.904  -5.064  1.00  0.380          C  
ATOM    666  O   GLY A  44       5.299   2.355  -5.190  1.00  0.430          O  
ATOM    667  H   GLY A  44       4.442   5.429  -6.590  1.00  0.440          H  
ATOM    668 1HA  GLY A  44       4.423   4.574  -3.744  1.00  0.440          H  
ATOM    669 2HA  GLY A  44       3.043   4.687  -4.781  1.00  0.440          H  
ATOM    670  N   CYS A  45       3.022   2.262  -5.109  1.00  0.360          N  
ATOM    671  CA  CYS A  45       2.841   0.828  -5.238  1.00  0.390          C  
ATOM    672  C   CYS A  45       3.509   0.168  -6.441  1.00  0.380          C  
ATOM    673  O   CYS A  45       3.996  -0.960  -6.323  1.00  0.410          O  
ATOM    674  CB  CYS A  45       1.335   0.562  -5.365  1.00  0.530          C  
ATOM    675  SG  CYS A  45       0.540   1.256  -6.945  1.00  0.530          S  
ATOM    676  H   CYS A  45       2.184   2.817  -5.013  1.00  0.430          H  
ATOM    677  HA  CYS A  45       3.216   0.362  -4.327  1.00  0.470          H  
ATOM    678 1HB  CYS A  45       1.179  -0.500  -5.348  1.00  0.640          H  
ATOM    679 2HB  CYS A  45       0.814   0.980  -4.508  1.00  0.640          H  
ATOM    680  N   ILE A  46       3.626   0.861  -7.565  1.00  0.350          N  
ATOM    681  CA  ILE A  46       4.248   0.232  -8.722  1.00  0.370          C  
ATOM    682  C   ILE A  46       5.769   0.132  -8.661  1.00  0.380          C  
ATOM    683  O   ILE A  46       6.287  -0.975  -8.856  1.00  0.420          O  
ATOM    684  CB  ILE A  46       3.769   0.874 -10.034  1.00  0.510          C  
ATOM    685  CG1 ILE A  46       2.241   0.632 -10.251  1.00  0.510          C  
ATOM    686  CG2 ILE A  46       4.598   0.460 -11.190  1.00  0.510          C  
ATOM    687  CD1 ILE A  46       1.755  -0.827 -10.329  1.00  0.510          C  
ATOM    688  H   ILE A  46       3.217   1.806  -7.628  1.00  0.420          H  
ATOM    689  HA  ILE A  46       3.910  -0.797  -8.742  1.00  0.440          H  
ATOM    690  HB  ILE A  46       3.858   1.934  -9.939  1.00  0.610          H  
ATOM    691 1HG1 ILE A  46       1.715   1.120  -9.461  1.00  0.610          H  
ATOM    692 2HG1 ILE A  46       1.972   1.101 -11.167  1.00  0.610          H  
ATOM    693 1HG2 ILE A  46       4.241   0.985 -12.060  1.00  0.610          H  
ATOM    694 2HG2 ILE A  46       5.646   0.714 -11.047  1.00  0.610          H  
ATOM    695 3HG2 ILE A  46       4.510  -0.614 -11.335  1.00  0.610          H  
ATOM    696 1HD1 ILE A  46       0.676  -0.827 -10.495  1.00  0.610          H  
ATOM    697 2HD1 ILE A  46       2.245  -1.345 -11.151  1.00  0.610          H  
ATOM    698 3HD1 ILE A  46       1.960  -1.349  -9.413  1.00  0.610          H  
ATOM    699  N   PRO A  47       6.545   1.221  -8.469  1.00  0.390          N  
ATOM    700  CA  PRO A  47       7.972   1.127  -8.297  1.00  0.420          C  
ATOM    701  C   PRO A  47       8.333   0.372  -7.018  1.00  0.390          C  
ATOM    702  O   PRO A  47       9.372  -0.294  -6.964  1.00  0.380          O  
ATOM    703  CB  PRO A  47       8.388   2.589  -8.278  1.00  0.630          C  
ATOM    704  CG  PRO A  47       7.149   3.344  -7.905  1.00  0.630          C  
ATOM    705  CD  PRO A  47       6.029   2.597  -8.488  1.00  0.630          C  
ATOM    706  HA  PRO A  47       8.395   0.620  -9.173  1.00  0.500          H  
ATOM    707 1HB  PRO A  47       9.217   2.718  -7.587  1.00  0.760          H  
ATOM    708 2HB  PRO A  47       8.740   2.889  -9.261  1.00  0.760          H  
ATOM    709 1HG  PRO A  47       7.021   3.444  -6.829  1.00  0.760          H  
ATOM    710 2HG  PRO A  47       7.217   4.336  -8.302  1.00  0.760          H  
ATOM    711 1HD  PRO A  47       5.177   2.769  -7.848  1.00  0.760          H  
ATOM    712 2HD  PRO A  47       5.855   2.933  -9.497  1.00  0.760          H  
ATOM    713  N   THR A  48       7.423   0.353  -6.028  1.00  0.380          N  
ATOM    714  CA  THR A  48       7.681  -0.402  -4.821  1.00  0.390          C  
ATOM    715  C   THR A  48       7.637  -1.868  -5.164  1.00  0.380          C  
ATOM    716  O   THR A  48       8.605  -2.590  -4.916  1.00  0.370          O  
ATOM    717  CB  THR A  48       6.673  -0.082  -3.693  1.00  0.540          C  
ATOM    718  OG1 THR A  48       6.768   1.290  -3.314  1.00  0.540          O  
ATOM    719  CG2 THR A  48       6.961  -0.918  -2.482  1.00  0.540          C  
ATOM    720  H   THR A  48       6.575   0.928  -6.031  1.00  0.460          H  
ATOM    721  HA  THR A  48       8.680  -0.186  -4.469  1.00  0.470          H  
ATOM    722  HB  THR A  48       5.664  -0.281  -4.038  1.00  0.650          H  
ATOM    723  HG1 THR A  48       6.484   1.851  -4.062  1.00  0.650          H  
ATOM    724 1HG2 THR A  48       6.248  -0.661  -1.721  1.00  0.650          H  
ATOM    725 2HG2 THR A  48       6.867  -1.974  -2.717  1.00  0.650          H  
ATOM    726 3HG2 THR A  48       7.967  -0.712  -2.120  1.00  0.650          H  
ATOM    727  N   LYS A  49       6.542  -2.323  -5.775  1.00  0.400          N  
ATOM    728  CA  LYS A  49       6.430  -3.724  -6.090  1.00  0.440          C  
ATOM    729  C   LYS A  49       7.556  -4.173  -7.002  1.00  0.420          C  
ATOM    730  O   LYS A  49       8.039  -5.306  -6.875  1.00  0.440          O  
ATOM    731  CB  LYS A  49       5.092  -4.045  -6.760  1.00  0.600          C  
ATOM    732  CG  LYS A  49       4.891  -5.541  -7.057  1.00  0.600          C  
ATOM    733  CD  LYS A  49       4.775  -6.303  -5.752  1.00  0.600          C  
ATOM    734  CE  LYS A  49       4.438  -7.745  -5.936  1.00  0.600          C  
ATOM    735  NZ  LYS A  49       5.588  -8.499  -6.453  1.00  0.600          N  
ATOM    736  H   LYS A  49       5.752  -1.705  -5.982  1.00  0.480          H  
ATOM    737  HA  LYS A  49       6.510  -4.271  -5.153  1.00  0.530          H  
ATOM    738 1HB  LYS A  49       4.276  -3.706  -6.117  1.00  0.720          H  
ATOM    739 2HB  LYS A  49       5.015  -3.490  -7.699  1.00  0.720          H  
ATOM    740 1HG  LYS A  49       3.967  -5.671  -7.624  1.00  0.720          H  
ATOM    741 2HG  LYS A  49       5.713  -5.940  -7.659  1.00  0.720          H  
ATOM    742 1HD  LYS A  49       5.720  -6.288  -5.218  1.00  0.720          H  
ATOM    743 2HD  LYS A  49       4.027  -5.823  -5.154  1.00  0.720          H  
ATOM    744 1HE  LYS A  49       4.150  -8.175  -4.983  1.00  0.720          H  
ATOM    745 2HE  LYS A  49       3.613  -7.830  -6.627  1.00  0.720          H  
ATOM    746 1HZ  LYS A  49       5.368  -9.471  -6.568  1.00  0.720          H  
ATOM    747 2HZ  LYS A  49       5.884  -8.142  -7.357  1.00  0.720          H  
ATOM    748 3HZ  LYS A  49       6.341  -8.418  -5.798  1.00  0.720          H  
ATOM    749  N   THR A  50       7.953  -3.305  -7.941  1.00  0.380          N  
ATOM    750  CA  THR A  50       8.982  -3.661  -8.890  1.00  0.370          C  
ATOM    751  C   THR A  50      10.280  -3.964  -8.156  1.00  0.360          C  
ATOM    752  O   THR A  50      10.874  -5.027  -8.357  1.00  0.400          O  
ATOM    753  CB  THR A  50       9.238  -2.509  -9.883  1.00  0.520          C  
ATOM    754  OG1 THR A  50       8.029  -2.206 -10.581  1.00  0.520          O  
ATOM    755  CG2 THR A  50      10.284  -2.968 -10.908  1.00  0.520          C  
ATOM    756  H   THR A  50       7.497  -2.394  -8.015  1.00  0.460          H  
ATOM    757  HA  THR A  50       8.671  -4.553  -9.433  1.00  0.440          H  
ATOM    758  HB  THR A  50       9.588  -1.622  -9.360  1.00  0.630          H  
ATOM    759  HG1 THR A  50       7.370  -1.835  -9.951  1.00  0.630          H  
ATOM    760 1HG2 THR A  50      10.454  -2.208 -11.626  1.00  0.630          H  
ATOM    761 2HG2 THR A  50      11.223  -3.207 -10.414  1.00  0.630          H  
ATOM    762 3HG2 THR A  50       9.909  -3.847 -11.419  1.00  0.630          H  
ATOM    763  N   LEU A  51      10.722  -3.050  -7.290  1.00  0.340          N  
ATOM    764  CA  LEU A  51      11.966  -3.264  -6.566  1.00  0.360          C  
ATOM    765  C   LEU A  51      11.876  -4.438  -5.591  1.00  0.380          C  
ATOM    766  O   LEU A  51      12.872  -5.139  -5.352  1.00  0.400          O  
ATOM    767  CB  LEU A  51      12.388  -1.973  -5.862  1.00  0.500          C  
ATOM    768  CG  LEU A  51      12.860  -0.787  -6.796  1.00  0.500          C  
ATOM    769  CD1 LEU A  51      13.041   0.432  -5.952  1.00  0.500          C  
ATOM    770  CD2 LEU A  51      14.192  -1.138  -7.510  1.00  0.500          C  
ATOM    771  H   LEU A  51      10.193  -2.180  -7.152  1.00  0.410          H  
ATOM    772  HA  LEU A  51      12.726  -3.519  -7.292  1.00  0.430          H  
ATOM    773 1HB  LEU A  51      11.533  -1.618  -5.277  1.00  0.600          H  
ATOM    774 2HB  LEU A  51      13.193  -2.197  -5.189  1.00  0.600          H  
ATOM    775  HG  LEU A  51      12.089  -0.574  -7.543  1.00  0.600          H  
ATOM    776 1HD1 LEU A  51      13.350   1.277  -6.563  1.00  0.600          H  
ATOM    777 2HD1 LEU A  51      12.110   0.650  -5.495  1.00  0.600          H  
ATOM    778 3HD1 LEU A  51      13.777   0.252  -5.202  1.00  0.600          H  
ATOM    779 1HD2 LEU A  51      14.501  -0.298  -8.135  1.00  0.600          H  
ATOM    780 2HD2 LEU A  51      14.965  -1.341  -6.769  1.00  0.600          H  
ATOM    781 3HD2 LEU A  51      14.065  -2.007  -8.143  1.00  0.600          H  
ATOM    782  N   LEU A  52      10.703  -4.661  -4.998  1.00  0.380          N  
ATOM    783  CA  LEU A  52      10.590  -5.768  -4.069  1.00  0.420          C  
ATOM    784  C   LEU A  52      10.676  -7.109  -4.827  1.00  0.440          C  
ATOM    785  O   LEU A  52      11.265  -8.066  -4.320  1.00  0.480          O  
ATOM    786  CB  LEU A  52       9.336  -5.633  -3.201  1.00  0.570          C  
ATOM    787  CG  LEU A  52       9.553  -4.810  -1.867  1.00  0.570          C  
ATOM    788  CD1 LEU A  52       9.820  -3.335  -2.139  1.00  0.570          C  
ATOM    789  CD2 LEU A  52       8.366  -4.990  -0.971  1.00  0.570          C  
ATOM    790  H   LEU A  52       9.908  -4.033  -5.166  1.00  0.460          H  
ATOM    791  HA  LEU A  52      11.437  -5.727  -3.390  1.00  0.500          H  
ATOM    792 1HB  LEU A  52       8.569  -5.124  -3.786  1.00  0.690          H  
ATOM    793 2HB  LEU A  52       8.963  -6.628  -2.941  1.00  0.690          H  
ATOM    794  HG  LEU A  52      10.433  -5.180  -1.385  1.00  0.690          H  
ATOM    795 1HD1 LEU A  52       9.984  -2.813  -1.193  1.00  0.690          H  
ATOM    796 2HD1 LEU A  52      10.689  -3.212  -2.766  1.00  0.690          H  
ATOM    797 3HD1 LEU A  52       8.977  -2.918  -2.619  1.00  0.690          H  
ATOM    798 1HD2 LEU A  52       8.536  -4.464  -0.048  1.00  0.690          H  
ATOM    799 2HD2 LEU A  52       7.464  -4.607  -1.450  1.00  0.690          H  
ATOM    800 3HD2 LEU A  52       8.255  -6.033  -0.768  1.00  0.690          H  
ATOM    801  N   LYS A  53      10.150  -7.190  -6.057  1.00  0.430          N  
ATOM    802  CA  LYS A  53      10.318  -8.426  -6.831  1.00  0.440          C  
ATOM    803  C   LYS A  53      11.800  -8.686  -7.084  1.00  0.460          C  
ATOM    804  O   LYS A  53      12.239  -9.844  -7.108  1.00  0.470          O  
ATOM    805  CB  LYS A  53       9.620  -8.374  -8.180  1.00  0.610          C  
ATOM    806  CG  LYS A  53       9.768  -9.672  -9.077  1.00  0.610          C  
ATOM    807  CD  LYS A  53       9.011 -10.885  -8.584  1.00  0.610          C  
ATOM    808  CE  LYS A  53       9.009 -11.946  -9.697  1.00  0.610          C  
ATOM    809  NZ  LYS A  53       8.227 -13.152  -9.357  1.00  0.610          N  
ATOM    810  H   LYS A  53       9.586  -6.417  -6.433  1.00  0.520          H  
ATOM    811  HA  LYS A  53       9.916  -9.254  -6.250  1.00  0.530          H  
ATOM    812 1HB  LYS A  53       8.559  -8.186  -8.030  1.00  0.730          H  
ATOM    813 2HB  LYS A  53      10.010  -7.531  -8.753  1.00  0.730          H  
ATOM    814 1HG  LYS A  53       9.436  -9.463 -10.073  1.00  0.730          H  
ATOM    815 2HG  LYS A  53      10.816  -9.946  -9.141  1.00  0.730          H  
ATOM    816 1HD  LYS A  53       9.496 -11.291  -7.694  1.00  0.730          H  
ATOM    817 2HD  LYS A  53       7.983 -10.613  -8.342  1.00  0.730          H  
ATOM    818 1HE  LYS A  53       8.574 -11.500 -10.589  1.00  0.730          H  
ATOM    819 2HE  LYS A  53      10.033 -12.241  -9.919  1.00  0.730          H  
ATOM    820 1HZ  LYS A  53       8.244 -13.784 -10.168  1.00  0.730          H  
ATOM    821 2HZ  LYS A  53       8.608 -13.615  -8.556  1.00  0.730          H  
ATOM    822 3HZ  LYS A  53       7.266 -12.895  -9.184  1.00  0.730          H  
ATOM    823  N   ARG A  54      12.567  -7.609  -7.327  1.00  0.470          N  
ATOM    824  CA  ARG A  54      13.994  -7.762  -7.589  1.00  0.480          C  
ATOM    825  C   ARG A  54      14.609  -8.413  -6.350  1.00  0.510          C  
ATOM    826  O   ARG A  54      15.408  -9.344  -6.472  1.00  0.530          O  
ATOM    827  CB  ARG A  54      14.660  -6.412  -7.852  1.00  0.670          C  
ATOM    828  CG  ARG A  54      14.058  -5.578  -9.029  1.00  0.670          C  
ATOM    829  CD  ARG A  54      14.352  -6.047 -10.387  1.00  0.670          C  
ATOM    830  NE  ARG A  54      13.548  -7.241 -10.795  1.00  0.670          N  
ATOM    831  CZ  ARG A  54      12.225  -7.271 -11.145  1.00  0.670          C  
ATOM    832  NH1 ARG A  54      11.486  -6.176 -11.120  1.00  0.670          N  
ATOM    833  NH2 ARG A  54      11.685  -8.424 -11.499  1.00  0.670          N  
ATOM    834  H   ARG A  54      12.111  -6.690  -7.366  1.00  0.560          H  
ATOM    835  HA  ARG A  54      14.142  -8.426  -8.439  1.00  0.580          H  
ATOM    836 1HB  ARG A  54      14.628  -5.802  -6.959  1.00  0.800          H  
ATOM    837 2HB  ARG A  54      15.710  -6.583  -8.085  1.00  0.800          H  
ATOM    838 1HG  ARG A  54      13.017  -5.607  -8.925  1.00  0.800          H  
ATOM    839 2HG  ARG A  54      14.391  -4.545  -8.949  1.00  0.800          H  
ATOM    840 1HD  ARG A  54      14.161  -5.243 -11.098  1.00  0.800          H  
ATOM    841 2HD  ARG A  54      15.405  -6.300 -10.420  1.00  0.800          H  
ATOM    842  HE  ARG A  54      14.045  -8.119 -10.841  1.00  0.800          H  
ATOM    843 1HH1 ARG A  54      11.897  -5.301 -10.845  1.00  0.800          H  
ATOM    844 2HH1 ARG A  54      10.460  -6.195 -11.359  1.00  0.800          H  
ATOM    845 1HH2 ARG A  54      12.243  -9.267 -11.504  1.00  0.800          H  
ATOM    846 2HH2 ARG A  54      10.701  -8.475 -11.748  1.00  0.800          H  
ATOM    847  N   ALA A  55      14.181  -7.964  -5.155  1.00  0.530          N  
ATOM    848  CA  ALA A  55      14.652  -8.535  -3.890  1.00  0.580          C  
ATOM    849  C   ALA A  55      14.343 -10.029  -3.803  1.00  0.580          C  
ATOM    850  O   ALA A  55      15.172 -10.811  -3.328  1.00  0.610          O  
ATOM    851  CB  ALA A  55      14.016  -7.816  -2.719  1.00  0.790          C  
ATOM    852  H   ALA A  55      13.564  -7.143  -5.149  1.00  0.640          H  
ATOM    853  HA  ALA A  55      15.726  -8.411  -3.832  1.00  0.700          H  
ATOM    854 1HB  ALA A  55      14.364  -8.227  -1.819  1.00  0.950          H  
ATOM    855 2HB  ALA A  55      14.267  -6.779  -2.771  1.00  0.950          H  
ATOM    856 3HB  ALA A  55      12.958  -7.924  -2.739  1.00  0.950          H  
ATOM    857  N   LYS A  56      13.166 -10.451  -4.282  1.00  0.570          N  
ATOM    858  CA  LYS A  56      12.838 -11.880  -4.237  1.00  0.600          C  
ATOM    859  C   LYS A  56      13.817 -12.690  -5.090  1.00  0.590          C  
ATOM    860  O   LYS A  56      14.322 -13.727  -4.641  1.00  0.610          O  
ATOM    861  CB  LYS A  56      11.389 -12.130  -4.665  1.00  0.830          C  
ATOM    862  CG  LYS A  56      10.395 -11.670  -3.611  1.00  0.830          C  
ATOM    863  CD  LYS A  56       8.902 -11.781  -4.021  1.00  0.830          C  
ATOM    864  CE  LYS A  56       8.420 -13.237  -4.168  1.00  0.830          C  
ATOM    865  NZ  LYS A  56       6.928 -13.309  -4.319  1.00  0.830          N  
ATOM    866  H   LYS A  56      12.496  -9.746  -4.614  1.00  0.680          H  
ATOM    867  HA  LYS A  56      12.944 -12.218  -3.207  1.00  0.720          H  
ATOM    868 1HB  LYS A  56      11.180 -11.607  -5.596  1.00  0.990          H  
ATOM    869 2HB  LYS A  56      11.248 -13.196  -4.844  1.00  0.990          H  
ATOM    870 1HG  LYS A  56      10.571 -12.258  -2.730  1.00  0.990          H  
ATOM    871 2HG  LYS A  56      10.606 -10.627  -3.368  1.00  0.990          H  
ATOM    872 1HD  LYS A  56       8.281 -11.285  -3.267  1.00  0.990          H  
ATOM    873 2HD  LYS A  56       8.755 -11.268  -4.971  1.00  0.990          H  
ATOM    874 1HE  LYS A  56       8.877 -13.677  -5.052  1.00  0.990          H  
ATOM    875 2HE  LYS A  56       8.713 -13.811  -3.300  1.00  0.990          H  
ATOM    876 1HZ  LYS A  56       6.632 -14.273  -4.421  1.00  0.990          H  
ATOM    877 2HZ  LYS A  56       6.506 -12.905  -3.482  1.00  0.990          H  
ATOM    878 3HZ  LYS A  56       6.633 -12.790  -5.123  1.00  0.990          H  
ATOM    879  N   ILE A  57      14.139 -12.187  -6.281  1.00  0.580          N  
ATOM    880  CA  ILE A  57      15.081 -12.862  -7.179  1.00  0.590          C  
ATOM    881  C   ILE A  57      16.464 -12.948  -6.531  1.00  0.620          C  
ATOM    882  O   ILE A  57      17.170 -13.955  -6.663  1.00  0.680          O  
ATOM    883  CB  ILE A  57      15.175 -12.182  -8.557  1.00  0.820          C  
ATOM    884  CG1 ILE A  57      13.774 -12.215  -9.314  1.00  0.820          C  
ATOM    885  CG2 ILE A  57      16.285 -12.872  -9.408  1.00  0.820          C  
ATOM    886  CD1 ILE A  57      13.195 -13.585  -9.659  1.00  0.820          C  
ATOM    887  H   ILE A  57      13.651 -11.327  -6.580  1.00  0.700          H  
ATOM    888  HA  ILE A  57      14.738 -13.880  -7.323  1.00  0.710          H  
ATOM    889  HB  ILE A  57      15.433 -11.127  -8.418  1.00  0.990          H  
ATOM    890 1HG1 ILE A  57      13.045 -11.701  -8.691  1.00  0.990          H  
ATOM    891 2HG1 ILE A  57      13.880 -11.660 -10.228  1.00  0.990          H  
ATOM    892 1HG2 ILE A  57      16.348 -12.384 -10.353  1.00  0.990          H  
ATOM    893 2HG2 ILE A  57      17.251 -12.801  -8.912  1.00  0.990          H  
ATOM    894 3HG2 ILE A  57      16.050 -13.924  -9.564  1.00  0.990          H  
ATOM    895 1HD1 ILE A  57      12.244 -13.453 -10.167  1.00  0.990          H  
ATOM    896 2HD1 ILE A  57      13.872 -14.125 -10.312  1.00  0.990          H  
ATOM    897 3HD1 ILE A  57      13.032 -14.146  -8.762  1.00  0.990          H  
ATOM    898  N   ILE A  58      16.880 -11.859  -5.897  1.00  0.630          N  
ATOM    899  CA  ILE A  58      18.162 -11.794  -5.220  1.00  0.670          C  
ATOM    900  C   ILE A  58      18.215 -12.860  -4.128  1.00  0.650          C  
ATOM    901  O   ILE A  58      19.202 -13.585  -3.997  1.00  0.680          O  
ATOM    902  CB  ILE A  58      18.390 -10.381  -4.689  1.00  0.920          C  
ATOM    903  CG1 ILE A  58      18.505  -9.474  -5.894  1.00  0.920          C  
ATOM    904  CG2 ILE A  58      19.659 -10.322  -3.818  1.00  0.920          C  
ATOM    905  CD1 ILE A  58      18.356  -8.052  -5.631  1.00  0.920          C  
ATOM    906  H   ILE A  58      16.257 -11.040  -5.886  1.00  0.760          H  
ATOM    907  HA  ILE A  58      18.939 -12.013  -5.954  1.00  0.800          H  
ATOM    908  HB  ILE A  58      17.528 -10.071  -4.105  1.00  1.110          H  
ATOM    909 1HG1 ILE A  58      19.476  -9.634  -6.357  1.00  1.110          H  
ATOM    910 2HG1 ILE A  58      17.752  -9.749  -6.588  1.00  1.110          H  
ATOM    911 1HG2 ILE A  58      19.813  -9.312  -3.453  1.00  1.110          H  
ATOM    912 2HG2 ILE A  58      19.556 -10.985  -2.956  1.00  1.110          H  
ATOM    913 3HG2 ILE A  58      20.524 -10.631  -4.407  1.00  1.110          H  
ATOM    914 1HD1 ILE A  58      18.420  -7.539  -6.567  1.00  1.110          H  
ATOM    915 2HD1 ILE A  58      17.393  -7.878  -5.216  1.00  1.110          H  
ATOM    916 3HD1 ILE A  58      19.117  -7.703  -4.953  1.00  1.110          H  
ATOM    917  N   ASP A  59      17.153 -12.951  -3.321  1.00  0.660          N  
ATOM    918  CA  ASP A  59      17.103 -13.993  -2.313  1.00  0.710          C  
ATOM    919  C   ASP A  59      17.148 -15.393  -2.920  1.00  0.720          C  
ATOM    920  O   ASP A  59      17.862 -16.244  -2.392  1.00  0.780          O  
ATOM    921  CB  ASP A  59      15.894 -13.816  -1.402  1.00  0.970          C  
ATOM    922  CG  ASP A  59      16.107 -12.717  -0.346  1.00  0.970          C  
ATOM    923  OD1 ASP A  59      17.223 -12.363  -0.102  1.00  0.970          O  
ATOM    924  OD2 ASP A  59      15.143 -12.270   0.249  1.00  0.970          O  
ATOM    925  H   ASP A  59      16.383 -12.282  -3.409  1.00  0.790          H  
ATOM    926  HA  ASP A  59      17.984 -13.882  -1.685  1.00  0.850          H  
ATOM    927 1HB  ASP A  59      15.034 -13.534  -2.020  1.00  1.170          H  
ATOM    928 2HB  ASP A  59      15.647 -14.744  -0.920  1.00  1.170          H  
ATOM    929  N   TYR A  60      16.515 -15.618  -4.086  1.00  0.720          N  
ATOM    930  CA  TYR A  60      16.582 -16.936  -4.731  1.00  0.760          C  
ATOM    931  C   TYR A  60      18.040 -17.295  -5.018  1.00  0.730          C  
ATOM    932  O   TYR A  60      18.434 -18.448  -4.843  1.00  0.870          O  
ATOM    933  CB  TYR A  60      15.801 -16.999  -6.058  1.00  1.050          C  
ATOM    934  CG  TYR A  60      14.271 -16.895  -5.984  1.00  1.050          C  
ATOM    935  CD1 TYR A  60      13.590 -16.449  -7.102  1.00  1.050          C  
ATOM    936  CD2 TYR A  60      13.551 -17.227  -4.839  1.00  1.050          C  
ATOM    937  CE1 TYR A  60      12.223 -16.333  -7.093  1.00  1.050          C  
ATOM    938  CE2 TYR A  60      12.181 -17.108  -4.840  1.00  1.050          C  
ATOM    939  CZ  TYR A  60      11.519 -16.665  -5.962  1.00  1.050          C  
ATOM    940  OH  TYR A  60      10.150 -16.558  -5.948  1.00  1.050          O  
ATOM    941  H   TYR A  60      15.901 -14.891  -4.466  1.00  0.860          H  
ATOM    942  HA  TYR A  60      16.203 -17.688  -4.046  1.00  0.910          H  
ATOM    943 1HB  TYR A  60      16.161 -16.220  -6.721  1.00  1.260          H  
ATOM    944 2HB  TYR A  60      16.038 -17.949  -6.544  1.00  1.260          H  
ATOM    945  HD1 TYR A  60      14.143 -16.189  -7.989  1.00  1.260          H  
ATOM    946  HD2 TYR A  60      14.048 -17.577  -3.942  1.00  1.260          H  
ATOM    947  HE1 TYR A  60      11.698 -15.982  -7.980  1.00  1.260          H  
ATOM    948  HE2 TYR A  60      11.616 -17.369  -3.946  1.00  1.260          H  
ATOM    949  HH  TYR A  60       9.819 -16.850  -5.095  1.00  1.260          H  
ATOM    950  N   LEU A  61      18.852 -16.315  -5.441  1.00  0.640          N  
ATOM    951  CA  LEU A  61      20.276 -16.562  -5.714  1.00  0.680          C  
ATOM    952  C   LEU A  61      20.994 -17.046  -4.459  1.00  0.780          C  
ATOM    953  O   LEU A  61      21.883 -17.896  -4.530  1.00  0.830          O  
ATOM    954  CB  LEU A  61      20.956 -15.287  -6.234  1.00  0.940          C  
ATOM    955  CG  LEU A  61      20.528 -14.778  -7.640  1.00  0.940          C  
ATOM    956  CD1 LEU A  61      21.060 -13.450  -7.830  1.00  0.940          C  
ATOM    957  CD2 LEU A  61      21.095 -15.637  -8.739  1.00  0.940          C  
ATOM    958  H   LEU A  61      18.435 -15.391  -5.620  1.00  0.770          H  
ATOM    959  HA  LEU A  61      20.373 -17.336  -6.438  1.00  0.820          H  
ATOM    960 1HB  LEU A  61      20.785 -14.488  -5.529  1.00  1.120          H  
ATOM    961 2HB  LEU A  61      22.027 -15.469  -6.264  1.00  1.120          H  
ATOM    962  HG  LEU A  61      19.437 -14.747  -7.703  1.00  1.120          H  
ATOM    963 1HD1 LEU A  61      20.750 -13.107  -8.801  1.00  1.120          H  
ATOM    964 2HD1 LEU A  61      20.684 -12.791  -7.068  1.00  1.120          H  
ATOM    965 3HD1 LEU A  61      22.131 -13.485  -7.780  1.00  1.120          H  
ATOM    966 1HD2 LEU A  61      20.799 -15.234  -9.710  1.00  1.120          H  
ATOM    967 2HD2 LEU A  61      22.168 -15.639  -8.660  1.00  1.120          H  
ATOM    968 3HD2 LEU A  61      20.750 -16.614  -8.664  1.00  1.120          H  
ATOM    969  N   VAL A  62      20.614 -16.512  -3.305  1.00  0.860          N  
ATOM    970  CA  VAL A  62      21.227 -16.932  -2.048  1.00  1.020          C  
ATOM    971  C   VAL A  62      20.728 -18.325  -1.644  1.00  1.050          C  
ATOM    972  O   VAL A  62      21.512 -19.243  -1.363  1.00  1.190          O  
ATOM    973  CB  VAL A  62      20.902 -15.927  -0.925  1.00  1.360          C  
ATOM    974  CG1 VAL A  62      21.422 -16.445   0.427  1.00  1.360          C  
ATOM    975  CG2 VAL A  62      21.511 -14.572  -1.278  1.00  1.360          C  
ATOM    976  H   VAL A  62      19.889 -15.782  -3.327  1.00  1.030          H  
ATOM    977  HA  VAL A  62      22.306 -16.969  -2.187  1.00  1.220          H  
ATOM    978  HB  VAL A  62      19.821 -15.824  -0.836  1.00  1.640          H  
ATOM    979 1HG1 VAL A  62      21.172 -15.726   1.205  1.00  1.640          H  
ATOM    980 2HG1 VAL A  62      20.962 -17.402   0.673  1.00  1.640          H  
ATOM    981 3HG1 VAL A  62      22.504 -16.568   0.378  1.00  1.640          H  
ATOM    982 1HG2 VAL A  62      21.270 -13.851  -0.497  1.00  1.640          H  
ATOM    983 2HG2 VAL A  62      22.590 -14.671  -1.365  1.00  1.640          H  
ATOM    984 3HG2 VAL A  62      21.100 -14.222  -2.228  1.00  1.640          H  
ATOM    985  N   HIS A  63      19.411 -18.498  -1.679  1.00  1.010          N  
ATOM    986  CA  HIS A  63      18.762 -19.716  -1.221  1.00  1.170          C  
ATOM    987  C   HIS A  63      18.788 -20.820  -2.242  1.00  1.030          C  
ATOM    988  O   HIS A  63      18.274 -21.903  -2.005  1.00  1.030          O  
ATOM    989  CB  HIS A  63      17.315 -19.449  -0.811  1.00  1.570          C  
ATOM    990  CG  HIS A  63      17.191 -18.666   0.447  1.00  1.570          C  
ATOM    991  ND1 HIS A  63      17.497 -19.205   1.686  1.00  1.570          N  
ATOM    992  CD2 HIS A  63      16.796 -17.398   0.673  1.00  1.570          C  
ATOM    993  CE1 HIS A  63      17.293 -18.291   2.618  1.00  1.570          C  
ATOM    994  NE2 HIS A  63      16.864 -17.180   2.032  1.00  1.570          N  
ATOM    995  H   HIS A  63      18.832 -17.715  -1.981  1.00  1.210          H  
ATOM    996  HA  HIS A  63      19.281 -20.083  -0.337  1.00  1.400          H  
ATOM    997 1HB  HIS A  63      16.807 -18.901  -1.608  1.00  1.890          H  
ATOM    998 2HB  HIS A  63      16.794 -20.397  -0.672  1.00  1.890          H  
ATOM    999  HD1 HIS A  63      17.637 -20.216   1.886  1.00  1.890          H  
ATOM   1000  HD2 HIS A  63      16.468 -16.612   0.011  1.00  1.890          H  
ATOM   1001  HE1 HIS A  63      17.477 -18.524   3.666  1.00  1.890          H  
ATOM   1002  N   ALA A  64      19.479 -20.610  -3.349  1.00  0.970          N  
ATOM   1003  CA  ALA A  64      19.612 -21.639  -4.357  1.00  0.880          C  
ATOM   1004  C   ALA A  64      20.243 -22.861  -3.693  1.00  0.720          C  
ATOM   1005  O   ALA A  64      19.883 -24.013  -3.973  1.00  0.650          O  
ATOM   1006  CB  ALA A  64      20.462 -21.138  -5.510  1.00  1.270          C  
ATOM   1007  H   ALA A  64      19.916 -19.704  -3.500  1.00  1.160          H  
ATOM   1008  HA  ALA A  64      18.628 -21.901  -4.733  1.00  1.060          H  
ATOM   1009 1HB  ALA A  64      20.565 -21.902  -6.257  1.00  1.520          H  
ATOM   1010 2HB  ALA A  64      19.989 -20.265  -5.939  1.00  1.520          H  
ATOM   1011 3HB  ALA A  64      21.448 -20.862  -5.141  1.00  1.520          H  
ATOM   1012  N   LYS A  65      21.143 -22.604  -2.735  1.00  0.760          N  
ATOM   1013  CA  LYS A  65      21.836 -23.673  -2.041  1.00  0.740          C  
ATOM   1014  C   LYS A  65      20.894 -24.613  -1.278  1.00  0.740          C  
ATOM   1015  O   LYS A  65      21.175 -25.806  -1.132  1.00  0.780          O  
ATOM   1016  CB  LYS A  65      22.839 -23.049  -1.056  1.00  1.040          C  
ATOM   1017  CG  LYS A  65      22.180 -22.325   0.158  1.00  1.040          C  
ATOM   1018  CD  LYS A  65      23.202 -21.642   1.068  1.00  1.040          C  
ATOM   1019  CE  LYS A  65      22.523 -20.806   2.201  1.00  1.040          C  
ATOM   1020  NZ  LYS A  65      21.774 -21.649   3.221  1.00  1.040          N  
ATOM   1021  H   LYS A  65      21.386 -21.630  -2.505  1.00  0.910          H  
ATOM   1022  HA  LYS A  65      22.380 -24.259  -2.785  1.00  0.890          H  
ATOM   1023 1HB  LYS A  65      23.500 -23.821  -0.670  1.00  1.250          H  
ATOM   1024 2HB  LYS A  65      23.455 -22.320  -1.583  1.00  1.250          H  
ATOM   1025 1HG  LYS A  65      21.453 -21.590  -0.186  1.00  1.250          H  
ATOM   1026 2HG  LYS A  65      21.665 -23.061   0.758  1.00  1.250          H  
ATOM   1027 1HD  LYS A  65      23.846 -22.396   1.516  1.00  1.250          H  
ATOM   1028 2HD  LYS A  65      23.817 -20.971   0.469  1.00  1.250          H  
ATOM   1029 1HE  LYS A  65      23.296 -20.242   2.716  1.00  1.250          H  
ATOM   1030 2HE  LYS A  65      21.819 -20.104   1.744  1.00  1.250          H  
ATOM   1031 1HZ  LYS A  65      21.373 -21.046   3.919  1.00  1.250          H  
ATOM   1032 2HZ  LYS A  65      21.000 -22.189   2.782  1.00  1.250          H  
ATOM   1033 3HZ  LYS A  65      22.404 -22.291   3.662  1.00  1.250          H  
ATOM   1034  N   ASP A  66      19.718 -24.124  -0.875  1.00  0.790          N  
ATOM   1035  CA  ASP A  66      18.811 -24.893  -0.041  1.00  0.910          C  
ATOM   1036  C   ASP A  66      18.009 -25.876  -0.859  1.00  0.930          C  
ATOM   1037  O   ASP A  66      17.276 -26.704  -0.316  1.00  1.200          O  
ATOM   1038  CB  ASP A  66      17.838 -23.950   0.673  1.00  1.230          C  
ATOM   1039  CG  ASP A  66      18.518 -22.973   1.683  1.00  1.230          C  
ATOM   1040  OD1 ASP A  66      19.638 -23.206   2.122  1.00  1.230          O  
ATOM   1041  OD2 ASP A  66      17.880 -21.997   2.022  1.00  1.230          O  
ATOM   1042  H   ASP A  66      19.441 -23.170  -1.107  1.00  0.950          H  
ATOM   1043  HA  ASP A  66      19.395 -25.442   0.696  1.00  1.090          H  
ATOM   1044 1HB  ASP A  66      17.301 -23.361  -0.080  1.00  1.470          H  
ATOM   1045 2HB  ASP A  66      17.093 -24.542   1.205  1.00  1.470          H  
ATOM   1046  N   TYR A  67      18.135 -25.774  -2.177  1.00  0.710          N  
ATOM   1047  CA  TYR A  67      17.405 -26.618  -3.085  1.00  0.840          C  
ATOM   1048  C   TYR A  67      18.345 -27.543  -3.836  1.00  0.780          C  
ATOM   1049  O   TYR A  67      17.921 -28.228  -4.767  1.00  0.880          O  
ATOM   1050  CB  TYR A  67      16.686 -25.746  -4.090  1.00  1.120          C  
ATOM   1051  CG  TYR A  67      15.763 -24.779  -3.481  1.00  1.120          C  
ATOM   1052  CD1 TYR A  67      16.124 -23.455  -3.445  1.00  1.120          C  
ATOM   1053  CD2 TYR A  67      14.586 -25.179  -2.950  1.00  1.120          C  
ATOM   1054  CE1 TYR A  67      15.297 -22.519  -2.880  1.00  1.120          C  
ATOM   1055  CE2 TYR A  67      13.767 -24.254  -2.394  1.00  1.120          C  
ATOM   1056  CZ  TYR A  67      14.105 -22.932  -2.350  1.00  1.120          C  
ATOM   1057  OH  TYR A  67      13.247 -22.026  -1.771  1.00  1.120          O  
ATOM   1058  H   TYR A  67      18.774 -25.082  -2.582  1.00  0.850          H  
ATOM   1059  HA  TYR A  67      16.698 -27.221  -2.521  1.00  1.010          H  
ATOM   1060 1HB  TYR A  67      17.429 -25.185  -4.637  1.00  1.350          H  
ATOM   1061 2HB  TYR A  67      16.144 -26.357  -4.787  1.00  1.350          H  
ATOM   1062  HD1 TYR A  67      17.067 -23.154  -3.866  1.00  1.350          H  
ATOM   1063  HD2 TYR A  67      14.291 -26.229  -2.969  1.00  1.350          H  
ATOM   1064  HE1 TYR A  67      15.593 -21.470  -2.853  1.00  1.350          H  
ATOM   1065  HE2 TYR A  67      12.854 -24.567  -1.993  1.00  1.350          H  
ATOM   1066  HH  TYR A  67      13.582 -21.138  -1.892  1.00  1.350          H  
ATOM   1067  N   GLY A  68      19.634 -27.543  -3.475  1.00  0.770          N  
ATOM   1068  CA  GLY A  68      20.579 -28.352  -4.228  1.00  0.890          C  
ATOM   1069  C   GLY A  68      20.955 -27.691  -5.560  1.00  0.910          C  
ATOM   1070  O   GLY A  68      21.299 -28.374  -6.541  1.00  1.070          O  
ATOM   1071  H   GLY A  68      19.969 -26.987  -2.679  1.00  0.920          H  
ATOM   1072 1HA  GLY A  68      21.474 -28.506  -3.626  1.00  1.070          H  
ATOM   1073 2HA  GLY A  68      20.141 -29.324  -4.415  1.00  1.070          H  
ATOM   1074  N   ILE A  69      20.841 -26.357  -5.612  1.00  0.820          N  
ATOM   1075  CA  ILE A  69      21.142 -25.609  -6.808  1.00  0.940          C  
ATOM   1076  C   ILE A  69      22.390 -24.788  -6.494  1.00  0.940          C  
ATOM   1077  O   ILE A  69      22.462 -24.113  -5.470  1.00  0.870          O  
ATOM   1078  CB  ILE A  69      19.942 -24.735  -7.198  1.00  1.270          C  
ATOM   1079  CG1 ILE A  69      18.707 -25.670  -7.352  1.00  1.270          C  
ATOM   1080  CG2 ILE A  69      20.265 -23.966  -8.494  1.00  1.270          C  
ATOM   1081  CD1 ILE A  69      17.365 -24.961  -7.586  1.00  1.270          C  
ATOM   1082  H   ILE A  69      20.560 -25.800  -4.802  1.00  0.980          H  
ATOM   1083  HA  ILE A  69      21.369 -26.289  -7.627  1.00  1.130          H  
ATOM   1084  HB  ILE A  69      19.708 -24.046  -6.415  1.00  1.520          H  
ATOM   1085 1HG1 ILE A  69      18.913 -26.379  -8.104  1.00  1.520          H  
ATOM   1086 2HG1 ILE A  69      18.595 -26.222  -6.435  1.00  1.520          H  
ATOM   1087 1HG2 ILE A  69      19.412 -23.390  -8.777  1.00  1.520          H  
ATOM   1088 2HG2 ILE A  69      21.120 -23.310  -8.342  1.00  1.520          H  
ATOM   1089 3HG2 ILE A  69      20.506 -24.658  -9.286  1.00  1.520          H  
ATOM   1090 1HD1 ILE A  69      16.570 -25.706  -7.641  1.00  1.520          H  
ATOM   1091 2HD1 ILE A  69      17.165 -24.284  -6.763  1.00  1.520          H  
ATOM   1092 3HD1 ILE A  69      17.378 -24.400  -8.511  1.00  1.520          H  
ATOM   1093  N   THR A  70      23.412 -24.919  -7.319  1.00  1.070          N  
ATOM   1094  CA  THR A  70      24.676 -24.260  -7.030  1.00  1.080          C  
ATOM   1095  C   THR A  70      25.023 -23.148  -7.983  1.00  1.070          C  
ATOM   1096  O   THR A  70      24.934 -23.295  -9.202  1.00  1.160          O  
ATOM   1097  CB  THR A  70      25.840 -25.286  -7.012  1.00  1.510          C  
ATOM   1098  OG1 THR A  70      25.610 -26.249  -5.974  1.00  1.510          O  
ATOM   1099  CG2 THR A  70      27.194 -24.590  -6.769  1.00  1.510          C  
ATOM   1100  H   THR A  70      23.289 -25.459  -8.179  1.00  1.280          H  
ATOM   1101  HA  THR A  70      24.611 -23.822  -6.034  1.00  1.300          H  
ATOM   1102  HB  THR A  70      25.876 -25.805  -7.970  1.00  1.810          H  
ATOM   1103  HG1 THR A  70      24.859 -26.797  -6.218  1.00  1.810          H  
ATOM   1104 1HG2 THR A  70      27.983 -25.340  -6.759  1.00  1.810          H  
ATOM   1105 2HG2 THR A  70      27.409 -23.877  -7.559  1.00  1.810          H  
ATOM   1106 3HG2 THR A  70      27.175 -24.075  -5.811  1.00  1.810          H  
ATOM   1107  N   ILE A  71      25.434 -22.020  -7.423  1.00  1.060          N  
ATOM   1108  CA  ILE A  71      25.907 -20.932  -8.254  1.00  1.090          C  
ATOM   1109  C   ILE A  71      27.405 -20.864  -8.097  1.00  1.000          C  
ATOM   1110  O   ILE A  71      27.925 -20.598  -7.013  1.00  1.110          O  
ATOM   1111  CB  ILE A  71      25.268 -19.591  -7.897  1.00  1.510          C  
ATOM   1112  CG1 ILE A  71      23.738 -19.717  -8.072  1.00  1.510          C  
ATOM   1113  CG2 ILE A  71      25.874 -18.485  -8.795  1.00  1.510          C  
ATOM   1114  CD1 ILE A  71      22.963 -18.562  -7.595  1.00  1.510          C  
ATOM   1115  H   ILE A  71      25.448 -21.949  -6.414  1.00  1.270          H  
ATOM   1116  HA  ILE A  71      25.696 -21.144  -9.294  1.00  1.310          H  
ATOM   1117  HB  ILE A  71      25.465 -19.352  -6.852  1.00  1.820          H  
ATOM   1118 1HG1 ILE A  71      23.517 -19.873  -9.108  1.00  1.820          H  
ATOM   1119 2HG1 ILE A  71      23.396 -20.586  -7.512  1.00  1.820          H  
ATOM   1120 1HG2 ILE A  71      25.437 -17.533  -8.543  1.00  1.820          H  
ATOM   1121 2HG2 ILE A  71      26.953 -18.415  -8.638  1.00  1.820          H  
ATOM   1122 3HG2 ILE A  71      25.679 -18.717  -9.845  1.00  1.820          H  
ATOM   1123 1HD1 ILE A  71      21.931 -18.765  -7.742  1.00  1.820          H  
ATOM   1124 2HD1 ILE A  71      23.155 -18.411  -6.538  1.00  1.820          H  
ATOM   1125 3HD1 ILE A  71      23.233 -17.674  -8.138  1.00  1.820          H  
ATOM   1126  N   ASN A  72      28.113 -21.087  -9.187  1.00  1.650          N  
ATOM   1127  CA  ASN A  72      29.562 -21.142  -9.143  1.00  2.350          C  
ATOM   1128  C   ASN A  72      30.189 -19.758  -9.242  1.00  2.390          C  
ATOM   1129  O   ASN A  72      30.900 -19.454 -10.199  1.00  3.100          O  
ATOM   1130  CB  ASN A  72      30.055 -22.058 -10.239  1.00  3.010          C  
ATOM   1131  CG  ASN A  72      29.696 -23.519  -9.988  1.00  3.010          C  
ATOM   1132  OD1 ASN A  72      29.894 -24.065  -8.892  1.00  3.010          O  
ATOM   1133  ND2 ASN A  72      29.153 -24.156 -10.993  1.00  3.010          N  
ATOM   1134  H   ASN A  72      27.618 -21.245 -10.070  1.00  1.980          H  
ATOM   1135  HA  ASN A  72      29.860 -21.562  -8.181  1.00  2.820          H  
ATOM   1136 1HB  ASN A  72      29.611 -21.752 -11.187  1.00  3.610          H  
ATOM   1137 2HB  ASN A  72      31.136 -21.968 -10.336  1.00  3.610          H  
ATOM   1138 1HD2 ASN A  72      28.890 -25.115 -10.889  1.00  3.610          H  
ATOM   1139 2HD2 ASN A  72      29.002 -23.687 -11.863  1.00  3.610          H  
ATOM   1140  N   GLY A  73      29.913 -18.934  -8.238  1.00  1.970          N  
ATOM   1141  CA  GLY A  73      30.368 -17.550  -8.192  1.00  2.360          C  
ATOM   1142  C   GLY A  73      29.493 -16.704  -7.278  1.00  1.580          C  
ATOM   1143  O   GLY A  73      28.597 -17.213  -6.604  1.00  1.600          O  
ATOM   1144  H   GLY A  73      29.326 -19.316  -7.492  1.00  2.360          H  
ATOM   1145 1HA  GLY A  73      31.401 -17.515  -7.851  1.00  2.830          H  
ATOM   1146 2HA  GLY A  73      30.352 -17.134  -9.195  1.00  2.830          H  
ATOM   1147  N   GLN A  74      29.788 -15.410  -7.208  1.00  1.450          N  
ATOM   1148  CA  GLN A  74      29.027 -14.510  -6.342  1.00  1.140          C  
ATOM   1149  C   GLN A  74      28.097 -13.614  -7.136  1.00  1.170          C  
ATOM   1150  O   GLN A  74      28.343 -13.333  -8.314  1.00  1.470          O  
ATOM   1151  CB  GLN A  74      29.946 -13.612  -5.518  1.00  1.720          C  
ATOM   1152  CG  GLN A  74      30.843 -14.329  -4.539  1.00  1.720          C  
ATOM   1153  CD  GLN A  74      31.653 -13.337  -3.717  1.00  1.720          C  
ATOM   1154  OE1 GLN A  74      31.716 -12.145  -4.064  1.00  1.720          O  
ATOM   1155  NE2 GLN A  74      32.265 -13.808  -2.637  1.00  1.720          N  
ATOM   1156  H   GLN A  74      30.549 -15.052  -7.772  1.00  1.740          H  
ATOM   1157  HA  GLN A  74      28.418 -15.106  -5.662  1.00  1.370          H  
ATOM   1158 1HB  GLN A  74      30.575 -13.032  -6.191  1.00  2.060          H  
ATOM   1159 2HB  GLN A  74      29.337 -12.901  -4.955  1.00  2.060          H  
ATOM   1160 1HG  GLN A  74      30.229 -14.925  -3.866  1.00  2.060          H  
ATOM   1161 2HG  GLN A  74      31.530 -14.971  -5.088  1.00  2.060          H  
ATOM   1162 1HE2 GLN A  74      32.809 -13.197  -2.060  1.00  2.060          H  
ATOM   1163 2HE2 GLN A  74      32.185 -14.776  -2.396  1.00  2.060          H  
ATOM   1164  N   ALA A  75      27.029 -13.150  -6.490  1.00  1.210          N  
ATOM   1165  CA  ALA A  75      26.154 -12.193  -7.142  1.00  1.200          C  
ATOM   1166  C   ALA A  75      26.404 -10.800  -6.592  1.00  1.270          C  
ATOM   1167  O   ALA A  75      26.565 -10.616  -5.383  1.00  1.660          O  
ATOM   1168  CB  ALA A  75      24.695 -12.579  -6.968  1.00  1.680          C  
ATOM   1169  H   ALA A  75      26.849 -13.432  -5.536  1.00  1.450          H  
ATOM   1170  HA  ALA A  75      26.387 -12.182  -8.194  1.00  1.440          H  
ATOM   1171 1HB  ALA A  75      24.072 -11.850  -7.489  1.00  2.020          H  
ATOM   1172 2HB  ALA A  75      24.532 -13.569  -7.391  1.00  2.020          H  
ATOM   1173 3HB  ALA A  75      24.442 -12.587  -5.912  1.00  2.020          H  
ATOM   1174  N   LYS A  76      26.389  -9.822  -7.483  1.00  1.050          N  
ATOM   1175  CA  LYS A  76      26.534  -8.422  -7.129  1.00  1.100          C  
ATOM   1176  C   LYS A  76      25.247  -7.696  -7.515  1.00  0.890          C  
ATOM   1177  O   LYS A  76      24.622  -8.007  -8.535  1.00  0.850          O  
ATOM   1178  CB  LYS A  76      27.752  -7.822  -7.834  1.00  1.520          C  
ATOM   1179  CG  LYS A  76      29.090  -8.567  -7.559  1.00  1.520          C  
ATOM   1180  CD  LYS A  76      29.551  -8.484  -6.093  1.00  1.520          C  
ATOM   1181  CE  LYS A  76      30.927  -9.143  -5.916  1.00  1.520          C  
ATOM   1182  NZ  LYS A  76      31.384  -9.144  -4.490  1.00  1.520          N  
ATOM   1183  H   LYS A  76      26.293 -10.086  -8.462  1.00  1.260          H  
ATOM   1184  HA  LYS A  76      26.657  -8.333  -6.051  1.00  1.320          H  
ATOM   1185 1HB  LYS A  76      27.584  -7.831  -8.912  1.00  1.820          H  
ATOM   1186 2HB  LYS A  76      27.872  -6.784  -7.529  1.00  1.820          H  
ATOM   1187 1HG  LYS A  76      28.972  -9.622  -7.824  1.00  1.820          H  
ATOM   1188 2HG  LYS A  76      29.866  -8.147  -8.195  1.00  1.820          H  
ATOM   1189 1HD  LYS A  76      29.600  -7.443  -5.774  1.00  1.820          H  
ATOM   1190 2HD  LYS A  76      28.843  -9.014  -5.455  1.00  1.820          H  
ATOM   1191 1HE  LYS A  76      30.874 -10.175  -6.267  1.00  1.820          H  
ATOM   1192 2HE  LYS A  76      31.655  -8.602  -6.518  1.00  1.820          H  
ATOM   1193 1HZ  LYS A  76      32.299  -9.584  -4.427  1.00  1.820          H  
ATOM   1194 2HZ  LYS A  76      31.449  -8.195  -4.153  1.00  1.820          H  
ATOM   1195 3HZ  LYS A  76      30.720  -9.659  -3.920  1.00  1.820          H  
ATOM   1196  N   LEU A  77      24.855  -6.697  -6.738  1.00  0.960          N  
ATOM   1197  CA  LEU A  77      23.597  -6.024  -7.030  1.00  0.850          C  
ATOM   1198  C   LEU A  77      23.753  -4.621  -7.591  1.00  0.750          C  
ATOM   1199  O   LEU A  77      24.107  -3.673  -6.878  1.00  0.970          O  
ATOM   1200  CB  LEU A  77      22.793  -6.008  -5.713  1.00  1.230          C  
ATOM   1201  CG  LEU A  77      21.317  -5.584  -5.711  1.00  1.230          C  
ATOM   1202  CD1 LEU A  77      21.130  -4.065  -5.570  1.00  1.230          C  
ATOM   1203  CD2 LEU A  77      20.686  -6.041  -6.963  1.00  1.230          C  
ATOM   1204  H   LEU A  77      25.399  -6.435  -5.928  1.00  1.150          H  
ATOM   1205  HA  LEU A  77      23.074  -6.625  -7.769  1.00  1.020          H  
ATOM   1206 1HB  LEU A  77      22.824  -7.015  -5.297  1.00  1.480          H  
ATOM   1207 2HB  LEU A  77      23.308  -5.349  -5.014  1.00  1.480          H  
ATOM   1208  HG  LEU A  77      20.843  -6.061  -4.872  1.00  1.480          H  
ATOM   1209 1HD1 LEU A  77      20.074  -3.829  -5.552  1.00  1.480          H  
ATOM   1210 2HD1 LEU A  77      21.588  -3.730  -4.642  1.00  1.480          H  
ATOM   1211 3HD1 LEU A  77      21.577  -3.565  -6.384  1.00  1.480          H  
ATOM   1212 1HD2 LEU A  77      19.663  -5.774  -6.927  1.00  1.480          H  
ATOM   1213 2HD2 LEU A  77      21.125  -5.575  -7.827  1.00  1.480          H  
ATOM   1214 3HD2 LEU A  77      20.793  -7.118  -7.039  1.00  1.480          H  
ATOM   1215  N   ASP A  78      23.470  -4.448  -8.881  1.00  0.560          N  
ATOM   1216  CA  ASP A  78      23.675  -3.137  -9.444  1.00  0.670          C  
ATOM   1217  C   ASP A  78      22.405  -2.330  -9.262  1.00  0.650          C  
ATOM   1218  O   ASP A  78      21.552  -2.275 -10.158  1.00  0.700          O  
ATOM   1219  CB  ASP A  78      24.081  -3.179 -10.913  1.00  0.890          C  
ATOM   1220  CG  ASP A  78      24.499  -1.771 -11.390  1.00  0.890          C  
ATOM   1221  OD1 ASP A  78      24.446  -0.887 -10.556  1.00  0.890          O  
ATOM   1222  OD2 ASP A  78      24.877  -1.581 -12.538  1.00  0.890          O  
ATOM   1223  H   ASP A  78      23.117  -5.198  -9.483  1.00  0.670          H  
ATOM   1224  HA  ASP A  78      24.476  -2.640  -8.896  1.00  0.800          H  
ATOM   1225 1HB  ASP A  78      24.917  -3.866 -11.042  1.00  1.070          H  
ATOM   1226 2HB  ASP A  78      23.252  -3.551 -11.517  1.00  1.070          H  
ATOM   1227  N   TRP A  79      22.299  -1.692  -8.101  1.00  0.650          N  
ATOM   1228  CA  TRP A  79      21.123  -0.916  -7.713  1.00  0.610          C  
ATOM   1229  C   TRP A  79      20.673   0.011  -8.841  1.00  0.560          C  
ATOM   1230  O   TRP A  79      19.474   0.195  -9.055  1.00  0.570          O  
ATOM   1231  CB  TRP A  79      21.406  -0.146  -6.428  1.00  0.870          C  
ATOM   1232  CG  TRP A  79      20.311   0.780  -5.963  1.00  0.870          C  
ATOM   1233  CD1 TRP A  79      20.385   2.120  -6.012  1.00  0.870          C  
ATOM   1234  CD2 TRP A  79      19.002   0.479  -5.394  1.00  0.870          C  
ATOM   1235  NE1 TRP A  79      19.261   2.683  -5.510  1.00  0.870          N  
ATOM   1236  CE2 TRP A  79      18.397   1.706  -5.121  1.00  0.870          C  
ATOM   1237  CE3 TRP A  79      18.311  -0.701  -5.102  1.00  0.870          C  
ATOM   1238  CZ2 TRP A  79      17.135   1.800  -4.561  1.00  0.870          C  
ATOM   1239  CZ3 TRP A  79      17.036  -0.603  -4.545  1.00  0.870          C  
ATOM   1240  CH2 TRP A  79      16.474   0.619  -4.282  1.00  0.870          C  
ATOM   1241  H   TRP A  79      23.076  -1.838  -7.447  1.00  0.780          H  
ATOM   1242  HA  TRP A  79      20.312  -1.613  -7.506  1.00  0.730          H  
ATOM   1243 1HB  TRP A  79      21.606  -0.860  -5.637  1.00  1.040          H  
ATOM   1244 2HB  TRP A  79      22.310   0.447  -6.562  1.00  1.040          H  
ATOM   1245  HD1 TRP A  79      21.230   2.690  -6.396  1.00  1.040          H  
ATOM   1246  HE1 TRP A  79      19.147   3.709  -5.477  1.00  1.040          H  
ATOM   1247  HE3 TRP A  79      18.759  -1.667  -5.307  1.00  1.040          H  
ATOM   1248  HZ2 TRP A  79      16.660   2.756  -4.342  1.00  1.040          H  
ATOM   1249  HZ3 TRP A  79      16.493  -1.517  -4.314  1.00  1.040          H  
ATOM   1250  HH2 TRP A  79      15.485   0.671  -3.836  1.00  1.040          H  
ATOM   1251  N   LYS A  80      21.620   0.649  -9.533  1.00  0.590          N  
ATOM   1252  CA  LYS A  80      21.255   1.553 -10.612  1.00  0.620          C  
ATOM   1253  C   LYS A  80      20.484   0.850 -11.742  1.00  0.600          C  
ATOM   1254  O   LYS A  80      19.616   1.468 -12.364  1.00  0.600          O  
ATOM   1255  CB  LYS A  80      22.485   2.268 -11.157  1.00  0.860          C  
ATOM   1256  CG  LYS A  80      23.059   3.309 -10.192  1.00  0.860          C  
ATOM   1257  CD  LYS A  80      24.299   3.991 -10.761  1.00  0.860          C  
ATOM   1258  CE  LYS A  80      24.868   5.018  -9.780  1.00  0.860          C  
ATOM   1259  NZ  LYS A  80      26.103   5.666 -10.309  1.00  0.860          N  
ATOM   1260  H   LYS A  80      22.603   0.481  -9.324  1.00  0.710          H  
ATOM   1261  HA  LYS A  80      20.594   2.312 -10.197  1.00  0.740          H  
ATOM   1262 1HB  LYS A  80      23.267   1.529 -11.372  1.00  1.030          H  
ATOM   1263 2HB  LYS A  80      22.236   2.766 -12.093  1.00  1.030          H  
ATOM   1264 1HG  LYS A  80      22.297   4.064  -9.990  1.00  1.030          H  
ATOM   1265 2HG  LYS A  80      23.316   2.824  -9.251  1.00  1.030          H  
ATOM   1266 1HD  LYS A  80      25.061   3.237 -10.969  1.00  1.030          H  
ATOM   1267 2HD  LYS A  80      24.045   4.493 -11.695  1.00  1.030          H  
ATOM   1268 1HE  LYS A  80      24.120   5.786  -9.591  1.00  1.030          H  
ATOM   1269 2HE  LYS A  80      25.107   4.519  -8.839  1.00  1.030          H  
ATOM   1270 1HZ  LYS A  80      26.445   6.333  -9.630  1.00  1.030          H  
ATOM   1271 2HZ  LYS A  80      26.810   4.963 -10.475  1.00  1.030          H  
ATOM   1272 3HZ  LYS A  80      25.892   6.143 -11.174  1.00  1.030          H  
ATOM   1273  N   GLN A  81      20.789  -0.426 -12.032  1.00  0.610          N  
ATOM   1274  CA  GLN A  81      20.078  -1.120 -13.099  1.00  0.620          C  
ATOM   1275  C   GLN A  81      18.696  -1.508 -12.615  1.00  0.560          C  
ATOM   1276  O   GLN A  81      17.753  -1.582 -13.414  1.00  0.580          O  
ATOM   1277  CB  GLN A  81      20.837  -2.336 -13.602  1.00  0.860          C  
ATOM   1278  CG  GLN A  81      22.092  -2.011 -14.357  1.00  0.860          C  
ATOM   1279  CD  GLN A  81      22.822  -3.261 -14.824  1.00  0.860          C  
ATOM   1280  OE1 GLN A  81      22.217  -4.135 -15.450  1.00  0.860          O  
ATOM   1281  NE2 GLN A  81      24.103  -3.361 -14.527  1.00  0.860          N  
ATOM   1282  H   GLN A  81      21.485  -0.938 -11.484  1.00  0.730          H  
ATOM   1283  HA  GLN A  81      19.959  -0.435 -13.937  1.00  0.740          H  
ATOM   1284 1HB  GLN A  81      21.137  -2.935 -12.742  1.00  1.040          H  
ATOM   1285 2HB  GLN A  81      20.193  -2.944 -14.233  1.00  1.040          H  
ATOM   1286 1HG  GLN A  81      21.828  -1.421 -15.232  1.00  1.040          H  
ATOM   1287 2HG  GLN A  81      22.748  -1.438 -13.714  1.00  1.040          H  
ATOM   1288 1HE2 GLN A  81      24.632  -4.160 -14.806  1.00  1.040          H  
ATOM   1289 2HE2 GLN A  81      24.556  -2.615 -13.988  1.00  1.040          H  
ATOM   1290  N   LEU A  82      18.574  -1.730 -11.303  1.00  0.540          N  
ATOM   1291  CA  LEU A  82      17.273  -2.047 -10.734  1.00  0.500          C  
ATOM   1292  C   LEU A  82      16.383  -0.824 -10.895  1.00  0.460          C  
ATOM   1293  O   LEU A  82      15.200  -0.950 -11.232  1.00  0.470          O  
ATOM   1294  CB  LEU A  82      17.354  -2.410  -9.244  1.00  0.720          C  
ATOM   1295  CG  LEU A  82      17.564  -3.875  -8.895  1.00  0.720          C  
ATOM   1296  CD1 LEU A  82      18.948  -4.347  -9.401  1.00  0.720          C  
ATOM   1297  CD2 LEU A  82      17.385  -4.047  -7.359  1.00  0.720          C  
ATOM   1298  H   LEU A  82      19.427  -1.721 -10.730  1.00  0.650          H  
ATOM   1299  HA  LEU A  82      16.837  -2.881 -11.286  1.00  0.600          H  
ATOM   1300 1HB  LEU A  82      18.167  -1.860  -8.804  1.00  0.860          H  
ATOM   1301 2HB  LEU A  82      16.451  -2.089  -8.772  1.00  0.860          H  
ATOM   1302  HG  LEU A  82      16.826  -4.468  -9.416  1.00  0.860          H  
ATOM   1303 1HD1 LEU A  82      19.068  -5.400  -9.183  1.00  0.860          H  
ATOM   1304 2HD1 LEU A  82      19.021  -4.216 -10.472  1.00  0.860          H  
ATOM   1305 3HD1 LEU A  82      19.738  -3.778  -8.917  1.00  0.860          H  
ATOM   1306 1HD2 LEU A  82      17.500  -5.091  -7.088  1.00  0.860          H  
ATOM   1307 2HD2 LEU A  82      18.129  -3.454  -6.842  1.00  0.860          H  
ATOM   1308 3HD2 LEU A  82      16.391  -3.711  -7.066  1.00  0.860          H  
ATOM   1309  N   LEU A  83      16.972   0.364 -10.678  1.00  0.460          N  
ATOM   1310  CA  LEU A  83      16.246   1.613 -10.842  1.00  0.480          C  
ATOM   1311  C   LEU A  83      15.872   1.835 -12.309  1.00  0.510          C  
ATOM   1312  O   LEU A  83      14.810   2.389 -12.599  1.00  0.510          O  
ATOM   1313  CB  LEU A  83      17.049   2.807 -10.329  1.00  0.660          C  
ATOM   1314  CG  LEU A  83      17.319   2.879  -8.797  1.00  0.660          C  
ATOM   1315  CD1 LEU A  83      18.173   4.116  -8.536  1.00  0.660          C  
ATOM   1316  CD2 LEU A  83      16.020   2.903  -8.013  1.00  0.660          C  
ATOM   1317  H   LEU A  83      17.940   0.370 -10.339  1.00  0.550          H  
ATOM   1318  HA  LEU A  83      15.321   1.544 -10.287  1.00  0.580          H  
ATOM   1319 1HB  LEU A  83      18.016   2.799 -10.825  1.00  0.800          H  
ATOM   1320 2HB  LEU A  83      16.529   3.718 -10.616  1.00  0.800          H  
ATOM   1321  HG  LEU A  83      17.895   2.013  -8.477  1.00  0.800          H  
ATOM   1322 1HD1 LEU A  83      18.397   4.195  -7.487  1.00  0.800          H  
ATOM   1323 2HD1 LEU A  83      19.103   4.041  -9.096  1.00  0.800          H  
ATOM   1324 3HD1 LEU A  83      17.632   5.006  -8.847  1.00  0.800          H  
ATOM   1325 1HD2 LEU A  83      16.235   2.971  -6.959  1.00  0.800          H  
ATOM   1326 2HD2 LEU A  83      15.445   3.758  -8.322  1.00  0.800          H  
ATOM   1327 3HD2 LEU A  83      15.445   2.007  -8.181  1.00  0.800          H  
ATOM   1328  N   LYS A  84      16.735   1.441 -13.250  1.00  0.550          N  
ATOM   1329  CA  LYS A  84      16.350   1.582 -14.651  1.00  0.610          C  
ATOM   1330  C   LYS A  84      15.124   0.713 -14.952  1.00  0.590          C  
ATOM   1331  O   LYS A  84      14.197   1.172 -15.629  1.00  0.600          O  
ATOM   1332  CB  LYS A  84      17.497   1.234 -15.603  1.00  0.830          C  
ATOM   1333  CG  LYS A  84      18.624   2.262 -15.625  1.00  0.830          C  
ATOM   1334  CD  LYS A  84      19.742   1.866 -16.589  1.00  0.830          C  
ATOM   1335  CE  LYS A  84      20.866   2.901 -16.583  1.00  0.830          C  
ATOM   1336  NZ  LYS A  84      21.979   2.531 -17.513  1.00  0.830          N  
ATOM   1337  H   LYS A  84      17.659   1.096 -12.977  1.00  0.660          H  
ATOM   1338  HA  LYS A  84      16.070   2.620 -14.827  1.00  0.730          H  
ATOM   1339 1HB  LYS A  84      17.924   0.276 -15.313  1.00  1.000          H  
ATOM   1340 2HB  LYS A  84      17.109   1.126 -16.615  1.00  1.000          H  
ATOM   1341 1HG  LYS A  84      18.219   3.228 -15.922  1.00  1.000          H  
ATOM   1342 2HG  LYS A  84      19.036   2.360 -14.626  1.00  1.000          H  
ATOM   1343 1HD  LYS A  84      20.148   0.897 -16.294  1.00  1.000          H  
ATOM   1344 2HD  LYS A  84      19.340   1.782 -17.598  1.00  1.000          H  
ATOM   1345 1HE  LYS A  84      20.461   3.866 -16.884  1.00  1.000          H  
ATOM   1346 2HE  LYS A  84      21.264   2.984 -15.571  1.00  1.000          H  
ATOM   1347 1HZ  LYS A  84      22.697   3.241 -17.476  1.00  1.000          H  
ATOM   1348 2HZ  LYS A  84      22.374   1.643 -17.240  1.00  1.000          H  
ATOM   1349 3HZ  LYS A  84      21.623   2.463 -18.456  1.00  1.000          H  
ATOM   1350  N   GLN A  85      15.096  -0.526 -14.420  1.00  0.570          N  
ATOM   1351  CA  GLN A  85      13.936  -1.397 -14.641  1.00  0.610          C  
ATOM   1352  C   GLN A  85      12.695  -0.815 -13.977  1.00  0.550          C  
ATOM   1353  O   GLN A  85      11.594  -0.912 -14.530  1.00  0.550          O  
ATOM   1354  CB  GLN A  85      14.205  -2.816 -14.132  1.00  0.840          C  
ATOM   1355  CG  GLN A  85      15.240  -3.559 -14.953  1.00  0.840          C  
ATOM   1356  CD  GLN A  85      14.790  -3.772 -16.402  1.00  0.840          C  
ATOM   1357  OE1 GLN A  85      13.719  -4.336 -16.681  1.00  0.840          O  
ATOM   1358  NE2 GLN A  85      15.603  -3.302 -17.339  1.00  0.840          N  
ATOM   1359  H   GLN A  85      15.919  -0.868 -13.907  1.00  0.680          H  
ATOM   1360  HA  GLN A  85      13.742  -1.447 -15.712  1.00  0.730          H  
ATOM   1361 1HB  GLN A  85      14.568  -2.767 -13.103  1.00  1.010          H  
ATOM   1362 2HB  GLN A  85      13.284  -3.388 -14.132  1.00  1.010          H  
ATOM   1363 1HG  GLN A  85      16.163  -2.979 -14.962  1.00  1.010          H  
ATOM   1364 2HG  GLN A  85      15.417  -4.532 -14.501  1.00  1.010          H  
ATOM   1365 1HE2 GLN A  85      15.357  -3.402 -18.312  1.00  1.010          H  
ATOM   1366 2HE2 GLN A  85      16.448  -2.837 -17.084  1.00  1.010          H  
ATOM   1367  N   LYS A  86      12.876  -0.184 -12.811  1.00  0.480          N  
ATOM   1368  CA  LYS A  86      11.801   0.486 -12.101  1.00  0.430          C  
ATOM   1369  C   LYS A  86      11.174   1.519 -12.997  1.00  0.420          C  
ATOM   1370  O   LYS A  86       9.947   1.569 -13.137  1.00  0.420          O  
ATOM   1371  CB  LYS A  86      12.339   1.197 -10.864  1.00  0.620          C  
ATOM   1372  CG  LYS A  86      11.340   2.001 -10.074  1.00  0.620          C  
ATOM   1373  CD  LYS A  86      12.059   2.910  -9.068  1.00  0.620          C  
ATOM   1374  CE  LYS A  86      12.599   4.253  -9.720  1.00  0.620          C  
ATOM   1375  NZ  LYS A  86      11.524   5.275  -9.967  1.00  0.620          N  
ATOM   1376  H   LYS A  86      13.806  -0.212 -12.385  1.00  0.580          H  
ATOM   1377  HA  LYS A  86      11.036  -0.218 -11.823  1.00  0.520          H  
ATOM   1378 1HB  LYS A  86      12.782   0.457 -10.193  1.00  0.750          H  
ATOM   1379 2HB  LYS A  86      13.106   1.854 -11.142  1.00  0.750          H  
ATOM   1380 1HG  LYS A  86      10.709   2.600 -10.725  1.00  0.750          H  
ATOM   1381 2HG  LYS A  86      10.718   1.301  -9.522  1.00  0.750          H  
ATOM   1382 1HD  LYS A  86      11.399   3.164  -8.256  1.00  0.750          H  
ATOM   1383 2HD  LYS A  86      12.908   2.372  -8.652  1.00  0.750          H  
ATOM   1384 1HE  LYS A  86      13.333   4.693  -9.062  1.00  0.750          H  
ATOM   1385 2HE  LYS A  86      13.080   4.029 -10.671  1.00  0.750          H  
ATOM   1386 1HZ  LYS A  86      11.952   6.103 -10.367  1.00  0.750          H  
ATOM   1387 2HZ  LYS A  86      10.832   4.913 -10.605  1.00  0.750          H  
ATOM   1388 3HZ  LYS A  86      11.074   5.528  -9.101  1.00  0.750          H  
ATOM   1389  N   GLN A  87      12.014   2.360 -13.603  1.00  0.440          N  
ATOM   1390  CA  GLN A  87      11.481   3.409 -14.436  1.00  0.470          C  
ATOM   1391  C   GLN A  87      10.764   2.837 -15.645  1.00  0.480          C  
ATOM   1392  O   GLN A  87       9.697   3.327 -15.994  1.00  0.470          O  
ATOM   1393  CB  GLN A  87      12.580   4.362 -14.892  1.00  0.650          C  
ATOM   1394  CG  GLN A  87      12.055   5.629 -15.578  1.00  0.650          C  
ATOM   1395  CD  GLN A  87      11.237   6.468 -14.602  1.00  0.650          C  
ATOM   1396  OE1 GLN A  87      11.680   6.659 -13.460  1.00  0.650          O  
ATOM   1397  NE2 GLN A  87      10.088   6.981 -15.014  1.00  0.650          N  
ATOM   1398  H   GLN A  87      13.022   2.294 -13.417  1.00  0.530          H  
ATOM   1399  HA  GLN A  87      10.758   3.970 -13.850  1.00  0.560          H  
ATOM   1400 1HB  GLN A  87      13.188   4.650 -14.034  1.00  0.780          H  
ATOM   1401 2HB  GLN A  87      13.234   3.840 -15.593  1.00  0.780          H  
ATOM   1402 1HG  GLN A  87      12.898   6.224 -15.919  1.00  0.780          H  
ATOM   1403 2HG  GLN A  87      11.417   5.364 -16.428  1.00  0.780          H  
ATOM   1404 1HE2 GLN A  87       9.550   7.545 -14.395  1.00  0.780          H  
ATOM   1405 2HE2 GLN A  87       9.738   6.821 -15.976  1.00  0.780          H  
ATOM   1406  N   GLU A  88      11.273   1.750 -16.249  1.00  0.520          N  
ATOM   1407  CA  GLU A  88      10.565   1.205 -17.408  1.00  0.530          C  
ATOM   1408  C   GLU A  88       9.153   0.764 -17.027  1.00  0.500          C  
ATOM   1409  O   GLU A  88       8.194   1.055 -17.751  1.00  0.510          O  
ATOM   1410  CB  GLU A  88      11.309   0.012 -18.013  1.00  0.740          C  
ATOM   1411  CG  GLU A  88      12.611   0.347 -18.727  1.00  0.740          C  
ATOM   1412  CD  GLU A  88      13.283  -0.880 -19.287  1.00  0.740          C  
ATOM   1413  OE1 GLU A  88      12.777  -1.952 -19.058  1.00  0.740          O  
ATOM   1414  OE2 GLU A  88      14.296  -0.750 -19.933  1.00  0.740          O  
ATOM   1415  H   GLU A  88      12.181   1.373 -15.952  1.00  0.620          H  
ATOM   1416  HA  GLU A  88      10.489   1.989 -18.161  1.00  0.640          H  
ATOM   1417 1HB  GLU A  88      11.551  -0.694 -17.216  1.00  0.890          H  
ATOM   1418 2HB  GLU A  88      10.657  -0.504 -18.717  1.00  0.890          H  
ATOM   1419 1HG  GLU A  88      12.404   1.045 -19.537  1.00  0.890          H  
ATOM   1420 2HG  GLU A  88      13.281   0.837 -18.024  1.00  0.890          H  
ATOM   1421  N   VAL A  89       9.010   0.133 -15.857  1.00  0.460          N  
ATOM   1422  CA  VAL A  89       7.696  -0.302 -15.394  1.00  0.440          C  
ATOM   1423  C   VAL A  89       6.765   0.882 -15.210  1.00  0.430          C  
ATOM   1424  O   VAL A  89       5.603   0.857 -15.647  1.00  0.430          O  
ATOM   1425  CB  VAL A  89       7.825  -1.041 -14.049  1.00  0.620          C  
ATOM   1426  CG1 VAL A  89       6.437  -1.270 -13.438  1.00  0.620          C  
ATOM   1427  CG2 VAL A  89       8.565  -2.374 -14.266  1.00  0.620          C  
ATOM   1428  H   VAL A  89       9.860  -0.096 -15.324  1.00  0.550          H  
ATOM   1429  HA  VAL A  89       7.275  -0.974 -16.138  1.00  0.530          H  
ATOM   1430  HB  VAL A  89       8.392  -0.422 -13.356  1.00  0.750          H  
ATOM   1431 1HG1 VAL A  89       6.535  -1.747 -12.487  1.00  0.750          H  
ATOM   1432 2HG1 VAL A  89       5.967  -0.330 -13.297  1.00  0.750          H  
ATOM   1433 3HG1 VAL A  89       5.817  -1.863 -14.060  1.00  0.750          H  
ATOM   1434 1HG2 VAL A  89       8.682  -2.884 -13.327  1.00  0.750          H  
ATOM   1435 2HG2 VAL A  89       8.020  -3.008 -14.946  1.00  0.750          H  
ATOM   1436 3HG2 VAL A  89       9.542  -2.188 -14.682  1.00  0.750          H  
ATOM   1437  N   VAL A  90       7.283   1.919 -14.563  1.00  0.430          N  
ATOM   1438  CA  VAL A  90       6.506   3.107 -14.319  1.00  0.430          C  
ATOM   1439  C   VAL A  90       6.109   3.782 -15.616  1.00  0.450          C  
ATOM   1440  O   VAL A  90       4.934   4.080 -15.804  1.00  0.440          O  
ATOM   1441  CB  VAL A  90       7.290   4.079 -13.423  1.00  0.600          C  
ATOM   1442  CG1 VAL A  90       6.572   5.426 -13.333  1.00  0.600          C  
ATOM   1443  CG2 VAL A  90       7.426   3.454 -12.027  1.00  0.600          C  
ATOM   1444  H   VAL A  90       8.246   1.853 -14.214  1.00  0.520          H  
ATOM   1445  HA  VAL A  90       5.598   2.816 -13.788  1.00  0.520          H  
ATOM   1446  HB  VAL A  90       8.277   4.252 -13.850  1.00  0.720          H  
ATOM   1447 1HG1 VAL A  90       7.146   6.087 -12.693  1.00  0.720          H  
ATOM   1448 2HG1 VAL A  90       6.481   5.885 -14.317  1.00  0.720          H  
ATOM   1449 3HG1 VAL A  90       5.582   5.278 -12.916  1.00  0.720          H  
ATOM   1450 1HG2 VAL A  90       7.980   4.128 -11.377  1.00  0.720          H  
ATOM   1451 2HG2 VAL A  90       6.441   3.295 -11.628  1.00  0.720          H  
ATOM   1452 3HG2 VAL A  90       7.941   2.503 -12.081  1.00  0.720          H  
ATOM   1453  N   ASP A  91       7.043   3.962 -16.551  1.00  0.480          N  
ATOM   1454  CA  ASP A  91       6.718   4.619 -17.807  1.00  0.500          C  
ATOM   1455  C   ASP A  91       5.629   3.891 -18.570  1.00  0.500          C  
ATOM   1456  O   ASP A  91       4.741   4.533 -19.130  1.00  0.500          O  
ATOM   1457  CB  ASP A  91       7.947   4.726 -18.715  1.00  0.690          C  
ATOM   1458  CG  ASP A  91       8.983   5.774 -18.277  1.00  0.690          C  
ATOM   1459  OD1 ASP A  91       8.672   6.612 -17.461  1.00  0.690          O  
ATOM   1460  OD2 ASP A  91      10.074   5.736 -18.786  1.00  0.690          O  
ATOM   1461  H   ASP A  91       8.001   3.680 -16.365  1.00  0.580          H  
ATOM   1462  HA  ASP A  91       6.368   5.625 -17.581  1.00  0.600          H  
ATOM   1463 1HB  ASP A  91       8.446   3.752 -18.734  1.00  0.830          H  
ATOM   1464 2HB  ASP A  91       7.629   4.947 -19.732  1.00  0.830          H  
ATOM   1465  N   LYS A  92       5.645   2.551 -18.576  1.00  0.500          N  
ATOM   1466  CA  LYS A  92       4.602   1.818 -19.290  1.00  0.500          C  
ATOM   1467  C   LYS A  92       3.223   2.151 -18.727  1.00  0.470          C  
ATOM   1468  O   LYS A  92       2.285   2.454 -19.480  1.00  0.460          O  
ATOM   1469  CB  LYS A  92       4.858   0.307 -19.181  1.00  0.700          C  
ATOM   1470  CG  LYS A  92       6.049  -0.196 -19.996  1.00  0.700          C  
ATOM   1471  CD  LYS A  92       6.322  -1.683 -19.758  1.00  0.700          C  
ATOM   1472  CE  LYS A  92       7.559  -2.145 -20.520  1.00  0.700          C  
ATOM   1473  NZ  LYS A  92       7.891  -3.580 -20.250  1.00  0.700          N  
ATOM   1474  H   LYS A  92       6.426   2.051 -18.132  1.00  0.600          H  
ATOM   1475  HA  LYS A  92       4.622   2.114 -20.338  1.00  0.600          H  
ATOM   1476 1HB  LYS A  92       5.049   0.053 -18.134  1.00  0.840          H  
ATOM   1477 2HB  LYS A  92       3.970  -0.241 -19.491  1.00  0.840          H  
ATOM   1478 1HG  LYS A  92       5.836  -0.047 -21.054  1.00  0.840          H  
ATOM   1479 2HG  LYS A  92       6.931   0.379 -19.749  1.00  0.840          H  
ATOM   1480 1HD  LYS A  92       6.499  -1.837 -18.694  1.00  0.840          H  
ATOM   1481 2HD  LYS A  92       5.459  -2.276 -20.058  1.00  0.840          H  
ATOM   1482 1HE  LYS A  92       7.389  -2.015 -21.586  1.00  0.840          H  
ATOM   1483 2HE  LYS A  92       8.408  -1.526 -20.219  1.00  0.840          H  
ATOM   1484 1HZ  LYS A  92       8.721  -3.835 -20.772  1.00  0.840          H  
ATOM   1485 2HZ  LYS A  92       8.068  -3.705 -19.260  1.00  0.840          H  
ATOM   1486 3HZ  LYS A  92       7.122  -4.169 -20.533  1.00  0.840          H  
ATOM   1487  N   LEU A  93       3.107   2.113 -17.406  1.00  0.440          N  
ATOM   1488  CA  LEU A  93       1.864   2.398 -16.710  1.00  0.410          C  
ATOM   1489  C   LEU A  93       1.431   3.874 -16.748  1.00  0.400          C  
ATOM   1490  O   LEU A  93       0.245   4.158 -16.928  1.00  0.390          O  
ATOM   1491  CB  LEU A  93       2.003   1.814 -15.311  1.00  0.590          C  
ATOM   1492  CG  LEU A  93       1.954   0.254 -15.286  1.00  0.590          C  
ATOM   1493  CD1 LEU A  93       2.482  -0.259 -14.012  1.00  0.590          C  
ATOM   1494  CD2 LEU A  93       0.465  -0.189 -15.394  1.00  0.590          C  
ATOM   1495  H   LEU A  93       3.938   1.835 -16.854  1.00  0.530          H  
ATOM   1496  HA  LEU A  93       1.086   1.847 -17.227  1.00  0.490          H  
ATOM   1497 1HB  LEU A  93       2.958   2.143 -14.882  1.00  0.700          H  
ATOM   1498 2HB  LEU A  93       1.208   2.172 -14.700  1.00  0.700          H  
ATOM   1499  HG  LEU A  93       2.546  -0.152 -16.105  1.00  0.700          H  
ATOM   1500 1HD1 LEU A  93       2.437  -1.346 -13.998  1.00  0.700          H  
ATOM   1501 2HD1 LEU A  93       3.513   0.050 -13.926  1.00  0.700          H  
ATOM   1502 3HD1 LEU A  93       1.899   0.138 -13.204  1.00  0.700          H  
ATOM   1503 1HD2 LEU A  93       0.385  -1.263 -15.360  1.00  0.700          H  
ATOM   1504 2HD2 LEU A  93      -0.096   0.232 -14.557  1.00  0.700          H  
ATOM   1505 3HD2 LEU A  93       0.020   0.156 -16.321  1.00  0.700          H  
ATOM   1506  N   VAL A  94       2.378   4.804 -16.603  1.00  0.420          N  
ATOM   1507  CA  VAL A  94       2.052   6.228 -16.665  1.00  0.420          C  
ATOM   1508  C   VAL A  94       1.612   6.597 -18.071  1.00  0.450          C  
ATOM   1509  O   VAL A  94       0.635   7.336 -18.238  1.00  0.440          O  
ATOM   1510  CB  VAL A  94       3.243   7.121 -16.242  1.00  0.590          C  
ATOM   1511  CG1 VAL A  94       2.916   8.612 -16.539  1.00  0.590          C  
ATOM   1512  CG2 VAL A  94       3.511   6.942 -14.721  1.00  0.590          C  
ATOM   1513  H   VAL A  94       3.336   4.514 -16.439  1.00  0.500          H  
ATOM   1514  HA  VAL A  94       1.229   6.427 -15.976  1.00  0.500          H  
ATOM   1515  HB  VAL A  94       4.129   6.835 -16.809  1.00  0.710          H  
ATOM   1516 1HG1 VAL A  94       3.745   9.227 -16.249  1.00  0.710          H  
ATOM   1517 2HG1 VAL A  94       2.735   8.754 -17.601  1.00  0.710          H  
ATOM   1518 3HG1 VAL A  94       2.033   8.904 -15.985  1.00  0.710          H  
ATOM   1519 1HG2 VAL A  94       4.350   7.562 -14.416  1.00  0.710          H  
ATOM   1520 2HG2 VAL A  94       2.627   7.232 -14.156  1.00  0.710          H  
ATOM   1521 3HG2 VAL A  94       3.738   5.902 -14.513  1.00  0.710          H  
ATOM   1522  N   ALA A  95       2.364   6.127 -19.082  1.00  0.500          N  
ATOM   1523  CA  ALA A  95       2.045   6.385 -20.476  1.00  0.550          C  
ATOM   1524  C   ALA A  95       0.679   5.823 -20.792  1.00  0.530          C  
ATOM   1525  O   ALA A  95      -0.093   6.453 -21.526  1.00  0.550          O  
ATOM   1526  CB  ALA A  95       3.086   5.771 -21.385  1.00  0.750          C  
ATOM   1527  H   ALA A  95       3.188   5.559 -18.885  1.00  0.600          H  
ATOM   1528  HA  ALA A  95       2.021   7.463 -20.628  1.00  0.660          H  
ATOM   1529 1HB  ALA A  95       2.837   5.984 -22.423  1.00  0.900          H  
ATOM   1530 2HB  ALA A  95       4.064   6.188 -21.150  1.00  0.900          H  
ATOM   1531 3HB  ALA A  95       3.107   4.691 -21.229  1.00  0.900          H  
ATOM   1532  N   GLY A  96       0.365   4.651 -20.215  1.00  0.520          N  
ATOM   1533  CA  GLY A  96      -0.927   4.027 -20.368  1.00  0.530          C  
ATOM   1534  C   GLY A  96      -1.980   5.002 -19.890  1.00  0.490          C  
ATOM   1535  O   GLY A  96      -2.857   5.399 -20.655  1.00  0.500          O  
ATOM   1536  H   GLY A  96       1.069   4.136 -19.678  1.00  0.620          H  
ATOM   1537 1HA  GLY A  96      -1.096   3.758 -21.409  1.00  0.640          H  
ATOM   1538 2HA  GLY A  96      -0.964   3.112 -19.772  1.00  0.640          H  
ATOM   1539  N   VAL A  97      -1.845   5.498 -18.660  1.00  0.440          N  
ATOM   1540  CA  VAL A  97      -2.862   6.406 -18.153  1.00  0.400          C  
ATOM   1541  C   VAL A  97      -3.005   7.651 -19.027  1.00  0.410          C  
ATOM   1542  O   VAL A  97      -4.136   8.052 -19.312  1.00  0.410          O  
ATOM   1543  CB  VAL A  97      -2.570   6.849 -16.702  1.00  0.580          C  
ATOM   1544  CG1 VAL A  97      -3.547   7.958 -16.296  1.00  0.580          C  
ATOM   1545  CG2 VAL A  97      -2.726   5.663 -15.766  1.00  0.580          C  
ATOM   1546  H   VAL A  97      -1.067   5.174 -18.073  1.00  0.530          H  
ATOM   1547  HA  VAL A  97      -3.813   5.875 -18.153  1.00  0.480          H  
ATOM   1548  HB  VAL A  97      -1.548   7.241 -16.634  1.00  0.690          H  
ATOM   1549 1HG1 VAL A  97      -3.360   8.268 -15.272  1.00  0.690          H  
ATOM   1550 2HG1 VAL A  97      -3.468   8.812 -16.944  1.00  0.690          H  
ATOM   1551 3HG1 VAL A  97      -4.496   7.584 -16.376  1.00  0.690          H  
ATOM   1552 1HG2 VAL A  97      -2.525   5.977 -14.748  1.00  0.690          H  
ATOM   1553 2HG2 VAL A  97      -3.737   5.279 -15.832  1.00  0.690          H  
ATOM   1554 3HG2 VAL A  97      -2.028   4.879 -16.046  1.00  0.690          H  
ATOM   1555  N   LYS A  98      -1.894   8.279 -19.443  1.00  0.440          N  
ATOM   1556  CA  LYS A  98      -2.017   9.474 -20.284  1.00  0.470          C  
ATOM   1557  C   LYS A  98      -2.737   9.173 -21.603  1.00  0.480          C  
ATOM   1558  O   LYS A  98      -3.617   9.935 -22.031  1.00  0.490          O  
ATOM   1559  CB  LYS A  98      -0.646  10.067 -20.626  1.00  0.650          C  
ATOM   1560  CG  LYS A  98       0.089  10.732 -19.489  1.00  0.650          C  
ATOM   1561  CD  LYS A  98       1.429  11.292 -19.964  1.00  0.650          C  
ATOM   1562  CE  LYS A  98       2.203  11.999 -18.849  1.00  0.650          C  
ATOM   1563  NZ  LYS A  98       3.511  12.545 -19.347  1.00  0.650          N  
ATOM   1564  H   LYS A  98      -0.976   7.916 -19.162  1.00  0.530          H  
ATOM   1565  HA  LYS A  98      -2.601  10.218 -19.739  1.00  0.560          H  
ATOM   1566 1HB  LYS A  98      -0.003   9.271 -21.010  1.00  0.780          H  
ATOM   1567 2HB  LYS A  98      -0.762  10.802 -21.420  1.00  0.780          H  
ATOM   1568 1HG  LYS A  98      -0.524  11.534 -19.085  1.00  0.780          H  
ATOM   1569 2HG  LYS A  98       0.268   9.992 -18.718  1.00  0.780          H  
ATOM   1570 1HD  LYS A  98       2.040  10.474 -20.351  1.00  0.780          H  
ATOM   1571 2HD  LYS A  98       1.255  12.005 -20.770  1.00  0.780          H  
ATOM   1572 1HE  LYS A  98       1.605  12.822 -18.457  1.00  0.780          H  
ATOM   1573 2HE  LYS A  98       2.398  11.291 -18.044  1.00  0.780          H  
ATOM   1574 1HZ  LYS A  98       4.004  13.005 -18.593  1.00  0.780          H  
ATOM   1575 2HZ  LYS A  98       4.079  11.793 -19.705  1.00  0.780          H  
ATOM   1576 3HZ  LYS A  98       3.344  13.221 -20.086  1.00  0.780          H  
ATOM   1577  N   THR A  99      -2.386   8.040 -22.220  1.00  0.510          N  
ATOM   1578  CA  THR A  99      -2.950   7.607 -23.489  1.00  0.540          C  
ATOM   1579  C   THR A  99      -4.445   7.390 -23.347  1.00  0.540          C  
ATOM   1580  O   THR A  99      -5.227   7.816 -24.205  1.00  0.560          O  
ATOM   1581  CB  THR A  99      -2.277   6.299 -23.974  1.00  0.740          C  
ATOM   1582  OG1 THR A  99      -0.865   6.524 -24.160  1.00  0.740          O  
ATOM   1583  CG2 THR A  99      -2.887   5.848 -25.305  1.00  0.740          C  
ATOM   1584  H   THR A  99      -1.639   7.471 -21.817  1.00  0.610          H  
ATOM   1585  HA  THR A  99      -2.785   8.386 -24.229  1.00  0.650          H  
ATOM   1586  HB  THR A  99      -2.414   5.517 -23.227  1.00  0.890          H  
ATOM   1587  HG1 THR A  99      -0.440   6.612 -23.274  1.00  0.890          H  
ATOM   1588 1HG2 THR A  99      -2.396   4.934 -25.632  1.00  0.890          H  
ATOM   1589 2HG2 THR A  99      -3.953   5.659 -25.188  1.00  0.890          H  
ATOM   1590 3HG2 THR A  99      -2.740   6.626 -26.053  1.00  0.890          H  
ATOM   1591  N   ILE A 100      -4.831   6.731 -22.263  1.00  0.530          N  
ATOM   1592  CA  ILE A 100      -6.209   6.416 -21.954  1.00  0.560          C  
ATOM   1593  C   ILE A 100      -7.020   7.689 -21.736  1.00  0.530          C  
ATOM   1594  O   ILE A 100      -8.091   7.820 -22.315  1.00  0.560          O  
ATOM   1595  CB  ILE A 100      -6.272   5.463 -20.766  1.00  0.770          C  
ATOM   1596  CG1 ILE A 100      -5.660   4.141 -21.181  1.00  0.770          C  
ATOM   1597  CG2 ILE A 100      -7.696   5.275 -20.353  1.00  0.770          C  
ATOM   1598  CD1 ILE A 100      -5.349   3.231 -20.063  1.00  0.770          C  
ATOM   1599  H   ILE A 100      -4.098   6.400 -21.627  1.00  0.640          H  
ATOM   1600  HA  ILE A 100      -6.634   5.894 -22.812  1.00  0.670          H  
ATOM   1601  HB  ILE A 100      -5.686   5.869 -19.939  1.00  0.930          H  
ATOM   1602 1HG1 ILE A 100      -6.346   3.633 -21.858  1.00  0.930          H  
ATOM   1603 2HG1 ILE A 100      -4.743   4.337 -21.720  1.00  0.930          H  
ATOM   1604 1HG2 ILE A 100      -7.784   4.616 -19.514  1.00  0.930          H  
ATOM   1605 2HG2 ILE A 100      -8.073   6.225 -20.085  1.00  0.930          H  
ATOM   1606 3HG2 ILE A 100      -8.284   4.879 -21.182  1.00  0.930          H  
ATOM   1607 1HD1 ILE A 100      -4.907   2.347 -20.491  1.00  0.930          H  
ATOM   1608 2HD1 ILE A 100      -4.633   3.694 -19.385  1.00  0.930          H  
ATOM   1609 3HD1 ILE A 100      -6.222   2.960 -19.527  1.00  0.930          H  
ATOM   1610  N   ILE A 101      -6.496   8.655 -20.967  1.00  0.500          N  
ATOM   1611  CA  ILE A 101      -7.227   9.908 -20.766  1.00  0.520          C  
ATOM   1612  C   ILE A 101      -7.522  10.557 -22.118  1.00  0.530          C  
ATOM   1613  O   ILE A 101      -8.654  11.000 -22.356  1.00  0.590          O  
ATOM   1614  CB  ILE A 101      -6.407  10.870 -19.829  1.00  0.720          C  
ATOM   1615  CG1 ILE A 101      -6.365  10.327 -18.346  1.00  0.720          C  
ATOM   1616  CG2 ILE A 101      -6.863  12.354 -19.874  1.00  0.720          C  
ATOM   1617  CD1 ILE A 101      -7.737  10.250 -17.628  1.00  0.720          C  
ATOM   1618  H   ILE A 101      -5.607   8.484 -20.493  1.00  0.600          H  
ATOM   1619  HA  ILE A 101      -8.178   9.682 -20.303  1.00  0.620          H  
ATOM   1620  HB  ILE A 101      -5.373  10.847 -20.182  1.00  0.860          H  
ATOM   1621 1HG1 ILE A 101      -5.943   9.331 -18.339  1.00  0.860          H  
ATOM   1622 2HG1 ILE A 101      -5.721  10.977 -17.772  1.00  0.860          H  
ATOM   1623 1HG2 ILE A 101      -6.211  12.954 -19.249  1.00  0.860          H  
ATOM   1624 2HG2 ILE A 101      -6.817  12.731 -20.895  1.00  0.860          H  
ATOM   1625 3HG2 ILE A 101      -7.848  12.449 -19.517  1.00  0.860          H  
ATOM   1626 1HD1 ILE A 101      -7.595   9.897 -16.622  1.00  0.860          H  
ATOM   1627 2HD1 ILE A 101      -8.190  11.227 -17.588  1.00  0.860          H  
ATOM   1628 3HD1 ILE A 101      -8.412   9.569 -18.143  1.00  0.860          H  
ATOM   1629  N   LYS A 102      -6.550  10.580 -23.025  1.00  0.520          N  
ATOM   1630  CA  LYS A 102      -6.827  11.137 -24.340  1.00  0.550          C  
ATOM   1631  C   LYS A 102      -7.850  10.278 -25.119  1.00  0.570          C  
ATOM   1632  O   LYS A 102      -8.796  10.799 -25.718  1.00  0.590          O  
ATOM   1633  CB  LYS A 102      -5.527  11.258 -25.132  1.00  0.760          C  
ATOM   1634  CG  LYS A 102      -4.577  12.331 -24.599  1.00  0.760          C  
ATOM   1635  CD  LYS A 102      -3.280  12.379 -25.402  1.00  0.760          C  
ATOM   1636  CE  LYS A 102      -2.322  13.434 -24.864  1.00  0.760          C  
ATOM   1637  NZ  LYS A 102      -1.037  13.466 -25.633  1.00  0.760          N  
ATOM   1638  H   LYS A 102      -5.612  10.236 -22.780  1.00  0.620          H  
ATOM   1639  HA  LYS A 102      -7.254  12.132 -24.203  1.00  0.660          H  
ATOM   1640 1HB  LYS A 102      -5.000  10.303 -25.104  1.00  0.910          H  
ATOM   1641 2HB  LYS A 102      -5.754  11.481 -26.172  1.00  0.910          H  
ATOM   1642 1HG  LYS A 102      -5.071  13.302 -24.638  1.00  0.910          H  
ATOM   1643 2HG  LYS A 102      -4.345  12.108 -23.554  1.00  0.910          H  
ATOM   1644 1HD  LYS A 102      -2.793  11.400 -25.351  1.00  0.910          H  
ATOM   1645 2HD  LYS A 102      -3.504  12.599 -26.445  1.00  0.910          H  
ATOM   1646 1HE  LYS A 102      -2.798  14.411 -24.929  1.00  0.910          H  
ATOM   1647 2HE  LYS A 102      -2.103  13.216 -23.817  1.00  0.910          H  
ATOM   1648 1HZ  LYS A 102      -0.430  14.176 -25.251  1.00  0.910          H  
ATOM   1649 2HZ  LYS A 102      -0.584  12.565 -25.570  1.00  0.910          H  
ATOM   1650 3HZ  LYS A 102      -1.230  13.676 -26.602  1.00  0.910          H  
ATOM   1651  N   GLY A 103      -7.689   8.948 -25.080  1.00  0.580          N  
ATOM   1652  CA  GLY A 103      -8.573   8.001 -25.769  1.00  0.620          C  
ATOM   1653  C   GLY A 103     -10.023   8.096 -25.296  1.00  0.630          C  
ATOM   1654  O   GLY A 103     -10.966   7.951 -26.076  1.00  0.680          O  
ATOM   1655  H   GLY A 103      -6.882   8.565 -24.584  1.00  0.700          H  
ATOM   1656 1HA  GLY A 103      -8.522   8.176 -26.843  1.00  0.740          H  
ATOM   1657 2HA  GLY A 103      -8.200   6.993 -25.592  1.00  0.740          H  
ATOM   1658  N   ALA A 104     -10.183   8.415 -24.017  1.00  0.590          N  
ATOM   1659  CA  ALA A 104     -11.450   8.566 -23.319  1.00  0.600          C  
ATOM   1660  C   ALA A 104     -12.112   9.909 -23.579  1.00  0.600          C  
ATOM   1661  O   ALA A 104     -13.189  10.164 -23.037  1.00  0.620          O  
ATOM   1662  CB  ALA A 104     -11.232   8.419 -21.823  1.00  0.840          C  
ATOM   1663  H   ALA A 104      -9.341   8.452 -23.440  1.00  0.710          H  
ATOM   1664  HA  ALA A 104     -12.118   7.782 -23.668  1.00  0.720          H  
ATOM   1665 1HB  ALA A 104     -12.180   8.495 -21.296  1.00  1.000          H  
ATOM   1666 2HB  ALA A 104     -10.781   7.446 -21.614  1.00  1.000          H  
ATOM   1667 3HB  ALA A 104     -10.559   9.204 -21.473  1.00  1.000          H  
ATOM   1668  N   LYS A 105     -11.461  10.765 -24.370  1.00  0.600          N  
ATOM   1669  CA  LYS A 105     -11.908  12.103 -24.701  1.00  0.600          C  
ATOM   1670  C   LYS A 105     -11.965  13.015 -23.491  1.00  0.530          C  
ATOM   1671  O   LYS A 105     -12.861  13.854 -23.392  1.00  0.530          O  
ATOM   1672  CB  LYS A 105     -13.286  12.074 -25.373  1.00  0.840          C  
ATOM   1673  CG  LYS A 105     -13.351  11.247 -26.644  1.00  0.840          C  
ATOM   1674  CD  LYS A 105     -14.725  11.343 -27.281  1.00  0.840          C  
ATOM   1675  CE  LYS A 105     -14.821  10.483 -28.528  1.00  0.840          C  
ATOM   1676  NZ  LYS A 105     -16.179  10.548 -29.140  1.00  0.840          N  
ATOM   1677  H   LYS A 105     -10.566  10.486 -24.783  1.00  0.720          H  
ATOM   1678  HA  LYS A 105     -11.188  12.530 -25.401  1.00  0.720          H  
ATOM   1679 1HB  LYS A 105     -14.041  11.711 -24.684  1.00  1.010          H  
ATOM   1680 2HB  LYS A 105     -13.567  13.091 -25.640  1.00  1.010          H  
ATOM   1681 1HG  LYS A 105     -12.596  11.599 -27.345  1.00  1.010          H  
ATOM   1682 2HG  LYS A 105     -13.138  10.202 -26.406  1.00  1.010          H  
ATOM   1683 1HD  LYS A 105     -15.477  11.013 -26.561  1.00  1.010          H  
ATOM   1684 2HD  LYS A 105     -14.930  12.380 -27.544  1.00  1.010          H  
ATOM   1685 1HE  LYS A 105     -14.088  10.827 -29.256  1.00  1.010          H  
ATOM   1686 2HE  LYS A 105     -14.601   9.449 -28.265  1.00  1.010          H  
ATOM   1687 1HZ  LYS A 105     -16.206   9.965 -29.965  1.00  1.010          H  
ATOM   1688 2HZ  LYS A 105     -16.866  10.221 -28.475  1.00  1.010          H  
ATOM   1689 3HZ  LYS A 105     -16.388  11.503 -29.398  1.00  1.010          H  
ATOM   1690  N   VAL A 106     -10.983  12.880 -22.607  1.00  0.480          N  
ATOM   1691  CA  VAL A 106     -10.836  13.710 -21.430  1.00  0.410          C  
ATOM   1692  C   VAL A 106      -9.623  14.592 -21.643  1.00  0.380          C  
ATOM   1693  O   VAL A 106      -8.584  14.118 -22.100  1.00  0.430          O  
ATOM   1694  CB  VAL A 106     -10.652  12.845 -20.175  1.00  0.600          C  
ATOM   1695  CG1 VAL A 106     -10.403  13.754 -18.977  1.00  0.600          C  
ATOM   1696  CG2 VAL A 106     -11.878  11.972 -19.960  1.00  0.600          C  
ATOM   1697  H   VAL A 106     -10.264  12.161 -22.744  1.00  0.580          H  
ATOM   1698  HA  VAL A 106     -11.721  14.339 -21.312  1.00  0.490          H  
ATOM   1699  HB  VAL A 106      -9.810  12.198 -20.312  1.00  0.720          H  
ATOM   1700 1HG1 VAL A 106     -10.259  13.194 -18.104  1.00  0.720          H  
ATOM   1701 2HG1 VAL A 106      -9.515  14.355 -19.136  1.00  0.720          H  
ATOM   1702 3HG1 VAL A 106     -11.247  14.392 -18.860  1.00  0.720          H  
ATOM   1703 1HG2 VAL A 106     -11.739  11.354 -19.080  1.00  0.720          H  
ATOM   1704 2HG2 VAL A 106     -12.747  12.590 -19.830  1.00  0.720          H  
ATOM   1705 3HG2 VAL A 106     -12.025  11.332 -20.826  1.00  0.720          H  
ATOM   1706  N   GLU A 107      -9.752  15.891 -21.418  1.00  0.370          N  
ATOM   1707  CA  GLU A 107      -8.580  16.713 -21.667  1.00  0.430          C  
ATOM   1708  C   GLU A 107      -7.465  16.352 -20.686  1.00  0.340          C  
ATOM   1709  O   GLU A 107      -7.680  16.293 -19.464  1.00  0.360          O  
ATOM   1710  CB  GLU A 107      -8.901  18.199 -21.552  1.00  0.580          C  
ATOM   1711  CG  GLU A 107      -9.884  18.749 -22.573  1.00  0.580          C  
ATOM   1712  CD  GLU A 107      -9.352  18.798 -23.982  1.00  0.580          C  
ATOM   1713  OE1 GLU A 107      -8.169  18.633 -24.164  1.00  0.580          O  
ATOM   1714  OE2 GLU A 107     -10.135  19.012 -24.877  1.00  0.580          O  
ATOM   1715  H   GLU A 107     -10.636  16.267 -21.057  1.00  0.440          H  
ATOM   1716  HA  GLU A 107      -8.224  16.514 -22.679  1.00  0.520          H  
ATOM   1717 1HB  GLU A 107      -9.293  18.399 -20.595  1.00  0.690          H  
ATOM   1718 2HB  GLU A 107      -7.981  18.765 -21.649  1.00  0.690          H  
ATOM   1719 1HG  GLU A 107     -10.785  18.135 -22.555  1.00  0.690          H  
ATOM   1720 2HG  GLU A 107     -10.157  19.751 -22.261  1.00  0.690          H  
ATOM   1721  N   SER A 108      -6.251  16.206 -21.209  1.00  0.340          N  
ATOM   1722  CA  SER A 108      -5.096  15.943 -20.363  1.00  0.330          C  
ATOM   1723  C   SER A 108      -4.391  17.256 -20.072  1.00  0.340          C  
ATOM   1724  O   SER A 108      -3.754  17.845 -20.952  1.00  0.410          O  
ATOM   1725  CB  SER A 108      -4.148  14.976 -21.040  1.00  0.470          C  
ATOM   1726  OG  SER A 108      -3.006  14.795 -20.267  1.00  0.470          O  
ATOM   1727  H   SER A 108      -6.137  16.268 -22.211  1.00  0.410          H  
ATOM   1728  HA  SER A 108      -5.432  15.514 -19.418  1.00  0.400          H  
ATOM   1729 1HB  SER A 108      -4.644  14.017 -21.184  1.00  0.560          H  
ATOM   1730 2HB  SER A 108      -3.874  15.352 -22.024  1.00  0.560          H  
ATOM   1731  HG  SER A 108      -2.467  14.153 -20.732  1.00  0.560          H  
ATOM   1732  N   ILE A 109      -4.542  17.744 -18.850  1.00  0.310          N  
ATOM   1733  CA  ILE A 109      -4.009  19.035 -18.475  1.00  0.320          C  
ATOM   1734  C   ILE A 109      -2.902  18.892 -17.455  1.00  0.300          C  
ATOM   1735  O   ILE A 109      -3.074  18.234 -16.431  1.00  0.280          O  
ATOM   1736  CB  ILE A 109      -5.150  19.912 -17.919  1.00  0.440          C  
ATOM   1737  CG1 ILE A 109      -6.314  20.053 -18.977  1.00  0.440          C  
ATOM   1738  CG2 ILE A 109      -4.657  21.269 -17.403  1.00  0.440          C  
ATOM   1739  CD1 ILE A 109      -5.963  20.686 -20.306  1.00  0.440          C  
ATOM   1740  H   ILE A 109      -5.071  17.219 -18.145  1.00  0.370          H  
ATOM   1741  HA  ILE A 109      -3.580  19.513 -19.351  1.00  0.380          H  
ATOM   1742  HB  ILE A 109      -5.588  19.374 -17.102  1.00  0.530          H  
ATOM   1743 1HG1 ILE A 109      -6.728  19.063 -19.169  1.00  0.530          H  
ATOM   1744 2HG1 ILE A 109      -7.080  20.669 -18.546  1.00  0.530          H  
ATOM   1745 1HG2 ILE A 109      -5.502  21.807 -16.995  1.00  0.530          H  
ATOM   1746 2HG2 ILE A 109      -3.908  21.129 -16.619  1.00  0.530          H  
ATOM   1747 3HG2 ILE A 109      -4.214  21.845 -18.212  1.00  0.530          H  
ATOM   1748 1HD1 ILE A 109      -6.860  20.734 -20.922  1.00  0.530          H  
ATOM   1749 2HD1 ILE A 109      -5.586  21.692 -20.155  1.00  0.530          H  
ATOM   1750 3HD1 ILE A 109      -5.216  20.093 -20.824  1.00  0.530          H  
ATOM   1751  N   GLU A 110      -1.764  19.502 -17.730  1.00  0.360          N  
ATOM   1752  CA  GLU A 110      -0.663  19.427 -16.789  1.00  0.390          C  
ATOM   1753  C   GLU A 110      -0.578  20.708 -15.962  1.00  0.440          C  
ATOM   1754  O   GLU A 110      -0.877  21.792 -16.474  1.00  0.490          O  
ATOM   1755  CB  GLU A 110       0.649  19.143 -17.530  1.00  0.530          C  
ATOM   1756  CG  GLU A 110       0.658  17.769 -18.231  1.00  0.530          C  
ATOM   1757  CD  GLU A 110       1.945  17.429 -18.955  1.00  0.530          C  
ATOM   1758  OE1 GLU A 110       2.865  18.208 -18.908  1.00  0.530          O  
ATOM   1759  OE2 GLU A 110       1.984  16.387 -19.578  1.00  0.530          O  
ATOM   1760  H   GLU A 110      -1.671  20.016 -18.597  1.00  0.430          H  
ATOM   1761  HA  GLU A 110      -0.846  18.598 -16.121  1.00  0.470          H  
ATOM   1762 1HB  GLU A 110       0.826  19.914 -18.278  1.00  0.640          H  
ATOM   1763 2HB  GLU A 110       1.479  19.168 -16.822  1.00  0.640          H  
ATOM   1764 1HG  GLU A 110       0.484  17.012 -17.472  1.00  0.640          H  
ATOM   1765 2HG  GLU A 110      -0.171  17.727 -18.937  1.00  0.640          H  
ATOM   1766  N   GLY A 111      -0.132  20.578 -14.716  1.00  0.470          N  
ATOM   1767  CA  GLY A 111       0.092  21.723 -13.832  1.00  0.570          C  
ATOM   1768  C   GLY A 111      -0.659  21.645 -12.504  1.00  0.540          C  
ATOM   1769  O   GLY A 111      -1.297  20.641 -12.197  1.00  0.490          O  
ATOM   1770  H   GLY A 111       0.041  19.624 -14.392  1.00  0.560          H  
ATOM   1771 1HA  GLY A 111       1.160  21.810 -13.632  1.00  0.680          H  
ATOM   1772 2HA  GLY A 111      -0.196  22.627 -14.350  1.00  0.680          H  
ATOM   1773  N   GLU A 112      -0.514  22.688 -11.685  1.00  0.700          N  
ATOM   1774  CA  GLU A 112      -1.138  22.736 -10.363  1.00  0.740          C  
ATOM   1775  C   GLU A 112      -2.519  23.375 -10.394  1.00  0.780          C  
ATOM   1776  O   GLU A 112      -2.781  24.285 -11.193  1.00  0.810          O  
ATOM   1777  CB  GLU A 112      -0.280  23.529  -9.369  1.00  1.020          C  
ATOM   1778  CG  GLU A 112       1.060  22.918  -9.002  1.00  1.020          C  
ATOM   1779  CD  GLU A 112       1.803  23.762  -7.958  1.00  1.020          C  
ATOM   1780  OE1 GLU A 112       1.335  24.840  -7.690  1.00  1.020          O  
ATOM   1781  OE2 GLU A 112       2.823  23.331  -7.429  1.00  1.020          O  
ATOM   1782  H   GLU A 112       0.031  23.483 -12.001  1.00  0.840          H  
ATOM   1783  HA  GLU A 112      -1.246  21.715  -9.994  1.00  0.890          H  
ATOM   1784 1HB  GLU A 112      -0.082  24.517  -9.785  1.00  1.220          H  
ATOM   1785 2HB  GLU A 112      -0.842  23.675  -8.446  1.00  1.220          H  
ATOM   1786 1HG  GLU A 112       0.867  21.933  -8.595  1.00  1.220          H  
ATOM   1787 2HG  GLU A 112       1.673  22.808  -9.897  1.00  1.220          H  
ATOM   1788  N   ALA A 113      -3.384  22.955  -9.467  1.00  0.800          N  
ATOM   1789  CA  ALA A 113      -4.701  23.556  -9.355  1.00  0.840          C  
ATOM   1790  C   ALA A 113      -5.265  23.452  -7.955  1.00  0.960          C  
ATOM   1791  O   ALA A 113      -4.983  22.494  -7.237  1.00  1.060          O  
ATOM   1792  CB  ALA A 113      -5.658  22.872 -10.308  1.00  1.160          C  
ATOM   1793  H   ALA A 113      -3.123  22.209  -8.837  1.00  0.960          H  
ATOM   1794  HA  ALA A 113      -4.607  24.607  -9.604  1.00  1.010          H  
ATOM   1795 1HB  ALA A 113      -6.633  23.349 -10.237  1.00  1.390          H  
ATOM   1796 2HB  ALA A 113      -5.274  22.968 -11.305  1.00  1.390          H  
ATOM   1797 3HB  ALA A 113      -5.746  21.821 -10.048  1.00  1.390          H  
ATOM   1798  N   THR A 114      -6.101  24.424  -7.600  1.00  1.020          N  
ATOM   1799  CA  THR A 114      -6.855  24.440  -6.343  1.00  1.180          C  
ATOM   1800  C   THR A 114      -8.290  24.804  -6.664  1.00  1.140          C  
ATOM   1801  O   THR A 114      -8.558  25.391  -7.718  1.00  1.040          O  
ATOM   1802  CB  THR A 114      -6.253  25.433  -5.310  1.00  1.590          C  
ATOM   1803  OG1 THR A 114      -6.326  26.763  -5.806  1.00  1.590          O  
ATOM   1804  CG2 THR A 114      -4.805  25.088  -5.025  1.00  1.590          C  
ATOM   1805  H   THR A 114      -6.233  25.185  -8.278  1.00  1.220          H  
ATOM   1806  HA  THR A 114      -6.858  23.446  -5.912  1.00  1.420          H  
ATOM   1807  HB  THR A 114      -6.825  25.390  -4.391  1.00  1.910          H  
ATOM   1808  HG1 THR A 114      -6.993  27.267  -5.278  1.00  1.910          H  
ATOM   1809 1HG2 THR A 114      -4.411  25.789  -4.295  1.00  1.910          H  
ATOM   1810 2HG2 THR A 114      -4.735  24.090  -4.631  1.00  1.910          H  
ATOM   1811 3HG2 THR A 114      -4.223  25.156  -5.936  1.00  1.910          H  
ATOM   1812  N   VAL A 115      -9.237  24.507  -5.778  1.00  1.270          N  
ATOM   1813  CA  VAL A 115     -10.586  24.898  -6.130  1.00  1.230          C  
ATOM   1814  C   VAL A 115     -10.774  26.335  -5.641  1.00  1.230          C  
ATOM   1815  O   VAL A 115     -10.502  26.637  -4.480  1.00  1.320          O  
ATOM   1816  CB  VAL A 115     -11.612  23.929  -5.539  1.00  1.740          C  
ATOM   1817  CG1 VAL A 115     -12.980  24.376  -5.953  1.00  1.740          C  
ATOM   1818  CG2 VAL A 115     -11.309  22.512  -6.004  1.00  1.740          C  
ATOM   1819  H   VAL A 115      -9.054  24.028  -4.889  1.00  1.520          H  
ATOM   1820  HA  VAL A 115     -10.700  24.875  -7.208  1.00  1.480          H  
ATOM   1821  HB  VAL A 115     -11.565  23.963  -4.448  1.00  2.090          H  
ATOM   1822 1HG1 VAL A 115     -13.735  23.706  -5.554  1.00  2.090          H  
ATOM   1823 2HG1 VAL A 115     -13.168  25.384  -5.604  1.00  2.090          H  
ATOM   1824 3HG1 VAL A 115     -13.033  24.371  -7.018  1.00  2.090          H  
ATOM   1825 1HG2 VAL A 115     -12.037  21.831  -5.582  1.00  2.090          H  
ATOM   1826 2HG2 VAL A 115     -11.349  22.465  -7.085  1.00  2.090          H  
ATOM   1827 3HG2 VAL A 115     -10.314  22.226  -5.667  1.00  2.090          H  
ATOM   1828  N   ILE A 116     -11.135  27.232  -6.561  1.00  1.180          N  
ATOM   1829  CA  ILE A 116     -11.251  28.658  -6.247  1.00  1.190          C  
ATOM   1830  C   ILE A 116     -12.619  29.022  -5.682  1.00  1.180          C  
ATOM   1831  O   ILE A 116     -12.726  29.898  -4.825  1.00  1.300          O  
ATOM   1832  CB  ILE A 116     -10.805  29.547  -7.445  1.00  1.660          C  
ATOM   1833  CG1 ILE A 116     -10.553  31.005  -6.958  1.00  1.660          C  
ATOM   1834  CG2 ILE A 116     -11.779  29.503  -8.593  1.00  1.660          C  
ATOM   1835  CD1 ILE A 116      -9.812  31.891  -7.967  1.00  1.660          C  
ATOM   1836  H   ILE A 116     -11.417  26.884  -7.475  1.00  1.420          H  
ATOM   1837  HA  ILE A 116     -10.530  28.868  -5.457  1.00  1.430          H  
ATOM   1838  HB  ILE A 116      -9.854  29.166  -7.791  1.00  1.990          H  
ATOM   1839 1HG1 ILE A 116     -11.510  31.474  -6.723  1.00  1.990          H  
ATOM   1840 2HG1 ILE A 116      -9.956  30.964  -6.046  1.00  1.990          H  
ATOM   1841 1HG2 ILE A 116     -11.419  30.089  -9.423  1.00  1.990          H  
ATOM   1842 2HG2 ILE A 116     -11.872  28.499  -8.906  1.00  1.990          H  
ATOM   1843 3HG2 ILE A 116     -12.740  29.890  -8.281  1.00  1.990          H  
ATOM   1844 1HD1 ILE A 116      -9.664  32.880  -7.536  1.00  1.990          H  
ATOM   1845 2HD1 ILE A 116      -8.850  31.449  -8.183  1.00  1.990          H  
ATOM   1846 3HD1 ILE A 116     -10.375  31.992  -8.884  1.00  1.990          H  
ATOM   1847  N   ASP A 117     -13.662  28.367  -6.188  1.00  1.090          N  
ATOM   1848  CA  ASP A 117     -15.024  28.624  -5.739  1.00  1.120          C  
ATOM   1849  C   ASP A 117     -15.849  27.346  -5.811  1.00  1.110          C  
ATOM   1850  O   ASP A 117     -15.418  26.341  -6.366  1.00  1.080          O  
ATOM   1851  CB  ASP A 117     -15.661  29.728  -6.615  1.00  1.560          C  
ATOM   1852  CG  ASP A 117     -16.822  30.510  -5.966  1.00  1.560          C  
ATOM   1853  OD1 ASP A 117     -17.406  29.999  -5.031  1.00  1.560          O  
ATOM   1854  OD2 ASP A 117     -17.133  31.575  -6.434  1.00  1.560          O  
ATOM   1855  H   ASP A 117     -13.484  27.665  -6.909  1.00  1.310          H  
ATOM   1856  HA  ASP A 117     -14.998  28.963  -4.704  1.00  1.340          H  
ATOM   1857 1HB  ASP A 117     -14.889  30.441  -6.905  1.00  1.870          H  
ATOM   1858 2HB  ASP A 117     -16.044  29.279  -7.524  1.00  1.870          H  
ATOM   1859  N   LYS A 118     -17.101  27.421  -5.411  1.00  1.140          N  
ATOM   1860  CA  LYS A 118     -17.961  26.244  -5.381  1.00  1.160          C  
ATOM   1861  C   LYS A 118     -18.111  25.552  -6.728  1.00  1.080          C  
ATOM   1862  O   LYS A 118     -18.277  24.335  -6.782  1.00  1.090          O  
ATOM   1863  CB  LYS A 118     -19.341  26.620  -4.849  1.00  1.620          C  
ATOM   1864  CG  LYS A 118     -19.361  26.958  -3.357  1.00  1.620          C  
ATOM   1865  CD  LYS A 118     -20.766  27.302  -2.884  1.00  1.620          C  
ATOM   1866  CE  LYS A 118     -20.797  27.590  -1.389  1.00  1.620          C  
ATOM   1867  NZ  LYS A 118     -22.164  27.986  -0.930  1.00  1.620          N  
ATOM   1868  H   LYS A 118     -17.421  28.315  -5.034  1.00  1.370          H  
ATOM   1869  HA  LYS A 118     -17.514  25.525  -4.695  1.00  1.390          H  
ATOM   1870 1HB  LYS A 118     -19.707  27.493  -5.394  1.00  1.940          H  
ATOM   1871 2HB  LYS A 118     -20.037  25.804  -5.034  1.00  1.940          H  
ATOM   1872 1HG  LYS A 118     -18.968  26.127  -2.777  1.00  1.940          H  
ATOM   1873 2HG  LYS A 118     -18.717  27.822  -3.187  1.00  1.940          H  
ATOM   1874 1HD  LYS A 118     -21.126  28.181  -3.423  1.00  1.940          H  
ATOM   1875 2HD  LYS A 118     -21.434  26.469  -3.095  1.00  1.940          H  
ATOM   1876 1HE  LYS A 118     -20.487  26.692  -0.849  1.00  1.940          H  
ATOM   1877 2HE  LYS A 118     -20.098  28.397  -1.165  1.00  1.940          H  
ATOM   1878 1HZ  LYS A 118     -22.150  28.167   0.063  1.00  1.940          H  
ATOM   1879 2HZ  LYS A 118     -22.454  28.821  -1.420  1.00  1.940          H  
ATOM   1880 3HZ  LYS A 118     -22.814  27.239  -1.127  1.00  1.940          H  
ATOM   1881  N   ASN A 119     -18.113  26.333  -7.809  1.00  1.030          N  
ATOM   1882  CA  ASN A 119     -18.241  25.795  -9.153  1.00  0.980          C  
ATOM   1883  C   ASN A 119     -17.051  26.193 -10.036  1.00  0.890          C  
ATOM   1884  O   ASN A 119     -17.168  26.218 -11.269  1.00  0.830          O  
ATOM   1885  CB  ASN A 119     -19.542  26.263  -9.753  1.00  1.390          C  
ATOM   1886  CG  ASN A 119     -20.722  25.722  -8.988  1.00  1.390          C  
ATOM   1887  OD1 ASN A 119     -20.819  24.517  -8.727  1.00  1.390          O  
ATOM   1888  ND2 ASN A 119     -21.621  26.608  -8.616  1.00  1.390          N  
ATOM   1889  H   ASN A 119     -18.013  27.333  -7.697  1.00  1.240          H  
ATOM   1890  HA  ASN A 119     -18.250  24.705  -9.096  1.00  1.180          H  
ATOM   1891 1HB  ASN A 119     -19.573  27.352  -9.749  1.00  1.670          H  
ATOM   1892 2HB  ASN A 119     -19.606  25.933 -10.788  1.00  1.670          H  
ATOM   1893 1HD2 ASN A 119     -22.433  26.331  -8.102  1.00  1.670          H  
ATOM   1894 2HD2 ASN A 119     -21.496  27.570  -8.850  1.00  1.670          H  
ATOM   1895  N   LYS A 120     -15.917  26.549  -9.417  1.00  0.900          N  
ATOM   1896  CA  LYS A 120     -14.762  26.984 -10.211  1.00  0.860          C  
ATOM   1897  C   LYS A 120     -13.415  26.454  -9.720  1.00  0.870          C  
ATOM   1898  O   LYS A 120     -13.124  26.413  -8.518  1.00  0.930          O  
ATOM   1899  CB  LYS A 120     -14.690  28.509 -10.262  1.00  1.220          C  
ATOM   1900  CG  LYS A 120     -15.850  29.190 -10.952  1.00  1.220          C  
ATOM   1901  CD  LYS A 120     -15.658  30.686 -11.001  1.00  1.220          C  
ATOM   1902  CE  LYS A 120     -16.824  31.368 -11.703  1.00  1.220          C  
ATOM   1903  NZ  LYS A 120     -16.660  32.850 -11.735  1.00  1.220          N  
ATOM   1904  H   LYS A 120     -15.850  26.462  -8.397  1.00  1.080          H  
ATOM   1905  HA  LYS A 120     -14.896  26.615 -11.226  1.00  1.030          H  
ATOM   1906 1HB  LYS A 120     -14.621  28.895  -9.265  1.00  1.460          H  
ATOM   1907 2HB  LYS A 120     -13.781  28.799 -10.793  1.00  1.460          H  
ATOM   1908 1HG  LYS A 120     -15.939  28.804 -11.965  1.00  1.460          H  
ATOM   1909 2HG  LYS A 120     -16.769  28.979 -10.420  1.00  1.460          H  
ATOM   1910 1HD  LYS A 120     -15.575  31.075  -9.985  1.00  1.460          H  
ATOM   1911 2HD  LYS A 120     -14.738  30.913 -11.540  1.00  1.460          H  
ATOM   1912 1HE  LYS A 120     -16.890  30.995 -12.727  1.00  1.460          H  
ATOM   1913 2HE  LYS A 120     -17.749  31.124 -11.181  1.00  1.460          H  
ATOM   1914 1HZ  LYS A 120     -17.450  33.265 -12.209  1.00  1.460          H  
ATOM   1915 2HZ  LYS A 120     -16.610  33.204 -10.786  1.00  1.460          H  
ATOM   1916 3HZ  LYS A 120     -15.810  33.086 -12.228  1.00  1.460          H  
ATOM   1917  N   VAL A 121     -12.534  26.155 -10.669  1.00  0.820          N  
ATOM   1918  CA  VAL A 121     -11.190  25.669 -10.344  1.00  0.820          C  
ATOM   1919  C   VAL A 121     -10.110  26.517 -10.990  1.00  0.830          C  
ATOM   1920  O   VAL A 121     -10.206  26.852 -12.174  1.00  0.810          O  
ATOM   1921  CB  VAL A 121     -11.021  24.224 -10.812  1.00  1.150          C  
ATOM   1922  CG1 VAL A 121      -9.611  23.685 -10.487  1.00  1.150          C  
ATOM   1923  CG2 VAL A 121     -12.109  23.354 -10.178  1.00  1.150          C  
ATOM   1924  H   VAL A 121     -12.836  26.264 -11.647  1.00  0.980          H  
ATOM   1925  HA  VAL A 121     -11.053  25.708  -9.269  1.00  0.980          H  
ATOM   1926  HB  VAL A 121     -11.105  24.222 -11.864  1.00  1.380          H  
ATOM   1927 1HG1 VAL A 121      -9.514  22.676 -10.871  1.00  1.380          H  
ATOM   1928 2HG1 VAL A 121      -8.855  24.297 -10.946  1.00  1.380          H  
ATOM   1929 3HG1 VAL A 121      -9.461  23.680  -9.412  1.00  1.380          H  
ATOM   1930 1HG2 VAL A 121     -12.006  22.343 -10.529  1.00  1.380          H  
ATOM   1931 2HG2 VAL A 121     -12.012  23.375  -9.106  1.00  1.380          H  
ATOM   1932 3HG2 VAL A 121     -13.092  23.723 -10.457  1.00  1.380          H  
ATOM   1933  N   GLN A 122      -9.095  26.898 -10.212  1.00  0.900          N  
ATOM   1934  CA  GLN A 122      -8.015  27.690 -10.769  1.00  0.950          C  
ATOM   1935  C   GLN A 122      -6.847  26.768 -11.095  1.00  0.870          C  
ATOM   1936  O   GLN A 122      -6.308  26.107 -10.209  1.00  0.860          O  
ATOM   1937  CB  GLN A 122      -7.603  28.834  -9.834  1.00  1.310          C  
ATOM   1938  CG  GLN A 122      -6.533  29.763 -10.414  1.00  1.310          C  
ATOM   1939  CD  GLN A 122      -6.254  30.960  -9.539  1.00  1.310          C  
ATOM   1940  OE1 GLN A 122      -6.379  30.863  -8.318  1.00  1.310          O  
ATOM   1941  NE2 GLN A 122      -5.883  32.101 -10.135  1.00  1.310          N  
ATOM   1942  H   GLN A 122      -9.032  26.557  -9.248  1.00  1.080          H  
ATOM   1943  HA  GLN A 122      -8.360  28.124 -11.685  1.00  1.140          H  
ATOM   1944 1HB  GLN A 122      -8.466  29.439  -9.606  1.00  1.570          H  
ATOM   1945 2HB  GLN A 122      -7.232  28.421  -8.894  1.00  1.570          H  
ATOM   1946 1HG  GLN A 122      -5.609  29.203 -10.536  1.00  1.570          H  
ATOM   1947 2HG  GLN A 122      -6.876  30.128 -11.378  1.00  1.570          H  
ATOM   1948 1HE2 GLN A 122      -5.692  32.912  -9.581  1.00  1.570          H  
ATOM   1949 2HE2 GLN A 122      -5.764  32.170 -11.154  1.00  1.570          H  
ATOM   1950  N   VAL A 123      -6.499  26.708 -12.376  1.00  0.860          N  
ATOM   1951  CA  VAL A 123      -5.471  25.827 -12.919  1.00  0.790          C  
ATOM   1952  C   VAL A 123      -4.379  26.655 -13.579  1.00  0.820          C  
ATOM   1953  O   VAL A 123      -4.648  27.396 -14.521  1.00  0.840          O  
ATOM   1954  CB  VAL A 123      -6.083  24.916 -14.007  1.00  1.130          C  
ATOM   1955  CG1 VAL A 123      -5.008  23.999 -14.570  1.00  1.130          C  
ATOM   1956  CG2 VAL A 123      -7.296  24.121 -13.460  1.00  1.130          C  
ATOM   1957  H   VAL A 123      -6.992  27.342 -12.998  1.00  1.030          H  
ATOM   1958  HA  VAL A 123      -5.036  25.235 -12.115  1.00  0.950          H  
ATOM   1959  HB  VAL A 123      -6.420  25.545 -14.818  1.00  1.360          H  
ATOM   1960 1HG1 VAL A 123      -5.437  23.396 -15.348  1.00  1.360          H  
ATOM   1961 2HG1 VAL A 123      -4.192  24.577 -14.987  1.00  1.360          H  
ATOM   1962 3HG1 VAL A 123      -4.624  23.365 -13.784  1.00  1.360          H  
ATOM   1963 1HG2 VAL A 123      -7.721  23.512 -14.253  1.00  1.360          H  
ATOM   1964 2HG2 VAL A 123      -6.995  23.485 -12.662  1.00  1.360          H  
ATOM   1965 3HG2 VAL A 123      -8.051  24.816 -13.102  1.00  1.360          H  
ATOM   1966  N   ASN A 124      -3.137  26.523 -13.121  1.00  0.850          N  
ATOM   1967  CA  ASN A 124      -2.038  27.302 -13.700  1.00  0.910          C  
ATOM   1968  C   ASN A 124      -2.383  28.793 -13.739  1.00  0.980          C  
ATOM   1969  O   ASN A 124      -2.121  29.488 -14.722  1.00  1.010          O  
ATOM   1970  CB  ASN A 124      -1.669  26.786 -15.077  1.00  1.250          C  
ATOM   1971  CG  ASN A 124      -1.132  25.394 -15.017  1.00  1.250          C  
ATOM   1972  OD1 ASN A 124      -0.370  25.061 -14.092  1.00  1.250          O  
ATOM   1973  ND2 ASN A 124      -1.504  24.579 -15.977  1.00  1.250          N  
ATOM   1974  H   ASN A 124      -2.964  25.854 -12.361  1.00  1.020          H  
ATOM   1975  HA  ASN A 124      -1.165  27.196 -13.054  1.00  1.090          H  
ATOM   1976 1HB  ASN A 124      -2.535  26.806 -15.737  1.00  1.500          H  
ATOM   1977 2HB  ASN A 124      -0.913  27.437 -15.516  1.00  1.500          H  
ATOM   1978 1HD2 ASN A 124      -1.180  23.608 -16.005  1.00  1.500          H  
ATOM   1979 2HD2 ASN A 124      -2.115  24.903 -16.695  1.00  1.500          H  
ATOM   1980  N   ASN A 125      -2.980  29.257 -12.649  1.00  1.040          N  
ATOM   1981  CA  ASN A 125      -3.429  30.620 -12.396  1.00  1.140          C  
ATOM   1982  C   ASN A 125      -4.620  31.130 -13.241  1.00  1.120          C  
ATOM   1983  O   ASN A 125      -5.032  32.280 -13.064  1.00  1.250          O  
ATOM   1984  CB  ASN A 125      -2.261  31.580 -12.529  1.00  1.560          C  
ATOM   1985  CG  ASN A 125      -1.145  31.239 -11.587  1.00  1.560          C  
ATOM   1986  OD1 ASN A 125      -1.364  30.863 -10.425  1.00  1.560          O  
ATOM   1987  ND2 ASN A 125       0.068  31.356 -12.067  1.00  1.560          N  
ATOM   1988  H   ASN A 125      -3.129  28.587 -11.906  1.00  1.250          H  
ATOM   1989  HA  ASN A 125      -3.750  30.656 -11.357  1.00  1.370          H  
ATOM   1990 1HB  ASN A 125      -1.884  31.596 -13.545  1.00  1.870          H  
ATOM   1991 2HB  ASN A 125      -2.604  32.588 -12.304  1.00  1.870          H  
ATOM   1992 1HD2 ASN A 125       0.859  31.143 -11.492  1.00  1.870          H  
ATOM   1993 2HD2 ASN A 125       0.205  31.660 -13.011  1.00  1.870          H  
ATOM   1994  N   THR A 126      -5.266  30.289 -14.054  1.00  0.990          N  
ATOM   1995  CA  THR A 126      -6.468  30.754 -14.762  1.00  0.990          C  
ATOM   1996  C   THR A 126      -7.632  29.933 -14.321  1.00  0.960          C  
ATOM   1997  O   THR A 126      -7.441  28.949 -13.619  1.00  1.100          O  
ATOM   1998  CB  THR A 126      -6.373  30.695 -16.293  1.00  1.390          C  
ATOM   1999  OG1 THR A 126      -7.526  31.377 -16.820  1.00  1.390          O  
ATOM   2000  CG2 THR A 126      -6.349  29.238 -16.815  1.00  1.390          C  
ATOM   2001  H   THR A 126      -4.925  29.334 -14.203  1.00  1.190          H  
ATOM   2002  HA  THR A 126      -6.669  31.786 -14.487  1.00  1.190          H  
ATOM   2003  HB  THR A 126      -5.469  31.213 -16.611  1.00  1.660          H  
ATOM   2004  HG1 THR A 126      -7.346  31.651 -17.725  1.00  1.660          H  
ATOM   2005 1HG2 THR A 126      -6.290  29.246 -17.901  1.00  1.660          H  
ATOM   2006 2HG2 THR A 126      -5.479  28.730 -16.413  1.00  1.660          H  
ATOM   2007 3HG2 THR A 126      -7.247  28.700 -16.516  1.00  1.660          H  
ATOM   2008  N   THR A 127      -8.837  30.244 -14.766  1.00  0.880          N  
ATOM   2009  CA  THR A 127      -9.934  29.438 -14.253  1.00  0.850          C  
ATOM   2010  C   THR A 127     -10.847  28.756 -15.235  1.00  0.740          C  
ATOM   2011  O   THR A 127     -11.185  29.268 -16.307  1.00  0.730          O  
ATOM   2012  CB  THR A 127     -10.847  30.292 -13.346  1.00  1.200          C  
ATOM   2013  OG1 THR A 127     -11.366  31.388 -14.115  1.00  1.200          O  
ATOM   2014  CG2 THR A 127     -10.094  30.819 -12.125  1.00  1.200          C  
ATOM   2015  H   THR A 127      -8.971  31.029 -15.397  1.00  1.060          H  
ATOM   2016  HA  THR A 127      -9.515  28.647 -13.647  1.00  1.020          H  
ATOM   2017  HB  THR A 127     -11.683  29.672 -13.005  1.00  1.440          H  
ATOM   2018  HG1 THR A 127     -11.888  31.035 -14.853  1.00  1.440          H  
ATOM   2019 1HG2 THR A 127     -10.772  31.406 -11.511  1.00  1.440          H  
ATOM   2020 2HG2 THR A 127      -9.726  29.988 -11.555  1.00  1.440          H  
ATOM   2021 3HG2 THR A 127      -9.265  31.443 -12.438  1.00  1.440          H  
ATOM   2022  N   TYR A 128     -11.351  27.632 -14.744  1.00  0.690          N  
ATOM   2023  CA  TYR A 128     -12.369  26.826 -15.373  1.00  0.620          C  
ATOM   2024  C   TYR A 128     -13.682  26.975 -14.634  1.00  0.690          C  
ATOM   2025  O   TYR A 128     -13.734  26.897 -13.402  1.00  0.810          O  
ATOM   2026  CB  TYR A 128     -11.953  25.353 -15.374  1.00  0.900          C  
ATOM   2027  CG  TYR A 128     -10.845  24.993 -16.331  1.00  0.900          C  
ATOM   2028  CD1 TYR A 128      -9.515  25.206 -16.006  1.00  0.900          C  
ATOM   2029  CD2 TYR A 128     -11.173  24.409 -17.533  1.00  0.900          C  
ATOM   2030  CE1 TYR A 128      -8.527  24.839 -16.901  1.00  0.900          C  
ATOM   2031  CE2 TYR A 128     -10.191  24.045 -18.416  1.00  0.900          C  
ATOM   2032  CZ  TYR A 128      -8.872  24.259 -18.104  1.00  0.900          C  
ATOM   2033  OH  TYR A 128      -7.890  23.887 -18.990  1.00  0.900          O  
ATOM   2034  H   TYR A 128     -10.956  27.317 -13.852  1.00  0.830          H  
ATOM   2035  HA  TYR A 128     -12.515  27.169 -16.387  1.00  0.740          H  
ATOM   2036 1HB  TYR A 128     -11.621  25.089 -14.367  1.00  1.080          H  
ATOM   2037 2HB  TYR A 128     -12.819  24.731 -15.602  1.00  1.080          H  
ATOM   2038  HD1 TYR A 128      -9.249  25.664 -15.051  1.00  1.080          H  
ATOM   2039  HD2 TYR A 128     -12.211  24.234 -17.781  1.00  1.080          H  
ATOM   2040  HE1 TYR A 128      -7.485  25.003 -16.665  1.00  1.080          H  
ATOM   2041  HE2 TYR A 128     -10.453  23.583 -19.366  1.00  1.080          H  
ATOM   2042  HH  TYR A 128      -7.031  24.130 -18.637  1.00  1.080          H  
ATOM   2043  N   THR A 129     -14.756  27.115 -15.396  1.00  0.650          N  
ATOM   2044  CA  THR A 129     -16.097  27.192 -14.837  1.00  0.700          C  
ATOM   2045  C   THR A 129     -16.774  25.894 -15.203  1.00  0.680          C  
ATOM   2046  O   THR A 129     -16.723  25.472 -16.376  1.00  0.660          O  
ATOM   2047  CB  THR A 129     -16.890  28.407 -15.376  1.00  0.960          C  
ATOM   2048  OG1 THR A 129     -16.206  29.621 -15.031  1.00  0.960          O  
ATOM   2049  CG2 THR A 129     -18.276  28.446 -14.746  1.00  0.960          C  
ATOM   2050  H   THR A 129     -14.639  27.170 -16.394  1.00  0.780          H  
ATOM   2051  HA  THR A 129     -16.046  27.252 -13.749  1.00  0.840          H  
ATOM   2052  HB  THR A 129     -16.983  28.338 -16.460  1.00  1.150          H  
ATOM   2053  HG1 THR A 129     -15.383  29.669 -15.521  1.00  1.150          H  
ATOM   2054 1HG2 THR A 129     -18.816  29.311 -15.124  1.00  1.150          H  
ATOM   2055 2HG2 THR A 129     -18.830  27.541 -14.993  1.00  1.150          H  
ATOM   2056 3HG2 THR A 129     -18.178  28.524 -13.661  1.00  1.150          H  
ATOM   2057  N   THR A 130     -17.337  25.241 -14.190  1.00  0.710          N  
ATOM   2058  CA  THR A 130     -17.974  23.961 -14.391  1.00  0.710          C  
ATOM   2059  C   THR A 130     -19.301  23.737 -13.702  1.00  0.750          C  
ATOM   2060  O   THR A 130     -19.794  24.560 -12.933  1.00  0.930          O  
ATOM   2061  CB  THR A 130     -17.060  22.843 -13.915  1.00  0.990          C  
ATOM   2062  OG1 THR A 130     -17.617  21.604 -14.350  1.00  0.990          O  
ATOM   2063  CG2 THR A 130     -16.957  22.877 -12.375  1.00  0.990          C  
ATOM   2064  H   THR A 130     -17.320  25.650 -13.249  1.00  0.850          H  
ATOM   2065  HA  THR A 130     -18.144  23.856 -15.454  1.00  0.850          H  
ATOM   2066  HB  THR A 130     -16.070  22.957 -14.352  1.00  1.190          H  
ATOM   2067  HG1 THR A 130     -17.476  21.532 -15.319  1.00  1.190          H  
ATOM   2068 1HG2 THR A 130     -16.337  22.087 -12.054  1.00  1.190          H  
ATOM   2069 2HG2 THR A 130     -16.529  23.823 -12.059  1.00  1.190          H  
ATOM   2070 3HG2 THR A 130     -17.925  22.758 -11.907  1.00  1.190          H  
ATOM   2071  N   ASN A 131     -19.842  22.555 -13.955  1.00  0.730          N  
ATOM   2072  CA  ASN A 131     -21.043  22.089 -13.278  1.00  0.740          C  
ATOM   2073  C   ASN A 131     -20.697  21.312 -11.990  1.00  0.690          C  
ATOM   2074  O   ASN A 131     -21.344  21.521 -10.963  1.00  0.700          O  
ATOM   2075  CB  ASN A 131     -21.893  21.273 -14.228  1.00  1.030          C  
ATOM   2076  CG  ASN A 131     -22.525  22.150 -15.297  1.00  1.030          C  
ATOM   2077  OD1 ASN A 131     -22.882  23.301 -15.003  1.00  1.030          O  
ATOM   2078  ND2 ASN A 131     -22.660  21.670 -16.517  1.00  1.030          N  
ATOM   2079  H   ASN A 131     -19.363  22.001 -14.672  1.00  0.880          H  
ATOM   2080  HA  ASN A 131     -21.622  22.959 -12.970  1.00  0.890          H  
ATOM   2081 1HB  ASN A 131     -21.295  20.503 -14.687  1.00  1.240          H  
ATOM   2082 2HB  ASN A 131     -22.682  20.778 -13.668  1.00  1.240          H  
ATOM   2083 1HD2 ASN A 131     -23.063  22.240 -17.229  1.00  1.240          H  
ATOM   2084 2HD2 ASN A 131     -22.349  20.732 -16.792  1.00  1.240          H  
ATOM   2085  N   ASN A 132     -19.654  20.456 -12.036  1.00  0.670          N  
ATOM   2086  CA  ASN A 132     -19.229  19.634 -10.889  1.00  0.650          C  
ATOM   2087  C   ASN A 132     -17.699  19.546 -10.735  1.00  0.530          C  
ATOM   2088  O   ASN A 132     -16.959  19.545 -11.729  1.00  0.520          O  
ATOM   2089  CB  ASN A 132     -19.780  18.243 -11.032  1.00  0.920          C  
ATOM   2090  CG  ASN A 132     -21.241  18.179 -10.948  1.00  0.920          C  
ATOM   2091  OD1 ASN A 132     -21.832  18.139  -9.859  1.00  0.920          O  
ATOM   2092  ND2 ASN A 132     -21.868  18.157 -12.097  1.00  0.920          N  
ATOM   2093  H   ASN A 132     -19.195  20.292 -12.937  1.00  0.800          H  
ATOM   2094  HA  ASN A 132     -19.618  20.086  -9.975  1.00  0.780          H  
ATOM   2095 1HB  ASN A 132     -19.486  17.850 -12.003  1.00  1.100          H  
ATOM   2096 2HB  ASN A 132     -19.349  17.592 -10.266  1.00  1.100          H  
ATOM   2097 1HD2 ASN A 132     -22.865  18.110 -12.122  1.00  1.100          H  
ATOM   2098 2HD2 ASN A 132     -21.338  18.188 -12.952  1.00  1.100          H  
ATOM   2099  N   ILE A 133     -17.238  19.443  -9.479  1.00  0.470          N  
ATOM   2100  CA  ILE A 133     -15.811  19.331  -9.163  1.00  0.360          C  
ATOM   2101  C   ILE A 133     -15.414  18.108  -8.329  1.00  0.360          C  
ATOM   2102  O   ILE A 133     -16.026  17.828  -7.298  1.00  0.380          O  
ATOM   2103  CB  ILE A 133     -15.361  20.585  -8.379  1.00  0.550          C  
ATOM   2104  CG1 ILE A 133     -15.589  21.840  -9.235  1.00  0.550          C  
ATOM   2105  CG2 ILE A 133     -13.882  20.459  -7.899  1.00  0.550          C  
ATOM   2106  CD1 ILE A 133     -15.404  23.135  -8.539  1.00  0.550          C  
ATOM   2107  H   ILE A 133     -17.909  19.461  -8.699  1.00  0.560          H  
ATOM   2108  HA  ILE A 133     -15.256  19.281 -10.098  1.00  0.430          H  
ATOM   2109  HB  ILE A 133     -16.002  20.680  -7.534  1.00  0.660          H  
ATOM   2110 1HG1 ILE A 133     -14.917  21.816 -10.066  1.00  0.660          H  
ATOM   2111 2HG1 ILE A 133     -16.607  21.837  -9.601  1.00  0.660          H  
ATOM   2112 1HG2 ILE A 133     -13.610  21.325  -7.335  1.00  0.660          H  
ATOM   2113 2HG2 ILE A 133     -13.759  19.592  -7.262  1.00  0.660          H  
ATOM   2114 3HG2 ILE A 133     -13.221  20.365  -8.765  1.00  0.660          H  
ATOM   2115 1HD1 ILE A 133     -15.591  23.913  -9.244  1.00  0.660          H  
ATOM   2116 2HD1 ILE A 133     -16.099  23.223  -7.699  1.00  0.660          H  
ATOM   2117 3HD1 ILE A 133     -14.416  23.213  -8.193  1.00  0.660          H  
ATOM   2118  N   ILE A 134     -14.382  17.396  -8.771  1.00  0.420          N  
ATOM   2119  CA  ILE A 134     -13.811  16.288  -8.015  1.00  0.450          C  
ATOM   2120  C   ILE A 134     -12.381  16.564  -7.613  1.00  0.460          C  
ATOM   2121  O   ILE A 134     -11.533  16.883  -8.445  1.00  0.480          O  
ATOM   2122  CB  ILE A 134     -13.824  14.945  -8.762  1.00  0.620          C  
ATOM   2123  CG1 ILE A 134     -15.218  14.446  -8.998  1.00  0.620          C  
ATOM   2124  CG2 ILE A 134     -13.045  13.946  -8.016  1.00  0.620          C  
ATOM   2125  CD1 ILE A 134     -15.298  13.265  -9.992  1.00  0.620          C  
ATOM   2126  H   ILE A 134     -13.943  17.661  -9.659  1.00  0.500          H  
ATOM   2127  HA  ILE A 134     -14.389  16.163  -7.107  1.00  0.540          H  
ATOM   2128  HB  ILE A 134     -13.374  15.087  -9.722  1.00  0.740          H  
ATOM   2129 1HG1 ILE A 134     -15.619  14.100  -8.061  1.00  0.740          H  
ATOM   2130 2HG1 ILE A 134     -15.816  15.272  -9.315  1.00  0.740          H  
ATOM   2131 1HG2 ILE A 134     -13.050  13.071  -8.571  1.00  0.740          H  
ATOM   2132 2HG2 ILE A 134     -12.011  14.237  -7.879  1.00  0.740          H  
ATOM   2133 3HG2 ILE A 134     -13.508  13.779  -7.040  1.00  0.740          H  
ATOM   2134 1HD1 ILE A 134     -16.310  12.951 -10.105  1.00  0.740          H  
ATOM   2135 2HD1 ILE A 134     -14.910  13.579 -10.958  1.00  0.740          H  
ATOM   2136 3HD1 ILE A 134     -14.737  12.421  -9.644  1.00  0.740          H  
ATOM   2137  N   VAL A 135     -12.095  16.406  -6.337  1.00  0.450          N  
ATOM   2138  CA  VAL A 135     -10.734  16.622  -5.901  1.00  0.480          C  
ATOM   2139  C   VAL A 135     -10.103  15.285  -5.526  1.00  0.380          C  
ATOM   2140  O   VAL A 135     -10.599  14.566  -4.653  1.00  0.380          O  
ATOM   2141  CB  VAL A 135     -10.696  17.636  -4.757  1.00  0.660          C  
ATOM   2142  CG1 VAL A 135      -9.276  17.869  -4.303  1.00  0.660          C  
ATOM   2143  CG2 VAL A 135     -11.312  18.938  -5.247  1.00  0.660          C  
ATOM   2144  H   VAL A 135     -12.844  16.132  -5.689  1.00  0.540          H  
ATOM   2145  HA  VAL A 135     -10.161  17.033  -6.722  1.00  0.580          H  
ATOM   2146  HB  VAL A 135     -11.255  17.243  -3.918  1.00  0.790          H  
ATOM   2147 1HG1 VAL A 135      -9.243  18.583  -3.510  1.00  0.790          H  
ATOM   2148 2HG1 VAL A 135      -8.827  16.939  -3.958  1.00  0.790          H  
ATOM   2149 3HG1 VAL A 135      -8.722  18.264  -5.146  1.00  0.790          H  
ATOM   2150 1HG2 VAL A 135     -11.305  19.680  -4.466  1.00  0.790          H  
ATOM   2151 2HG2 VAL A 135     -10.735  19.301  -6.083  1.00  0.790          H  
ATOM   2152 3HG2 VAL A 135     -12.334  18.762  -5.557  1.00  0.790          H  
ATOM   2153  N   ALA A 136      -8.996  14.971  -6.206  1.00  0.360          N  
ATOM   2154  CA  ALA A 136      -8.254  13.721  -6.091  1.00  0.310          C  
ATOM   2155  C   ALA A 136      -6.760  13.989  -6.001  1.00  0.270          C  
ATOM   2156  O   ALA A 136      -5.967  13.442  -6.768  1.00  0.250          O  
ATOM   2157  CB  ALA A 136      -8.508  12.862  -7.309  1.00  0.450          C  
ATOM   2158  H   ALA A 136      -8.635  15.632  -6.893  1.00  0.430          H  
ATOM   2159  HA  ALA A 136      -8.585  13.210  -5.188  1.00  0.370          H  
ATOM   2160 1HB  ALA A 136      -7.975  11.922  -7.211  1.00  0.540          H  
ATOM   2161 2HB  ALA A 136      -9.533  12.695  -7.391  1.00  0.540          H  
ATOM   2162 3HB  ALA A 136      -8.165  13.394  -8.197  1.00  0.540          H  
ATOM   2163  N   THR A 137      -6.365  14.821  -5.058  1.00  0.300          N  
ATOM   2164  CA  THR A 137      -5.000  15.302  -4.931  1.00  0.340          C  
ATOM   2165  C   THR A 137      -4.111  14.374  -4.131  1.00  0.360          C  
ATOM   2166  O   THR A 137      -2.901  14.574  -4.037  1.00  0.430          O  
ATOM   2167  CB  THR A 137      -5.080  16.668  -4.286  1.00  0.460          C  
ATOM   2168  OG1 THR A 137      -5.748  16.505  -3.011  1.00  0.460          O  
ATOM   2169  CG2 THR A 137      -5.888  17.557  -5.215  1.00  0.460          C  
ATOM   2170  H   THR A 137      -7.038  15.207  -4.404  1.00  0.360          H  
ATOM   2171  HA  THR A 137      -4.577  15.404  -5.930  1.00  0.410          H  
ATOM   2172  HB  THR A 137      -4.090  17.087  -4.124  1.00  0.550          H  
ATOM   2173  HG1 THR A 137      -5.626  17.297  -2.424  1.00  0.550          H  
ATOM   2174 1HG2 THR A 137      -6.007  18.520  -4.776  1.00  0.550          H  
ATOM   2175 2HG2 THR A 137      -5.375  17.648  -6.170  1.00  0.550          H  
ATOM   2176 3HG2 THR A 137      -6.844  17.123  -5.384  1.00  0.550          H  
ATOM   2177  N   GLY A 138      -4.726  13.346  -3.587  1.00  0.350          N  
ATOM   2178  CA  GLY A 138      -4.101  12.327  -2.770  1.00  0.420          C  
ATOM   2179  C   GLY A 138      -3.475  12.858  -1.487  1.00  0.440          C  
ATOM   2180  O   GLY A 138      -4.109  13.616  -0.746  1.00  0.520          O  
ATOM   2181  H   GLY A 138      -5.716  13.288  -3.773  1.00  0.420          H  
ATOM   2182 1HA  GLY A 138      -4.857  11.589  -2.526  1.00  0.500          H  
ATOM   2183 2HA  GLY A 138      -3.341  11.816  -3.358  1.00  0.500          H  
ATOM   2184  N   SER A 139      -2.227  12.462  -1.250  1.00  0.480          N  
ATOM   2185  CA  SER A 139      -1.475  12.815  -0.051  1.00  0.490          C  
ATOM   2186  C   SER A 139       0.027  12.880  -0.316  1.00  0.500          C  
ATOM   2187  O   SER A 139       0.507  12.356  -1.329  1.00  0.480          O  
ATOM   2188  CB  SER A 139      -1.744  11.745   0.981  1.00  0.680          C  
ATOM   2189  OG  SER A 139      -1.196  10.523   0.566  1.00  0.680          O  
ATOM   2190  H   SER A 139      -1.778  11.850  -1.917  1.00  0.580          H  
ATOM   2191  HA  SER A 139      -1.806  13.789   0.308  1.00  0.590          H  
ATOM   2192 1HB  SER A 139      -1.323  12.018   1.933  1.00  0.820          H  
ATOM   2193 2HB  SER A 139      -2.821  11.637   1.114  1.00  0.820          H  
ATOM   2194  HG  SER A 139      -1.629   9.853   1.100  1.00  0.820          H  
ATOM   2195  N   ARG A 140       0.760  13.507   0.610  1.00  0.570          N  
ATOM   2196  CA  ARG A 140       2.225  13.622   0.578  1.00  0.620          C  
ATOM   2197  C   ARG A 140       2.873  13.002   1.810  1.00  0.600          C  
ATOM   2198  O   ARG A 140       2.252  12.965   2.869  1.00  0.630          O  
ATOM   2199  CB  ARG A 140       2.666  15.079   0.484  1.00  0.850          C  
ATOM   2200  CG  ARG A 140       2.454  15.751  -0.848  1.00  0.850          C  
ATOM   2201  CD  ARG A 140       2.763  17.204  -0.772  1.00  0.850          C  
ATOM   2202  NE  ARG A 140       1.747  17.875  -0.004  1.00  0.850          N  
ATOM   2203  CZ  ARG A 140       1.807  19.113   0.529  1.00  0.850          C  
ATOM   2204  NH1 ARG A 140       2.885  19.869   0.401  1.00  0.850          N  
ATOM   2205  NH2 ARG A 140       0.745  19.557   1.178  1.00  0.850          N  
ATOM   2206  H   ARG A 140       0.240  13.918   1.392  1.00  0.680          H  
ATOM   2207  HA  ARG A 140       2.549  13.122  -0.320  1.00  0.740          H  
ATOM   2208 1HB  ARG A 140       2.094  15.649   1.216  1.00  1.020          H  
ATOM   2209 2HB  ARG A 140       3.706  15.188   0.754  1.00  1.020          H  
ATOM   2210 1HG  ARG A 140       3.107  15.302  -1.592  1.00  1.020          H  
ATOM   2211 2HG  ARG A 140       1.432  15.623  -1.150  1.00  1.020          H  
ATOM   2212 1HD  ARG A 140       3.726  17.351  -0.289  1.00  1.020          H  
ATOM   2213 2HD  ARG A 140       2.775  17.632  -1.775  1.00  1.020          H  
ATOM   2214  HE  ARG A 140       0.865  17.376   0.102  1.00  1.020          H  
ATOM   2215 1HH1 ARG A 140       3.689  19.527  -0.100  1.00  1.020          H  
ATOM   2216 2HH1 ARG A 140       2.898  20.796   0.805  1.00  1.020          H  
ATOM   2217 1HH2 ARG A 140      -0.076  18.973   1.268  1.00  1.020          H  
ATOM   2218 2HH2 ARG A 140       0.695  20.498   1.578  1.00  1.020          H  
ATOM   2219  N   PRO A 141       4.133  12.534   1.739  1.00  0.610          N  
ATOM   2220  CA  PRO A 141       4.848  11.941   2.854  1.00  0.620          C  
ATOM   2221  C   PRO A 141       4.929  12.875   4.047  1.00  0.750          C  
ATOM   2222  O   PRO A 141       5.152  14.075   3.905  1.00  0.870          O  
ATOM   2223  CB  PRO A 141       6.261  11.755   2.279  1.00  0.930          C  
ATOM   2224  CG  PRO A 141       6.064  11.629   0.792  1.00  0.930          C  
ATOM   2225  CD  PRO A 141       4.924  12.573   0.474  1.00  0.930          C  
ATOM   2226  HA  PRO A 141       4.401  10.990   3.135  1.00  0.740          H  
ATOM   2227 1HB  PRO A 141       6.905  12.605   2.566  1.00  1.120          H  
ATOM   2228 2HB  PRO A 141       6.712  10.855   2.728  1.00  1.120          H  
ATOM   2229 1HG  PRO A 141       6.998  11.919   0.272  1.00  1.120          H  
ATOM   2230 2HG  PRO A 141       5.861  10.589   0.513  1.00  1.120          H  
ATOM   2231 1HD  PRO A 141       5.311  13.583   0.276  1.00  1.120          H  
ATOM   2232 2HD  PRO A 141       4.400  12.154  -0.374  1.00  1.120          H  
ATOM   2233  N   ARG A 142       4.772  12.292   5.223  1.00  0.820          N  
ATOM   2234  CA  ARG A 142       4.914  13.014   6.467  1.00  1.090          C  
ATOM   2235  C   ARG A 142       6.364  12.856   6.908  1.00  0.910          C  
ATOM   2236  O   ARG A 142       6.969  11.806   6.705  1.00  1.310          O  
ATOM   2237  CB  ARG A 142       3.958  12.493   7.524  1.00  1.420          C  
ATOM   2238  CG  ARG A 142       4.051  13.182   8.874  1.00  1.420          C  
ATOM   2239  CD  ARG A 142       3.127  12.629   9.859  1.00  1.420          C  
ATOM   2240  NE  ARG A 142       3.461  13.121  11.197  1.00  1.420          N  
ATOM   2241  CZ  ARG A 142       3.054  12.568  12.356  1.00  1.420          C  
ATOM   2242  NH1 ARG A 142       2.285  11.495  12.349  1.00  1.420          N  
ATOM   2243  NH2 ARG A 142       3.433  13.100  13.518  1.00  1.420          N  
ATOM   2244  H   ARG A 142       4.569  11.292   5.272  1.00  0.980          H  
ATOM   2245  HA  ARG A 142       4.709  14.071   6.297  1.00  1.310          H  
ATOM   2246 1HB  ARG A 142       2.943  12.596   7.163  1.00  1.700          H  
ATOM   2247 2HB  ARG A 142       4.133  11.452   7.667  1.00  1.700          H  
ATOM   2248 1HG  ARG A 142       5.036  13.057   9.290  1.00  1.700          H  
ATOM   2249 2HG  ARG A 142       3.834  14.243   8.760  1.00  1.700          H  
ATOM   2250 1HD  ARG A 142       2.112  12.947   9.616  1.00  1.700          H  
ATOM   2251 2HD  ARG A 142       3.180  11.546   9.856  1.00  1.700          H  
ATOM   2252  HE  ARG A 142       4.056  13.943  11.256  1.00  1.700          H  
ATOM   2253 1HH1 ARG A 142       1.997  11.078  11.476  1.00  1.700          H  
ATOM   2254 2HH1 ARG A 142       1.985  11.080  13.220  1.00  1.700          H  
ATOM   2255 1HH2 ARG A 142       4.045  13.928  13.547  1.00  1.700          H  
ATOM   2256 2HH2 ARG A 142       3.127  12.683  14.385  1.00  1.700          H  
ATOM   2257  N   TYR A 143       6.914  13.875   7.537  1.00  1.270          N  
ATOM   2258  CA  TYR A 143       8.272  13.796   8.045  1.00  1.380          C  
ATOM   2259  C   TYR A 143       8.267  13.736   9.558  1.00  0.860          C  
ATOM   2260  O   TYR A 143       7.222  13.859  10.186  1.00  0.990          O  
ATOM   2261  CB  TYR A 143       9.095  14.976   7.545  1.00  1.890          C  
ATOM   2262  CG  TYR A 143       9.347  14.941   6.049  1.00  1.890          C  
ATOM   2263  CD1 TYR A 143       8.378  15.405   5.180  1.00  1.890          C  
ATOM   2264  CD2 TYR A 143      10.562  14.469   5.547  1.00  1.890          C  
ATOM   2265  CE1 TYR A 143       8.595  15.394   3.831  1.00  1.890          C  
ATOM   2266  CE2 TYR A 143      10.784  14.467   4.180  1.00  1.890          C  
ATOM   2267  CZ  TYR A 143       9.793  14.929   3.326  1.00  1.890          C  
ATOM   2268  OH  TYR A 143       9.977  14.937   1.965  1.00  1.890          O  
ATOM   2269  H   TYR A 143       6.380  14.721   7.668  1.00  1.520          H  
ATOM   2270  HA  TYR A 143       8.730  12.888   7.669  1.00  1.660          H  
ATOM   2271 1HB  TYR A 143       8.573  15.903   7.786  1.00  2.270          H  
ATOM   2272 2HB  TYR A 143      10.055  15.001   8.055  1.00  2.270          H  
ATOM   2273  HD1 TYR A 143       7.431  15.777   5.563  1.00  2.270          H  
ATOM   2274  HD2 TYR A 143      11.339  14.111   6.225  1.00  2.270          H  
ATOM   2275  HE1 TYR A 143       7.818  15.755   3.156  1.00  2.270          H  
ATOM   2276  HE2 TYR A 143      11.735  14.103   3.779  1.00  2.270          H  
ATOM   2277  HH  TYR A 143      10.844  14.574   1.747  1.00  2.270          H  
ATOM   2278  N   LEU A 144       9.419  13.498  10.157  1.00  1.450          N  
ATOM   2279  CA  LEU A 144       9.507  13.530  11.606  1.00  2.080          C  
ATOM   2280  C   LEU A 144       9.149  14.957  12.033  1.00  2.130          C  
ATOM   2281  O   LEU A 144       9.697  15.914  11.485  1.00  2.580          O  
ATOM   2282  CB  LEU A 144      10.924  13.087  11.990  1.00  2.660          C  
ATOM   2283  CG  LEU A 144      11.208  11.564  11.773  1.00  2.660          C  
ATOM   2284  CD1 LEU A 144      12.680  11.258  11.739  1.00  2.660          C  
ATOM   2285  CD2 LEU A 144      10.635  10.812  12.975  1.00  2.660          C  
ATOM   2286  H   LEU A 144      10.252  13.368   9.605  1.00  1.740          H  
ATOM   2287  HA  LEU A 144       8.767  12.849  12.023  1.00  2.500          H  
ATOM   2288 1HB  LEU A 144      11.651  13.658  11.410  1.00  3.190          H  
ATOM   2289 2HB  LEU A 144      11.078  13.302  13.039  1.00  3.190          H  
ATOM   2290  HG  LEU A 144      10.757  11.239  10.850  1.00  3.190          H  
ATOM   2291 1HD1 LEU A 144      12.832  10.201  11.605  1.00  3.190          H  
ATOM   2292 2HD1 LEU A 144      13.156  11.796  10.917  1.00  3.190          H  
ATOM   2293 3HD1 LEU A 144      13.093  11.540  12.639  1.00  3.190          H  
ATOM   2294 1HD2 LEU A 144      10.821   9.767  12.875  1.00  3.190          H  
ATOM   2295 2HD2 LEU A 144      11.119  11.160  13.893  1.00  3.190          H  
ATOM   2296 3HD2 LEU A 144       9.576  10.976  13.053  1.00  3.190          H  
ATOM   2297  N   THR A 145       8.225  15.101  13.001  1.00  2.190          N  
ATOM   2298  CA  THR A 145       7.737  16.417  13.433  1.00  2.580          C  
ATOM   2299  C   THR A 145       8.202  16.871  14.809  1.00  2.300          C  
ATOM   2300  O   THR A 145       7.770  17.908  15.311  1.00  2.450          O  
ATOM   2301  CB  THR A 145       6.181  16.463  13.413  1.00  3.460          C  
ATOM   2302  OG1 THR A 145       5.643  15.464  14.302  1.00  3.460          O  
ATOM   2303  CG2 THR A 145       5.669  16.185  12.019  1.00  3.460          C  
ATOM   2304  H   THR A 145       7.807  14.277  13.410  1.00  2.630          H  
ATOM   2305  HA  THR A 145       8.094  17.155  12.715  1.00  3.100          H  
ATOM   2306  HB  THR A 145       5.844  17.449  13.731  1.00  4.150          H  
ATOM   2307  HG1 THR A 145       5.815  15.725  15.218  1.00  4.150          H  
ATOM   2308 1HG2 THR A 145       4.583  16.225  12.018  1.00  4.150          H  
ATOM   2309 2HG2 THR A 145       6.064  16.926  11.329  1.00  4.150          H  
ATOM   2310 3HG2 THR A 145       5.988  15.206  11.716  1.00  4.150          H  
ATOM   2311  N   LEU A 146       9.060  16.092  15.440  1.00  2.410          N  
ATOM   2312  CA  LEU A 146       9.521  16.467  16.769  1.00  2.730          C  
ATOM   2313  C   LEU A 146      10.583  17.568  16.663  1.00  2.480          C  
ATOM   2314  O   LEU A 146      11.309  17.637  15.663  1.00  2.610          O  
ATOM   2315  CB  LEU A 146      10.120  15.256  17.495  1.00  3.690          C  
ATOM   2316  CG  LEU A 146       9.197  14.067  17.793  1.00  3.690          C  
ATOM   2317  CD1 LEU A 146      10.046  12.946  18.377  1.00  3.690          C  
ATOM   2318  CD2 LEU A 146       8.096  14.476  18.780  1.00  3.690          C  
ATOM   2319  H   LEU A 146       9.361  15.246  14.972  1.00  2.890          H  
ATOM   2320  HA  LEU A 146       8.665  16.821  17.314  1.00  3.280          H  
ATOM   2321 1HB  LEU A 146      10.945  14.894  16.924  1.00  4.430          H  
ATOM   2322 2HB  LEU A 146      10.521  15.596  18.447  1.00  4.430          H  
ATOM   2323  HG  LEU A 146       8.739  13.708  16.869  1.00  4.430          H  
ATOM   2324 1HD1 LEU A 146       9.425  12.074  18.586  1.00  4.430          H  
ATOM   2325 2HD1 LEU A 146      10.808  12.667  17.655  1.00  4.430          H  
ATOM   2326 3HD1 LEU A 146      10.520  13.279  19.295  1.00  4.430          H  
ATOM   2327 1HD2 LEU A 146       7.467  13.611  18.990  1.00  4.430          H  
ATOM   2328 2HD2 LEU A 146       8.553  14.823  19.709  1.00  4.430          H  
ATOM   2329 3HD2 LEU A 146       7.482  15.265  18.364  1.00  4.430          H  
ATOM   2330  N   PRO A 147      10.703  18.457  17.659  1.00  2.680          N  
ATOM   2331  CA  PRO A 147      11.728  19.467  17.706  1.00  2.880          C  
ATOM   2332  C   PRO A 147      13.073  18.813  17.540  1.00  3.170          C  
ATOM   2333  O   PRO A 147      13.351  17.785  18.152  1.00  3.490          O  
ATOM   2334  CB  PRO A 147      11.555  20.045  19.118  1.00  4.320          C  
ATOM   2335  CG  PRO A 147      10.082  19.836  19.420  1.00  4.320          C  
ATOM   2336  CD  PRO A 147       9.729  18.514  18.774  1.00  4.320          C  
ATOM   2337  HA  PRO A 147      11.538  20.225  16.926  1.00  3.460          H  
ATOM   2338 1HB  PRO A 147      12.216  19.501  19.819  1.00  5.180          H  
ATOM   2339 2HB  PRO A 147      11.861  21.100  19.150  1.00  5.180          H  
ATOM   2340 1HG  PRO A 147       9.914  19.842  20.512  1.00  5.180          H  
ATOM   2341 2HG  PRO A 147       9.491  20.674  19.013  1.00  5.180          H  
ATOM   2342 1HD  PRO A 147       9.859  17.675  19.469  1.00  5.180          H  
ATOM   2343 2HD  PRO A 147       8.693  18.616  18.410  1.00  5.180          H  
ATOM   2344  N   GLY A 148      13.930  19.421  16.734  1.00  3.350          N  
ATOM   2345  CA  GLY A 148      15.256  18.874  16.469  1.00  3.480          C  
ATOM   2346  C   GLY A 148      15.372  18.310  15.054  1.00  3.430          C  
ATOM   2347  O   GLY A 148      16.481  18.158  14.546  1.00  3.600          O  
ATOM   2348  H   GLY A 148      13.654  20.277  16.269  1.00  4.020          H  
ATOM   2349 1HA  GLY A 148      16.002  19.654  16.613  1.00  4.180          H  
ATOM   2350 2HA  GLY A 148      15.476  18.087  17.190  1.00  4.180          H  
ATOM   2351  N   PHE A 149      14.240  18.008  14.413  1.00  3.480          N  
ATOM   2352  CA  PHE A 149      14.298  17.478  13.060  1.00  3.610          C  
ATOM   2353  C   PHE A 149      14.147  18.490  11.952  1.00  3.670          C  
ATOM   2354  O   PHE A 149      13.433  19.486  12.057  1.00  3.810          O  
ATOM   2355  CB  PHE A 149      13.242  16.413  12.817  1.00  5.000          C  
ATOM   2356  CG  PHE A 149      13.502  15.179  13.517  1.00  5.000          C  
ATOM   2357  CD1 PHE A 149      12.802  14.863  14.628  1.00  5.000          C  
ATOM   2358  CD2 PHE A 149      14.480  14.318  13.074  1.00  5.000          C  
ATOM   2359  CE1 PHE A 149      13.041  13.714  15.282  1.00  5.000          C  
ATOM   2360  CE2 PHE A 149      14.723  13.176  13.746  1.00  5.000          C  
ATOM   2361  CZ  PHE A 149      13.992  12.881  14.844  1.00  5.000          C  
ATOM   2362  H   PHE A 149      13.331  18.110  14.888  1.00  4.180          H  
ATOM   2363  HA  PHE A 149      15.272  17.007  12.933  1.00  4.330          H  
ATOM   2364 1HB  PHE A 149      12.266  16.788  13.137  1.00  6.000          H  
ATOM   2365 2HB  PHE A 149      13.169  16.199  11.744  1.00  6.000          H  
ATOM   2366  HD1 PHE A 149      12.040  15.540  14.977  1.00  6.000          H  
ATOM   2367  HD2 PHE A 149      15.055  14.561  12.176  1.00  6.000          H  
ATOM   2368  HE1 PHE A 149      12.474  13.453  16.170  1.00  6.000          H  
ATOM   2369  HE2 PHE A 149      15.476  12.493  13.408  1.00  6.000          H  
ATOM   2370  HZ  PHE A 149      14.168  11.987  15.379  1.00  6.000          H  
ATOM   2371  N   GLU A 150      14.806  18.170  10.849  1.00  3.750          N  
ATOM   2372  CA  GLU A 150      14.700  18.885   9.597  1.00  3.900          C  
ATOM   2373  C   GLU A 150      14.086  17.896   8.636  1.00  3.210          C  
ATOM   2374  O   GLU A 150      14.309  16.698   8.781  1.00  3.430          O  
ATOM   2375  CB  GLU A 150      16.074  19.338   9.095  1.00  5.400          C  
ATOM   2376  CG  GLU A 150      16.789  20.346   9.991  1.00  5.400          C  
ATOM   2377  CD  GLU A 150      18.135  20.775   9.438  1.00  5.400          C  
ATOM   2378  OE1 GLU A 150      18.545  20.221   8.444  1.00  5.400          O  
ATOM   2379  OE2 GLU A 150      18.744  21.651  10.006  1.00  5.400          O  
ATOM   2380  H   GLU A 150      15.410  17.361  10.878  1.00  4.500          H  
ATOM   2381  HA  GLU A 150      14.034  19.742   9.710  1.00  4.680          H  
ATOM   2382 1HB  GLU A 150      16.723  18.467   8.992  1.00  6.480          H  
ATOM   2383 2HB  GLU A 150      15.972  19.781   8.104  1.00  6.480          H  
ATOM   2384 1HG  GLU A 150      16.154  21.224  10.108  1.00  6.480          H  
ATOM   2385 2HG  GLU A 150      16.929  19.903  10.978  1.00  6.480          H  
ATOM   2386  N   LYS A 151      13.316  18.355   7.657  1.00  3.060          N  
ATOM   2387  CA  LYS A 151      12.798  17.405   6.674  1.00  2.870          C  
ATOM   2388  C   LYS A 151      13.956  16.813   5.877  1.00  2.750          C  
ATOM   2389  O   LYS A 151      13.983  15.627   5.559  1.00  2.990          O  
ATOM   2390  CB  LYS A 151      11.800  18.081   5.742  1.00  4.090          C  
ATOM   2391  CG  LYS A 151      10.494  18.452   6.408  1.00  4.090          C  
ATOM   2392  CD  LYS A 151       9.531  19.099   5.433  1.00  4.090          C  
ATOM   2393  CE  LYS A 151       8.211  19.431   6.114  1.00  4.090          C  
ATOM   2394  NZ  LYS A 151       7.258  20.106   5.192  1.00  4.090          N  
ATOM   2395  H   LYS A 151      13.112  19.343   7.592  1.00  3.670          H  
ATOM   2396  HA  LYS A 151      12.297  16.591   7.198  1.00  3.440          H  
ATOM   2397 1HB  LYS A 151      12.241  18.988   5.331  1.00  4.910          H  
ATOM   2398 2HB  LYS A 151      11.581  17.421   4.903  1.00  4.910          H  
ATOM   2399 1HG  LYS A 151      10.044  17.580   6.834  1.00  4.910          H  
ATOM   2400 2HG  LYS A 151      10.693  19.151   7.216  1.00  4.910          H  
ATOM   2401 1HD  LYS A 151       9.972  20.014   5.036  1.00  4.910          H  
ATOM   2402 2HD  LYS A 151       9.344  18.416   4.604  1.00  4.910          H  
ATOM   2403 1HE  LYS A 151       7.758  18.507   6.475  1.00  4.910          H  
ATOM   2404 2HE  LYS A 151       8.403  20.085   6.963  1.00  4.910          H  
ATOM   2405 1HZ  LYS A 151       6.398  20.306   5.685  1.00  4.910          H  
ATOM   2406 2HZ  LYS A 151       7.661  20.971   4.860  1.00  4.910          H  
ATOM   2407 3HZ  LYS A 151       7.061  19.503   4.406  1.00  4.910          H  
ATOM   2408  N   ALA A 152      14.918  17.677   5.552  1.00  3.160          N  
ATOM   2409  CA  ALA A 152      16.126  17.350   4.806  1.00  3.810          C  
ATOM   2410  C   ALA A 152      15.845  16.581   3.531  1.00  3.730          C  
ATOM   2411  O   ALA A 152      16.596  15.676   3.192  1.00  4.360          O  
ATOM   2412  CB  ALA A 152      17.095  16.551   5.650  1.00  5.070          C  
ATOM   2413  H   ALA A 152      14.806  18.640   5.831  1.00  3.790          H  
ATOM   2414  HA  ALA A 152      16.609  18.287   4.548  1.00  4.570          H  
ATOM   2415 1HB  ALA A 152      18.003  16.360   5.084  1.00  6.090          H  
ATOM   2416 2HB  ALA A 152      17.339  17.102   6.559  1.00  6.090          H  
ATOM   2417 3HB  ALA A 152      16.641  15.629   5.893  1.00  6.090          H  
ATOM   2418  N   GLN A 153      14.810  16.945   2.775  1.00  3.450          N  
ATOM   2419  CA  GLN A 153      14.535  16.224   1.534  1.00  4.080          C  
ATOM   2420  C   GLN A 153      15.628  16.513   0.505  1.00  3.770          C  
ATOM   2421  O   GLN A 153      15.819  15.770  -0.461  1.00  4.540          O  
ATOM   2422  CB  GLN A 153      13.140  16.577   0.987  1.00  5.460          C  
ATOM   2423  CG  GLN A 153      12.960  18.012   0.452  1.00  5.460          C  
ATOM   2424  CD  GLN A 153      12.598  19.010   1.540  1.00  5.460          C  
ATOM   2425  OE1 GLN A 153      13.002  18.865   2.702  1.00  5.460          O  
ATOM   2426  NE2 GLN A 153      11.837  20.031   1.172  1.00  5.460          N  
ATOM   2427  H   GLN A 153      14.212  17.715   3.075  1.00  4.140          H  
ATOM   2428  HA  GLN A 153      14.549  15.154   1.748  1.00  4.900          H  
ATOM   2429 1HB  GLN A 153      12.886  15.887   0.180  1.00  6.550          H  
ATOM   2430 2HB  GLN A 153      12.404  16.430   1.777  1.00  6.550          H  
ATOM   2431 1HG  GLN A 153      13.860  18.358  -0.042  1.00  6.550          H  
ATOM   2432 2HG  GLN A 153      12.139  18.000  -0.265  1.00  6.550          H  
ATOM   2433 1HE2 GLN A 153      11.573  20.723   1.844  1.00  6.550          H  
ATOM   2434 2HE2 GLN A 153      11.532  20.116   0.223  1.00  6.550          H  
ATOM   2435  N   GLN A 154      16.357  17.600   0.746  1.00  2.910          N  
ATOM   2436  CA  GLN A 154      17.459  18.088  -0.057  1.00  3.030          C  
ATOM   2437  C   GLN A 154      18.779  17.383   0.252  1.00  2.920          C  
ATOM   2438  O   GLN A 154      19.802  17.709  -0.355  1.00  3.600          O  
ATOM   2439  CB  GLN A 154      17.653  19.603   0.145  1.00  4.190          C  
ATOM   2440  CG  GLN A 154      18.213  20.022   1.529  1.00  4.190          C  
ATOM   2441  CD  GLN A 154      17.143  20.206   2.561  1.00  4.190          C  
ATOM   2442  OE1 GLN A 154      16.078  19.587   2.471  1.00  4.190          O  
ATOM   2443  NE2 GLN A 154      17.405  21.030   3.565  1.00  4.190          N  
ATOM   2444  H   GLN A 154      16.103  18.140   1.569  1.00  3.490          H  
ATOM   2445  HA  GLN A 154      17.222  17.904  -1.104  1.00  3.640          H  
ATOM   2446 1HB  GLN A 154      18.335  19.980  -0.613  1.00  5.030          H  
ATOM   2447 2HB  GLN A 154      16.697  20.108   0.005  1.00  5.030          H  
ATOM   2448 1HG  GLN A 154      18.916  19.286   1.900  1.00  5.030          H  
ATOM   2449 2HG  GLN A 154      18.721  20.977   1.409  1.00  5.030          H  
ATOM   2450 1HE2 GLN A 154      16.719  21.157   4.289  1.00  5.030          H  
ATOM   2451 2HE2 GLN A 154      18.283  21.515   3.615  1.00  5.030          H  
ATOM   2452  N   ALA A 155      18.803  16.482   1.240  1.00  2.410          N  
ATOM   2453  CA  ALA A 155      20.069  15.870   1.603  1.00  2.730          C  
ATOM   2454  C   ALA A 155      19.897  14.420   2.037  1.00  2.200          C  
ATOM   2455  O   ALA A 155      19.057  14.089   2.883  1.00  2.180          O  
ATOM   2456  CB  ALA A 155      20.708  16.682   2.712  1.00  3.690          C  
ATOM   2457  H   ALA A 155      17.943  16.209   1.726  1.00  2.890          H  
ATOM   2458  HA  ALA A 155      20.718  15.880   0.729  1.00  3.280          H  
ATOM   2459 1HB  ALA A 155      21.669  16.251   2.964  1.00  4.430          H  
ATOM   2460 2HB  ALA A 155      20.849  17.706   2.370  1.00  4.430          H  
ATOM   2461 3HB  ALA A 155      20.059  16.676   3.583  1.00  4.430          H  
ATOM   2462  N   GLY A 156      20.791  13.565   1.530  1.00  2.270          N  
ATOM   2463  CA  GLY A 156      20.734  12.116   1.739  1.00  2.070          C  
ATOM   2464  C   GLY A 156      21.081  11.594   3.131  1.00  1.770          C  
ATOM   2465  O   GLY A 156      21.974  10.751   3.290  1.00  2.450          O  
ATOM   2466  H   GLY A 156      21.493  13.933   0.901  1.00  2.720          H  
ATOM   2467 1HA  GLY A 156      19.727  11.780   1.488  1.00  2.480          H  
ATOM   2468 2HA  GLY A 156      21.395  11.645   1.012  1.00  2.480          H  
ATOM   2469  N   PHE A 157      20.319  12.065   4.112  1.00  1.020          N  
ATOM   2470  CA  PHE A 157      20.385  11.644   5.489  1.00  0.730          C  
ATOM   2471  C   PHE A 157      19.000  11.133   5.731  1.00  0.590          C  
ATOM   2472  O   PHE A 157      18.766  10.153   6.439  1.00  0.610          O  
ATOM   2473  CB  PHE A 157      20.680  12.814   6.424  1.00  1.140          C  
ATOM   2474  CG  PHE A 157      21.996  13.463   6.240  1.00  1.140          C  
ATOM   2475  CD1 PHE A 157      22.106  14.628   5.518  1.00  1.140          C  
ATOM   2476  CD2 PHE A 157      23.137  12.922   6.821  1.00  1.140          C  
ATOM   2477  CE1 PHE A 157      23.330  15.246   5.368  1.00  1.140          C  
ATOM   2478  CE2 PHE A 157      24.359  13.530   6.679  1.00  1.140          C  
ATOM   2479  CZ  PHE A 157      24.458  14.698   5.948  1.00  1.140          C  
ATOM   2480  H   PHE A 157      19.593  12.730   3.853  1.00  1.220          H  
ATOM   2481  HA  PHE A 157      21.113  10.839   5.621  1.00  0.880          H  
ATOM   2482 1HB  PHE A 157      19.911  13.574   6.294  1.00  1.370          H  
ATOM   2483 2HB  PHE A 157      20.626  12.484   7.431  1.00  1.370          H  
ATOM   2484  HD1 PHE A 157      21.211  15.056   5.068  1.00  1.370          H  
ATOM   2485  HD2 PHE A 157      23.061  12.004   7.406  1.00  1.370          H  
ATOM   2486  HE1 PHE A 157      23.408  16.168   4.796  1.00  1.370          H  
ATOM   2487  HE2 PHE A 157      25.244  13.090   7.147  1.00  1.370          H  
ATOM   2488  HZ  PHE A 157      25.423  15.188   5.832  1.00  1.370          H  
ATOM   2489  N   ILE A 158      18.064  11.829   5.110  1.00  0.600          N  
ATOM   2490  CA  ILE A 158      16.660  11.496   5.302  1.00  0.630          C  
ATOM   2491  C   ILE A 158      16.048  11.074   3.998  1.00  0.660          C  
ATOM   2492  O   ILE A 158      16.190  11.737   2.977  1.00  0.810          O  
ATOM   2493  CB  ILE A 158      15.838  12.615   5.994  1.00  0.870          C  
ATOM   2494  CG1 ILE A 158      16.441  12.855   7.440  1.00  0.870          C  
ATOM   2495  CG2 ILE A 158      14.333  12.243   6.044  1.00  0.870          C  
ATOM   2496  CD1 ILE A 158      15.836  13.976   8.265  1.00  0.870          C  
ATOM   2497  H   ILE A 158      18.353  12.604   4.490  1.00  0.720          H  
ATOM   2498  HA  ILE A 158      16.596  10.633   5.963  1.00  0.760          H  
ATOM   2499  HB  ILE A 158      15.944  13.537   5.428  1.00  1.040          H  
ATOM   2500 1HG1 ILE A 158      16.339  11.958   7.997  1.00  1.040          H  
ATOM   2501 2HG1 ILE A 158      17.497  13.076   7.328  1.00  1.040          H  
ATOM   2502 1HG2 ILE A 158      13.774  13.043   6.518  1.00  1.040          H  
ATOM   2503 2HG2 ILE A 158      13.945  12.104   5.035  1.00  1.040          H  
ATOM   2504 3HG2 ILE A 158      14.207  11.322   6.608  1.00  1.040          H  
ATOM   2505 1HD1 ILE A 158      16.350  14.027   9.223  1.00  1.040          H  
ATOM   2506 2HD1 ILE A 158      15.935  14.919   7.775  1.00  1.040          H  
ATOM   2507 3HD1 ILE A 158      14.785  13.793   8.438  1.00  1.040          H  
ATOM   2508  N   ILE A 159      15.422   9.917   4.051  1.00  0.570          N  
ATOM   2509  CA  ILE A 159      14.792   9.283   2.928  1.00  0.580          C  
ATOM   2510  C   ILE A 159      13.274   9.321   3.062  1.00  0.490          C  
ATOM   2511  O   ILE A 159      12.711   8.734   3.992  1.00  0.430          O  
ATOM   2512  CB  ILE A 159      15.214   7.786   2.913  1.00  0.810          C  
ATOM   2513  CG1 ILE A 159      16.708   7.602   2.815  1.00  0.810          C  
ATOM   2514  CG2 ILE A 159      14.520   7.078   1.829  1.00  0.810          C  
ATOM   2515  CD1 ILE A 159      17.122   6.127   3.093  1.00  0.810          C  
ATOM   2516  H   ILE A 159      15.383   9.447   4.952  1.00  0.680          H  
ATOM   2517  HA  ILE A 159      15.086   9.792   2.010  1.00  0.700          H  
ATOM   2518  HB  ILE A 159      14.941   7.345   3.827  1.00  0.970          H  
ATOM   2519 1HG1 ILE A 159      17.046   7.905   1.834  1.00  0.970          H  
ATOM   2520 2HG1 ILE A 159      17.194   8.236   3.553  1.00  0.970          H  
ATOM   2521 1HG2 ILE A 159      14.756   6.038   1.822  1.00  0.970          H  
ATOM   2522 2HG2 ILE A 159      13.486   7.168   1.977  1.00  0.970          H  
ATOM   2523 3HG2 ILE A 159      14.796   7.519   0.886  1.00  0.970          H  
ATOM   2524 1HD1 ILE A 159      18.169   6.024   3.029  1.00  0.970          H  
ATOM   2525 2HD1 ILE A 159      16.795   5.847   4.099  1.00  0.970          H  
ATOM   2526 3HD1 ILE A 159      16.693   5.448   2.384  1.00  0.970          H  
ATOM   2527  N   ASP A 160      12.588   9.981   2.145  1.00  0.500          N  
ATOM   2528  CA  ASP A 160      11.136   9.925   2.220  1.00  0.470          C  
ATOM   2529  C   ASP A 160      10.726   8.645   1.456  1.00  0.460          C  
ATOM   2530  O   ASP A 160      11.594   7.920   0.956  1.00  0.480          O  
ATOM   2531  CB  ASP A 160      10.498  11.228   1.696  1.00  0.670          C  
ATOM   2532  CG  ASP A 160      10.627  11.472   0.205  1.00  0.670          C  
ATOM   2533  OD1 ASP A 160      10.765  10.505  -0.528  1.00  0.670          O  
ATOM   2534  OD2 ASP A 160      10.574  12.605  -0.210  1.00  0.670          O  
ATOM   2535  H   ASP A 160      13.078  10.525   1.421  1.00  0.600          H  
ATOM   2536  HA  ASP A 160      10.830   9.811   3.261  1.00  0.560          H  
ATOM   2537 1HB  ASP A 160       9.445  11.248   1.967  1.00  0.800          H  
ATOM   2538 2HB  ASP A 160      10.969  12.067   2.207  1.00  0.800          H  
ATOM   2539  N   SER A 161       9.434   8.358   1.329  1.00  0.530          N  
ATOM   2540  CA  SER A 161       9.019   7.113   0.675  1.00  0.610          C  
ATOM   2541  C   SER A 161       9.308   7.066  -0.831  1.00  0.540          C  
ATOM   2542  O   SER A 161       9.235   6.002  -1.447  1.00  0.710          O  
ATOM   2543  CB  SER A 161       7.553   6.848   0.942  1.00  0.820          C  
ATOM   2544  OG  SER A 161       6.721   7.780   0.310  1.00  0.820          O  
ATOM   2545  H   SER A 161       8.731   8.968   1.714  1.00  0.640          H  
ATOM   2546  HA  SER A 161       9.583   6.302   1.138  1.00  0.730          H  
ATOM   2547 1HB  SER A 161       7.298   5.842   0.608  1.00  0.990          H  
ATOM   2548 2HB  SER A 161       7.382   6.886   2.016  1.00  0.990          H  
ATOM   2549  HG  SER A 161       5.837   7.557   0.600  1.00  0.990          H  
ATOM   2550  N   THR A 162       9.611   8.219  -1.431  1.00  0.450          N  
ATOM   2551  CA  THR A 162       9.924   8.309  -2.852  1.00  0.420          C  
ATOM   2552  C   THR A 162      11.392   8.056  -3.056  1.00  0.360          C  
ATOM   2553  O   THR A 162      11.807   7.280  -3.913  1.00  0.450          O  
ATOM   2554  CB  THR A 162       9.574   9.689  -3.435  1.00  0.600          C  
ATOM   2555  OG1 THR A 162       8.160   9.899  -3.319  1.00  0.600          O  
ATOM   2556  CG2 THR A 162      10.038   9.766  -4.877  1.00  0.600          C  
ATOM   2557  H   THR A 162       9.703   9.068  -0.870  1.00  0.540          H  
ATOM   2558  HA  THR A 162       9.360   7.544  -3.387  1.00  0.500          H  
ATOM   2559  HB  THR A 162      10.077  10.472  -2.872  1.00  0.720          H  
ATOM   2560  HG1 THR A 162       7.959  10.127  -2.410  1.00  0.720          H  
ATOM   2561 1HG2 THR A 162       9.777  10.738  -5.286  1.00  0.720          H  
ATOM   2562 2HG2 THR A 162      11.116   9.638  -4.941  1.00  0.720          H  
ATOM   2563 3HG2 THR A 162       9.575   8.995  -5.436  1.00  0.720          H  
ATOM   2564  N   GLN A 163      12.188   8.710  -2.234  1.00  0.330          N  
ATOM   2565  CA  GLN A 163      13.639   8.635  -2.297  1.00  0.300          C  
ATOM   2566  C   GLN A 163      14.080   7.200  -2.077  1.00  0.370          C  
ATOM   2567  O   GLN A 163      15.012   6.720  -2.710  1.00  0.420          O  
ATOM   2568  CB  GLN A 163      14.212   9.605  -1.284  1.00  0.430          C  
ATOM   2569  CG  GLN A 163      13.948  11.033  -1.723  1.00  0.430          C  
ATOM   2570  CD  GLN A 163      14.289  12.088  -0.728  1.00  0.430          C  
ATOM   2571  OE1 GLN A 163      14.043  11.953   0.490  1.00  0.430          O  
ATOM   2572  NE2 GLN A 163      14.863  13.176  -1.266  1.00  0.430          N  
ATOM   2573  H   GLN A 163      11.735   9.339  -1.557  1.00  0.400          H  
ATOM   2574  HA  GLN A 163      13.964   8.942  -3.291  1.00  0.360          H  
ATOM   2575 1HB  GLN A 163      13.738   9.437  -0.324  1.00  0.520          H  
ATOM   2576 2HB  GLN A 163      15.284   9.450  -1.170  1.00  0.520          H  
ATOM   2577 1HG  GLN A 163      14.532  11.223  -2.619  1.00  0.520          H  
ATOM   2578 2HG  GLN A 163      12.886  11.137  -1.954  1.00  0.520          H  
ATOM   2579 1HE2 GLN A 163      15.147  13.990  -0.714  1.00  0.520          H  
ATOM   2580 2HE2 GLN A 163      15.023  13.216  -2.251  1.00  0.520          H  
ATOM   2581  N   ALA A 164      13.350   6.476  -1.245  1.00  0.450          N  
ATOM   2582  CA  ALA A 164      13.633   5.083  -0.949  1.00  0.580          C  
ATOM   2583  C   ALA A 164      13.621   4.211  -2.214  1.00  0.580          C  
ATOM   2584  O   ALA A 164      14.200   3.128  -2.243  1.00  0.770          O  
ATOM   2585  CB  ALA A 164      12.617   4.581   0.030  1.00  0.760          C  
ATOM   2586  H   ALA A 164      12.599   6.938  -0.722  1.00  0.540          H  
ATOM   2587  HA  ALA A 164      14.624   5.027  -0.502  1.00  0.700          H  
ATOM   2588 1HB  ALA A 164      12.839   3.568   0.299  1.00  0.910          H  
ATOM   2589 2HB  ALA A 164      12.636   5.193   0.894  1.00  0.910          H  
ATOM   2590 3HB  ALA A 164      11.631   4.646  -0.422  1.00  0.910          H  
ATOM   2591  N   LEU A 165      12.896   4.645  -3.240  1.00  0.460          N  
ATOM   2592  CA  LEU A 165      12.760   3.944  -4.503  1.00  0.490          C  
ATOM   2593  C   LEU A 165      13.709   4.503  -5.550  1.00  0.450          C  
ATOM   2594  O   LEU A 165      13.601   4.173  -6.729  1.00  0.490          O  
ATOM   2595  CB  LEU A 165      11.338   4.134  -5.014  1.00  0.670          C  
ATOM   2596  CG  LEU A 165      10.232   3.619  -4.140  1.00  0.670          C  
ATOM   2597  CD1 LEU A 165       8.954   4.071  -4.683  1.00  0.670          C  
ATOM   2598  CD2 LEU A 165      10.239   2.098  -4.128  1.00  0.670          C  
ATOM   2599  H   LEU A 165      12.450   5.562  -3.191  1.00  0.550          H  
ATOM   2600  HA  LEU A 165      12.998   2.894  -4.352  1.00  0.590          H  
ATOM   2601 1HB  LEU A 165      11.176   5.198  -5.165  1.00  0.810          H  
ATOM   2602 2HB  LEU A 165      11.255   3.639  -5.971  1.00  0.810          H  
ATOM   2603  HG  LEU A 165      10.346   4.021  -3.139  1.00  0.810          H  
ATOM   2604 1HD1 LEU A 165       8.132   3.709  -4.062  1.00  0.810          H  
ATOM   2605 2HD1 LEU A 165       8.936   5.162  -4.702  1.00  0.810          H  
ATOM   2606 3HD1 LEU A 165       8.852   3.700  -5.653  1.00  0.810          H  
ATOM   2607 1HD2 LEU A 165       9.421   1.745  -3.512  1.00  0.810          H  
ATOM   2608 2HD2 LEU A 165      10.105   1.732  -5.143  1.00  0.810          H  
ATOM   2609 3HD2 LEU A 165      11.164   1.729  -3.732  1.00  0.810          H  
ATOM   2610  N   ALA A 166      14.548   5.453  -5.153  1.00  0.450          N  
ATOM   2611  CA  ALA A 166      15.476   6.124  -6.043  1.00  0.470          C  
ATOM   2612  C   ALA A 166      16.691   6.660  -5.287  1.00  0.430          C  
ATOM   2613  O   ALA A 166      17.051   7.829  -5.439  1.00  0.500          O  
ATOM   2614  CB  ALA A 166      14.762   7.256  -6.756  1.00  0.650          C  
ATOM   2615  H   ALA A 166      14.572   5.725  -4.173  1.00  0.540          H  
ATOM   2616  HA  ALA A 166      15.834   5.410  -6.772  1.00  0.560          H  
ATOM   2617 1HB  ALA A 166      15.452   7.745  -7.438  1.00  0.780          H  
ATOM   2618 2HB  ALA A 166      13.917   6.857  -7.313  1.00  0.780          H  
ATOM   2619 3HB  ALA A 166      14.404   7.973  -6.014  1.00  0.780          H  
ATOM   2620  N   LEU A 167      17.322   5.816  -4.483  1.00  0.370          N  
ATOM   2621  CA  LEU A 167      18.501   6.207  -3.714  1.00  0.350          C  
ATOM   2622  C   LEU A 167      19.708   6.125  -4.617  1.00  0.390          C  
ATOM   2623  O   LEU A 167      19.671   5.417  -5.623  1.00  0.400          O  
ATOM   2624  CB  LEU A 167      18.731   5.280  -2.506  1.00  0.500          C  
ATOM   2625  CG  LEU A 167      17.629   5.194  -1.437  1.00  0.500          C  
ATOM   2626  CD1 LEU A 167      18.035   4.140  -0.424  1.00  0.500          C  
ATOM   2627  CD2 LEU A 167      17.429   6.551  -0.741  1.00  0.500          C  
ATOM   2628  H   LEU A 167      16.972   4.875  -4.400  1.00  0.440          H  
ATOM   2629  HA  LEU A 167      18.392   7.236  -3.383  1.00  0.420          H  
ATOM   2630 1HB  LEU A 167      18.905   4.270  -2.877  1.00  0.600          H  
ATOM   2631 2HB  LEU A 167      19.641   5.606  -2.001  1.00  0.600          H  
ATOM   2632  HG  LEU A 167      16.697   4.882  -1.906  1.00  0.600          H  
ATOM   2633 1HD1 LEU A 167      17.265   4.032   0.337  1.00  0.600          H  
ATOM   2634 2HD1 LEU A 167      18.176   3.193  -0.937  1.00  0.600          H  
ATOM   2635 3HD1 LEU A 167      18.974   4.434   0.046  1.00  0.600          H  
ATOM   2636 1HD2 LEU A 167      16.660   6.441  -0.006  1.00  0.600          H  
ATOM   2637 2HD2 LEU A 167      18.354   6.859  -0.260  1.00  0.600          H  
ATOM   2638 3HD2 LEU A 167      17.129   7.308  -1.461  1.00  0.600          H  
ATOM   2639  N   GLU A 168      20.803   6.806  -4.264  1.00  0.430          N  
ATOM   2640  CA  GLU A 168      22.037   6.706  -5.048  1.00  0.460          C  
ATOM   2641  C   GLU A 168      22.702   5.327  -4.892  1.00  0.420          C  
ATOM   2642  O   GLU A 168      23.605   4.968  -5.651  1.00  0.450          O  
ATOM   2643  CB  GLU A 168      23.026   7.816  -4.651  1.00  0.630          C  
ATOM   2644  CG  GLU A 168      23.683   7.678  -3.264  1.00  0.630          C  
ATOM   2645  CD  GLU A 168      22.865   8.217  -2.125  1.00  0.630          C  
ATOM   2646  OE1 GLU A 168      21.659   8.354  -2.270  1.00  0.630          O  
ATOM   2647  OE2 GLU A 168      23.450   8.492  -1.093  1.00  0.630          O  
ATOM   2648  H   GLU A 168      20.796   7.413  -3.438  1.00  0.520          H  
ATOM   2649  HA  GLU A 168      21.782   6.838  -6.100  1.00  0.550          H  
ATOM   2650 1HB  GLU A 168      23.829   7.860  -5.386  1.00  0.760          H  
ATOM   2651 2HB  GLU A 168      22.514   8.778  -4.677  1.00  0.760          H  
ATOM   2652 1HG  GLU A 168      23.914   6.638  -3.062  1.00  0.760          H  
ATOM   2653 2HG  GLU A 168      24.629   8.215  -3.290  1.00  0.760          H  
ATOM   2654  N   GLY A 169      22.251   4.570  -3.896  1.00  0.400          N  
ATOM   2655  CA  GLY A 169      22.757   3.245  -3.589  1.00  0.390          C  
ATOM   2656  C   GLY A 169      22.071   2.662  -2.362  1.00  0.370          C  
ATOM   2657  O   GLY A 169      21.325   3.339  -1.655  1.00  0.370          O  
ATOM   2658  H   GLY A 169      21.515   4.959  -3.328  1.00  0.480          H  
ATOM   2659 1HA  GLY A 169      22.620   2.585  -4.440  1.00  0.470          H  
ATOM   2660 2HA  GLY A 169      23.830   3.305  -3.410  1.00  0.470          H  
ATOM   2661  N   VAL A 170      22.366   1.401  -2.096  1.00  0.370          N  
ATOM   2662  CA  VAL A 170      21.819   0.676  -0.961  1.00  0.360          C  
ATOM   2663  C   VAL A 170      22.589   1.056   0.322  1.00  0.370          C  
ATOM   2664  O   VAL A 170      23.819   1.012   0.299  1.00  0.380          O  
ATOM   2665  CB  VAL A 170      21.905  -0.837  -1.267  1.00  0.510          C  
ATOM   2666  CG1 VAL A 170      21.482  -1.683  -0.077  1.00  0.510          C  
ATOM   2667  CG2 VAL A 170      20.978  -1.126  -2.470  1.00  0.510          C  
ATOM   2668  H   VAL A 170      23.005   0.926  -2.718  1.00  0.440          H  
ATOM   2669  HA  VAL A 170      20.768   0.916  -0.900  1.00  0.430          H  
ATOM   2670  HB  VAL A 170      22.932  -1.101  -1.514  1.00  0.610          H  
ATOM   2671 1HG1 VAL A 170      21.551  -2.741  -0.331  1.00  0.610          H  
ATOM   2672 2HG1 VAL A 170      22.144  -1.483   0.766  1.00  0.610          H  
ATOM   2673 3HG1 VAL A 170      20.480  -1.453   0.204  1.00  0.610          H  
ATOM   2674 1HG2 VAL A 170      21.030  -2.181  -2.724  1.00  0.610          H  
ATOM   2675 2HG2 VAL A 170      19.957  -0.866  -2.217  1.00  0.610          H  
ATOM   2676 3HG2 VAL A 170      21.291  -0.536  -3.319  1.00  0.610          H  
ATOM   2677  N   PRO A 171      21.917   1.475   1.426  1.00  0.370          N  
ATOM   2678  CA  PRO A 171      22.512   1.840   2.707  1.00  0.360          C  
ATOM   2679  C   PRO A 171      23.263   0.670   3.298  1.00  0.380          C  
ATOM   2680  O   PRO A 171      22.853  -0.479   3.104  1.00  0.440          O  
ATOM   2681  CB  PRO A 171      21.297   2.174   3.582  1.00  0.540          C  
ATOM   2682  CG  PRO A 171      20.188   2.509   2.615  1.00  0.540          C  
ATOM   2683  CD  PRO A 171      20.436   1.636   1.403  1.00  0.540          C  
ATOM   2684  HA  PRO A 171      23.179   2.710   2.574  1.00  0.430          H  
ATOM   2685 1HB  PRO A 171      21.070   1.312   4.216  1.00  0.650          H  
ATOM   2686 2HB  PRO A 171      21.541   3.007   4.265  1.00  0.650          H  
ATOM   2687 1HG  PRO A 171      19.206   2.314   3.076  1.00  0.650          H  
ATOM   2688 2HG  PRO A 171      20.210   3.573   2.364  1.00  0.650          H  
ATOM   2689 1HD  PRO A 171      19.922   0.663   1.493  1.00  0.650          H  
ATOM   2690 2HD  PRO A 171      20.103   2.224   0.544  1.00  0.650          H  
ATOM   2691  N   LYS A 172      24.319   0.911   4.069  1.00  0.380          N  
ATOM   2692  CA  LYS A 172      24.946  -0.223   4.725  1.00  0.440          C  
ATOM   2693  C   LYS A 172      24.067  -0.499   5.921  1.00  0.400          C  
ATOM   2694  O   LYS A 172      23.791  -1.653   6.270  1.00  0.400          O  
ATOM   2695  CB  LYS A 172      26.392   0.059   5.132  1.00  0.590          C  
ATOM   2696  CG  LYS A 172      27.361   0.178   3.956  1.00  0.590          C  
ATOM   2697  CD  LYS A 172      28.785   0.463   4.428  1.00  0.590          C  
ATOM   2698  CE  LYS A 172      29.746   0.580   3.252  1.00  0.590          C  
ATOM   2699  NZ  LYS A 172      31.133   0.895   3.693  1.00  0.590          N  
ATOM   2700  H   LYS A 172      24.660   1.864   4.272  1.00  0.460          H  
ATOM   2701  HA  LYS A 172      24.922  -1.092   4.068  1.00  0.530          H  
ATOM   2702 1HB  LYS A 172      26.434   0.991   5.699  1.00  0.710          H  
ATOM   2703 2HB  LYS A 172      26.745  -0.737   5.785  1.00  0.710          H  
ATOM   2704 1HG  LYS A 172      27.347  -0.747   3.380  1.00  0.710          H  
ATOM   2705 2HG  LYS A 172      27.029   0.991   3.308  1.00  0.710          H  
ATOM   2706 1HD  LYS A 172      28.796   1.401   4.990  1.00  0.710          H  
ATOM   2707 2HD  LYS A 172      29.122  -0.338   5.085  1.00  0.710          H  
ATOM   2708 1HE  LYS A 172      29.754  -0.361   2.706  1.00  0.710          H  
ATOM   2709 2HE  LYS A 172      29.400   1.371   2.587  1.00  0.710          H  
ATOM   2710 1HZ  LYS A 172      31.736   0.963   2.884  1.00  0.710          H  
ATOM   2711 2HZ  LYS A 172      31.140   1.775   4.191  1.00  0.710          H  
ATOM   2712 3HZ  LYS A 172      31.470   0.162   4.301  1.00  0.710          H  
ATOM   2713  N   LYS A 173      23.645   0.603   6.544  1.00  0.410          N  
ATOM   2714  CA  LYS A 173      22.792   0.573   7.721  1.00  0.390          C  
ATOM   2715  C   LYS A 173      21.698   1.653   7.665  1.00  0.410          C  
ATOM   2716  O   LYS A 173      21.979   2.814   7.328  1.00  0.450          O  
ATOM   2717  CB  LYS A 173      23.632   0.816   8.971  1.00  0.550          C  
ATOM   2718  CG  LYS A 173      24.681  -0.223   9.320  1.00  0.550          C  
ATOM   2719  CD  LYS A 173      25.303   0.106  10.684  1.00  0.550          C  
ATOM   2720  CE  LYS A 173      26.413  -0.869  11.094  1.00  0.550          C  
ATOM   2721  NZ  LYS A 173      25.934  -2.277  11.168  1.00  0.550          N  
ATOM   2722  H   LYS A 173      23.975   1.504   6.165  1.00  0.490          H  
ATOM   2723  HA  LYS A 173      22.313  -0.398   7.778  1.00  0.470          H  
ATOM   2724 1HB  LYS A 173      24.184   1.733   8.809  1.00  0.660          H  
ATOM   2725 2HB  LYS A 173      22.980   0.954   9.835  1.00  0.660          H  
ATOM   2726 1HG  LYS A 173      24.226  -1.189   9.361  1.00  0.660          H  
ATOM   2727 2HG  LYS A 173      25.459  -0.235   8.559  1.00  0.660          H  
ATOM   2728 1HD  LYS A 173      25.712   1.114  10.663  1.00  0.660          H  
ATOM   2729 2HD  LYS A 173      24.518   0.073  11.445  1.00  0.660          H  
ATOM   2730 1HE  LYS A 173      27.234  -0.811  10.384  1.00  0.660          H  
ATOM   2731 2HE  LYS A 173      26.773  -0.577  12.080  1.00  0.660          H  
ATOM   2732 1HZ  LYS A 173      26.677  -2.887  11.458  1.00  0.660          H  
ATOM   2733 2HZ  LYS A 173      25.142  -2.372  11.844  1.00  0.660          H  
ATOM   2734 3HZ  LYS A 173      25.605  -2.581  10.265  1.00  0.660          H  
ATOM   2735  N   PHE A 174      20.481   1.324   8.080  1.00  0.440          N  
ATOM   2736  CA  PHE A 174      19.479   2.388   8.153  1.00  0.630          C  
ATOM   2737  C   PHE A 174      18.398   2.138   9.199  1.00  0.540          C  
ATOM   2738  O   PHE A 174      18.248   1.030   9.730  1.00  0.570          O  
ATOM   2739  CB  PHE A 174      18.850   2.666   6.771  1.00  0.810          C  
ATOM   2740  CG  PHE A 174      17.948   1.668   6.185  1.00  0.810          C  
ATOM   2741  CD1 PHE A 174      16.567   1.886   6.238  1.00  0.810          C  
ATOM   2742  CD2 PHE A 174      18.416   0.537   5.588  1.00  0.810          C  
ATOM   2743  CE1 PHE A 174      15.697   0.993   5.676  1.00  0.810          C  
ATOM   2744  CE2 PHE A 174      17.551  -0.346   5.047  1.00  0.810          C  
ATOM   2745  CZ  PHE A 174      16.180  -0.118   5.085  1.00  0.810          C  
ATOM   2746  H   PHE A 174      20.276   0.347   8.319  1.00  0.530          H  
ATOM   2747  HA  PHE A 174      19.990   3.304   8.451  1.00  0.760          H  
ATOM   2748 1HB  PHE A 174      18.280   3.571   6.825  1.00  0.970          H  
ATOM   2749 2HB  PHE A 174      19.642   2.857   6.059  1.00  0.970          H  
ATOM   2750  HD1 PHE A 174      16.182   2.789   6.721  1.00  0.970          H  
ATOM   2751  HD2 PHE A 174      19.486   0.348   5.553  1.00  0.970          H  
ATOM   2752  HE1 PHE A 174      14.629   1.167   5.702  1.00  0.970          H  
ATOM   2753  HE2 PHE A 174      17.939  -1.238   4.594  1.00  0.970          H  
ATOM   2754  HZ  PHE A 174      15.488  -0.836   4.650  1.00  0.970          H  
ATOM   2755  N   VAL A 175      17.682   3.210   9.494  1.00  0.480          N  
ATOM   2756  CA  VAL A 175      16.558   3.227  10.423  1.00  0.470          C  
ATOM   2757  C   VAL A 175      15.250   3.511   9.729  1.00  0.350          C  
ATOM   2758  O   VAL A 175      15.208   4.281   8.782  1.00  0.290          O  
ATOM   2759  CB  VAL A 175      16.799   4.239  11.570  1.00  0.660          C  
ATOM   2760  CG1 VAL A 175      15.550   4.415  12.476  1.00  0.660          C  
ATOM   2761  CG2 VAL A 175      17.891   3.692  12.417  1.00  0.660          C  
ATOM   2762  H   VAL A 175      17.956   4.075   9.017  1.00  0.580          H  
ATOM   2763  HA  VAL A 175      16.491   2.242  10.874  1.00  0.560          H  
ATOM   2764  HB  VAL A 175      17.074   5.210  11.160  1.00  0.790          H  
ATOM   2765 1HG1 VAL A 175      15.792   5.112  13.276  1.00  0.790          H  
ATOM   2766 2HG1 VAL A 175      14.711   4.818  11.908  1.00  0.790          H  
ATOM   2767 3HG1 VAL A 175      15.266   3.451  12.904  1.00  0.790          H  
ATOM   2768 1HG2 VAL A 175      18.078   4.356  13.239  1.00  0.790          H  
ATOM   2769 2HG2 VAL A 175      17.568   2.735  12.795  1.00  0.790          H  
ATOM   2770 3HG2 VAL A 175      18.798   3.565  11.828  1.00  0.790          H  
ATOM   2771  N   VAL A 176      14.202   2.837  10.170  1.00  0.340          N  
ATOM   2772  CA  VAL A 176      12.851   3.028   9.675  1.00  0.290          C  
ATOM   2773  C   VAL A 176      11.930   3.570  10.763  1.00  0.290          C  
ATOM   2774  O   VAL A 176      11.849   3.014  11.863  1.00  0.330          O  
ATOM   2775  CB  VAL A 176      12.295   1.692   9.172  1.00  0.430          C  
ATOM   2776  CG1 VAL A 176      10.858   1.828   8.719  1.00  0.430          C  
ATOM   2777  CG2 VAL A 176      13.156   1.183   8.057  1.00  0.430          C  
ATOM   2778  H   VAL A 176      14.363   2.156  10.911  1.00  0.410          H  
ATOM   2779  HA  VAL A 176      12.874   3.743   8.854  1.00  0.350          H  
ATOM   2780  HB  VAL A 176      12.318   1.007   9.960  1.00  0.510          H  
ATOM   2781 1HG1 VAL A 176      10.522   0.855   8.391  1.00  0.510          H  
ATOM   2782 2HG1 VAL A 176      10.211   2.167   9.539  1.00  0.510          H  
ATOM   2783 3HG1 VAL A 176      10.790   2.541   7.901  1.00  0.510          H  
ATOM   2784 1HG2 VAL A 176      12.789   0.223   7.709  1.00  0.510          H  
ATOM   2785 2HG2 VAL A 176      13.139   1.892   7.252  1.00  0.510          H  
ATOM   2786 3HG2 VAL A 176      14.170   1.074   8.416  1.00  0.510          H  
ATOM   2787  N   VAL A 177      11.237   4.660  10.448  1.00  0.270          N  
ATOM   2788  CA  VAL A 177      10.279   5.247  11.375  1.00  0.290          C  
ATOM   2789  C   VAL A 177       8.882   4.757  11.075  1.00  0.250          C  
ATOM   2790  O   VAL A 177       8.319   5.092  10.028  1.00  0.250          O  
ATOM   2791  CB  VAL A 177      10.225   6.776  11.222  1.00  0.400          C  
ATOM   2792  CG1 VAL A 177       9.209   7.404  12.182  1.00  0.400          C  
ATOM   2793  CG2 VAL A 177      11.563   7.320  11.415  1.00  0.400          C  
ATOM   2794  H   VAL A 177      11.410   5.087   9.535  1.00  0.320          H  
ATOM   2795  HA  VAL A 177      10.548   4.969  12.397  1.00  0.350          H  
ATOM   2796  HB  VAL A 177       9.880   7.004  10.246  1.00  0.480          H  
ATOM   2797 1HG1 VAL A 177       9.180   8.471  12.019  1.00  0.480          H  
ATOM   2798 2HG1 VAL A 177       8.215   7.000  12.007  1.00  0.480          H  
ATOM   2799 3HG1 VAL A 177       9.505   7.199  13.212  1.00  0.480          H  
ATOM   2800 1HG2 VAL A 177      11.538   8.375  11.274  1.00  0.480          H  
ATOM   2801 2HG2 VAL A 177      11.894   7.088  12.414  1.00  0.480          H  
ATOM   2802 3HG2 VAL A 177      12.240   6.879  10.691  1.00  0.480          H  
ATOM   2803  N   GLY A 178       8.287   4.046  12.022  1.00  0.250          N  
ATOM   2804  CA  GLY A 178       6.938   3.540  11.861  1.00  0.260          C  
ATOM   2805  C   GLY A 178       6.831   2.071  11.455  1.00  0.290          C  
ATOM   2806  O   GLY A 178       7.651   1.515  10.724  1.00  0.380          O  
ATOM   2807  H   GLY A 178       8.807   3.815  12.876  1.00  0.300          H  
ATOM   2808 1HA  GLY A 178       6.402   3.688  12.796  1.00  0.310          H  
ATOM   2809 2HA  GLY A 178       6.423   4.151  11.117  1.00  0.310          H  
ATOM   2810  N   GLY A 179       5.759   1.444  11.936  1.00  0.250          N  
ATOM   2811  CA  GLY A 179       5.472   0.030  11.704  1.00  0.280          C  
ATOM   2812  C   GLY A 179       4.487  -0.163  10.565  1.00  0.270          C  
ATOM   2813  O   GLY A 179       3.823  -1.194  10.464  1.00  0.290          O  
ATOM   2814  H   GLY A 179       5.109   1.969  12.507  1.00  0.300          H  
ATOM   2815 1HA  GLY A 179       6.400  -0.490  11.472  1.00  0.340          H  
ATOM   2816 2HA  GLY A 179       5.069  -0.414  12.614  1.00  0.340          H  
ATOM   2817  N   GLY A 180       4.316   0.869   9.752  1.00  0.260          N  
ATOM   2818  CA  GLY A 180       3.321   0.821   8.699  1.00  0.260          C  
ATOM   2819  C   GLY A 180       3.793   0.049   7.483  1.00  0.260          C  
ATOM   2820  O   GLY A 180       4.881  -0.538   7.462  1.00  0.270          O  
ATOM   2821  H   GLY A 180       4.885   1.696   9.871  1.00  0.310          H  
ATOM   2822 1HA  GLY A 180       2.405   0.372   9.087  1.00  0.310          H  
ATOM   2823 2HA  GLY A 180       3.068   1.840   8.406  1.00  0.310          H  
ATOM   2824  N   VAL A 181       2.978   0.106   6.434  1.00  0.270          N  
ATOM   2825  CA  VAL A 181       3.218  -0.656   5.218  1.00  0.280          C  
ATOM   2826  C   VAL A 181       4.512  -0.254   4.538  1.00  0.290          C  
ATOM   2827  O   VAL A 181       5.276  -1.115   4.105  1.00  0.330          O  
ATOM   2828  CB  VAL A 181       2.039  -0.459   4.246  1.00  0.390          C  
ATOM   2829  CG1 VAL A 181       2.351  -1.129   2.888  1.00  0.390          C  
ATOM   2830  CG2 VAL A 181       0.756  -1.005   4.899  1.00  0.390          C  
ATOM   2831  H   VAL A 181       2.135   0.653   6.522  1.00  0.320          H  
ATOM   2832  HA  VAL A 181       3.285  -1.708   5.471  1.00  0.340          H  
ATOM   2833  HB  VAL A 181       1.905   0.603   4.045  1.00  0.470          H  
ATOM   2834 1HG1 VAL A 181       1.515  -0.979   2.206  1.00  0.470          H  
ATOM   2835 2HG1 VAL A 181       3.246  -0.704   2.435  1.00  0.470          H  
ATOM   2836 3HG1 VAL A 181       2.504  -2.178   3.024  1.00  0.470          H  
ATOM   2837 1HG2 VAL A 181      -0.085  -0.858   4.219  1.00  0.470          H  
ATOM   2838 2HG2 VAL A 181       0.862  -2.036   5.112  1.00  0.470          H  
ATOM   2839 3HG2 VAL A 181       0.557  -0.483   5.826  1.00  0.470          H  
ATOM   2840  N   ILE A 182       4.756   1.049   4.448  1.00  0.310          N  
ATOM   2841  CA  ILE A 182       5.943   1.562   3.781  1.00  0.360          C  
ATOM   2842  C   ILE A 182       7.196   1.072   4.494  1.00  0.310          C  
ATOM   2843  O   ILE A 182       8.138   0.602   3.858  1.00  0.310          O  
ATOM   2844  CB  ILE A 182       5.916   3.111   3.754  1.00  0.480          C  
ATOM   2845  CG1 ILE A 182       4.769   3.602   2.836  1.00  0.480          C  
ATOM   2846  CG2 ILE A 182       7.278   3.668   3.286  1.00  0.480          C  
ATOM   2847  CD1 ILE A 182       4.439   5.095   2.971  1.00  0.480          C  
ATOM   2848  H   ILE A 182       4.085   1.688   4.849  1.00  0.370          H  
ATOM   2849  HA  ILE A 182       5.958   1.180   2.755  1.00  0.430          H  
ATOM   2850  HB  ILE A 182       5.696   3.470   4.745  1.00  0.580          H  
ATOM   2851 1HG1 ILE A 182       5.044   3.400   1.799  1.00  0.580          H  
ATOM   2852 2HG1 ILE A 182       3.870   3.032   3.065  1.00  0.580          H  
ATOM   2853 1HG2 ILE A 182       7.271   4.747   3.284  1.00  0.580          H  
ATOM   2854 2HG2 ILE A 182       8.078   3.337   3.931  1.00  0.580          H  
ATOM   2855 3HG2 ILE A 182       7.452   3.312   2.294  1.00  0.580          H  
ATOM   2856 1HD1 ILE A 182       3.620   5.345   2.295  1.00  0.580          H  
ATOM   2857 2HD1 ILE A 182       4.134   5.310   3.997  1.00  0.580          H  
ATOM   2858 3HD1 ILE A 182       5.295   5.702   2.721  1.00  0.580          H  
ATOM   2859  N   GLY A 183       7.192   1.191   5.815  1.00  0.300          N  
ATOM   2860  CA  GLY A 183       8.305   0.796   6.658  1.00  0.290          C  
ATOM   2861  C   GLY A 183       8.663  -0.672   6.477  1.00  0.310          C  
ATOM   2862  O   GLY A 183       9.835  -1.023   6.280  1.00  0.330          O  
ATOM   2863  H   GLY A 183       6.376   1.590   6.249  1.00  0.360          H  
ATOM   2864 1HA  GLY A 183       9.165   1.415   6.409  1.00  0.350          H  
ATOM   2865 2HA  GLY A 183       8.053   0.995   7.703  1.00  0.350          H  
ATOM   2866  N   VAL A 184       7.651  -1.542   6.544  1.00  0.320          N  
ATOM   2867  CA  VAL A 184       7.869  -2.972   6.393  1.00  0.350          C  
ATOM   2868  C   VAL A 184       8.399  -3.316   4.997  1.00  0.370          C  
ATOM   2869  O   VAL A 184       9.321  -4.138   4.876  1.00  0.400          O  
ATOM   2870  CB  VAL A 184       6.570  -3.734   6.722  1.00  0.480          C  
ATOM   2871  CG1 VAL A 184       6.679  -5.197   6.394  1.00  0.480          C  
ATOM   2872  CG2 VAL A 184       6.311  -3.603   8.160  1.00  0.480          C  
ATOM   2873  H   VAL A 184       6.705  -1.187   6.723  1.00  0.380          H  
ATOM   2874  HA  VAL A 184       8.621  -3.274   7.121  1.00  0.420          H  
ATOM   2875  HB  VAL A 184       5.740  -3.309   6.145  1.00  0.570          H  
ATOM   2876 1HG1 VAL A 184       5.755  -5.704   6.650  1.00  0.570          H  
ATOM   2877 2HG1 VAL A 184       6.851  -5.295   5.358  1.00  0.570          H  
ATOM   2878 3HG1 VAL A 184       7.488  -5.643   6.945  1.00  0.570          H  
ATOM   2879 1HG2 VAL A 184       5.422  -4.128   8.391  1.00  0.570          H  
ATOM   2880 2HG2 VAL A 184       7.141  -4.035   8.694  1.00  0.570          H  
ATOM   2881 3HG2 VAL A 184       6.198  -2.551   8.439  1.00  0.570          H  
ATOM   2882  N   GLU A 185       7.813  -2.729   3.942  1.00  0.360          N  
ATOM   2883  CA  GLU A 185       8.270  -3.010   2.588  1.00  0.370          C  
ATOM   2884  C   GLU A 185       9.709  -2.605   2.336  1.00  0.390          C  
ATOM   2885  O   GLU A 185      10.452  -3.365   1.708  1.00  0.400          O  
ATOM   2886  CB  GLU A 185       7.358  -2.337   1.573  1.00  0.510          C  
ATOM   2887  CG  GLU A 185       6.017  -3.002   1.457  1.00  0.510          C  
ATOM   2888  CD  GLU A 185       5.088  -2.248   0.635  1.00  0.510          C  
ATOM   2889  OE1 GLU A 185       5.365  -1.102   0.401  1.00  0.510          O  
ATOM   2890  OE2 GLU A 185       4.119  -2.820   0.183  1.00  0.510          O  
ATOM   2891  H   GLU A 185       7.029  -2.078   4.075  1.00  0.430          H  
ATOM   2892  HA  GLU A 185       8.205  -4.073   2.432  1.00  0.440          H  
ATOM   2893 1HB  GLU A 185       7.192  -1.300   1.879  1.00  0.620          H  
ATOM   2894 2HB  GLU A 185       7.830  -2.313   0.592  1.00  0.620          H  
ATOM   2895 1HG  GLU A 185       6.140  -4.001   1.036  1.00  0.620          H  
ATOM   2896 2HG  GLU A 185       5.622  -3.103   2.445  1.00  0.620          H  
ATOM   2897  N   PHE A 186      10.130  -1.451   2.849  1.00  0.390          N  
ATOM   2898  CA  PHE A 186      11.507  -1.054   2.639  1.00  0.420          C  
ATOM   2899  C   PHE A 186      12.482  -1.788   3.522  1.00  0.390          C  
ATOM   2900  O   PHE A 186      13.614  -2.047   3.112  1.00  0.400          O  
ATOM   2901  CB  PHE A 186      11.672   0.426   2.769  1.00  0.580          C  
ATOM   2902  CG  PHE A 186      11.153   1.101   1.579  1.00  0.580          C  
ATOM   2903  CD1 PHE A 186      10.021   1.860   1.622  1.00  0.580          C  
ATOM   2904  CD2 PHE A 186      11.786   0.926   0.379  1.00  0.580          C  
ATOM   2905  CE1 PHE A 186       9.539   2.442   0.492  1.00  0.580          C  
ATOM   2906  CE2 PHE A 186      11.308   1.496  -0.742  1.00  0.580          C  
ATOM   2907  CZ  PHE A 186      10.166   2.264  -0.670  1.00  0.580          C  
ATOM   2908  H   PHE A 186       9.474  -0.826   3.332  1.00  0.470          H  
ATOM   2909  HA  PHE A 186      11.754  -1.309   1.614  1.00  0.500          H  
ATOM   2910 1HB  PHE A 186      11.098   0.746   3.632  1.00  0.690          H  
ATOM   2911 2HB  PHE A 186      12.715   0.689   2.916  1.00  0.690          H  
ATOM   2912  HD1 PHE A 186       9.510   1.995   2.558  1.00  0.690          H  
ATOM   2913  HD2 PHE A 186      12.680   0.316   0.336  1.00  0.690          H  
ATOM   2914  HE1 PHE A 186       8.645   3.049   0.509  1.00  0.690          H  
ATOM   2915  HE2 PHE A 186      11.830   1.346  -1.678  1.00  0.690          H  
ATOM   2916  HZ  PHE A 186       9.756   2.736  -1.526  1.00  0.690          H  
ATOM   2917  N   ALA A 187      12.089  -2.132   4.754  1.00  0.390          N  
ATOM   2918  CA  ALA A 187      13.029  -2.881   5.557  1.00  0.390          C  
ATOM   2919  C   ALA A 187      13.321  -4.187   4.829  1.00  0.360          C  
ATOM   2920  O   ALA A 187      14.481  -4.583   4.708  1.00  0.350          O  
ATOM   2921  CB  ALA A 187      12.464  -3.141   6.928  1.00  0.550          C  
ATOM   2922  H   ALA A 187      11.176  -1.864   5.134  1.00  0.470          H  
ATOM   2923  HA  ALA A 187      13.949  -2.318   5.643  1.00  0.470          H  
ATOM   2924 1HB  ALA A 187      13.177  -3.703   7.511  1.00  0.660          H  
ATOM   2925 2HB  ALA A 187      12.261  -2.190   7.411  1.00  0.660          H  
ATOM   2926 3HB  ALA A 187      11.538  -3.708   6.830  1.00  0.660          H  
ATOM   2927  N   PHE A 188      12.271  -4.808   4.269  1.00  0.360          N  
ATOM   2928  CA  PHE A 188      12.422  -6.009   3.463  1.00  0.360          C  
ATOM   2929  C   PHE A 188      13.291  -5.796   2.230  1.00  0.360          C  
ATOM   2930  O   PHE A 188      14.269  -6.521   2.036  1.00  0.350          O  
ATOM   2931  CB  PHE A 188      11.065  -6.533   3.031  1.00  0.500          C  
ATOM   2932  CG  PHE A 188      11.157  -7.564   1.946  1.00  0.500          C  
ATOM   2933  CD1 PHE A 188      11.565  -8.852   2.174  1.00  0.500          C  
ATOM   2934  CD2 PHE A 188      10.832  -7.191   0.660  1.00  0.500          C  
ATOM   2935  CE1 PHE A 188      11.663  -9.737   1.121  1.00  0.500          C  
ATOM   2936  CE2 PHE A 188      10.921  -8.067  -0.398  1.00  0.500          C  
ATOM   2937  CZ  PHE A 188      11.342  -9.341  -0.171  1.00  0.500          C  
ATOM   2938  H   PHE A 188      11.323  -4.451   4.423  1.00  0.430          H  
ATOM   2939  HA  PHE A 188      12.899  -6.769   4.081  1.00  0.430          H  
ATOM   2940 1HB  PHE A 188      10.546  -6.962   3.886  1.00  0.600          H  
ATOM   2941 2HB  PHE A 188      10.472  -5.703   2.674  1.00  0.600          H  
ATOM   2942  HD1 PHE A 188      11.832  -9.169   3.183  1.00  0.600          H  
ATOM   2943  HD2 PHE A 188      10.510  -6.171   0.510  1.00  0.600          H  
ATOM   2944  HE1 PHE A 188      12.007 -10.754   1.307  1.00  0.600          H  
ATOM   2945  HE2 PHE A 188      10.666  -7.750  -1.413  1.00  0.600          H  
ATOM   2946  HZ  PHE A 188      11.431 -10.046  -0.998  1.00  0.600          H  
ATOM   2947  N   LEU A 189      12.960  -4.777   1.423  1.00  0.360          N  
ATOM   2948  CA  LEU A 189      13.698  -4.515   0.196  1.00  0.360          C  
ATOM   2949  C   LEU A 189      15.148  -4.358   0.453  1.00  0.370          C  
ATOM   2950  O   LEU A 189      15.985  -4.936  -0.228  1.00  0.410          O  
ATOM   2951  CB  LEU A 189      13.242  -3.211  -0.471  1.00  0.500          C  
ATOM   2952  CG  LEU A 189      14.076  -2.714  -1.739  1.00  0.500          C  
ATOM   2953  CD1 LEU A 189      14.017  -3.716  -2.832  1.00  0.500          C  
ATOM   2954  CD2 LEU A 189      13.523  -1.384  -2.213  1.00  0.500          C  
ATOM   2955  H   LEU A 189      12.147  -4.193   1.643  1.00  0.430          H  
ATOM   2956  HA  LEU A 189      13.540  -5.367  -0.469  1.00  0.430          H  
ATOM   2957 1HB  LEU A 189      12.218  -3.316  -0.745  1.00  0.600          H  
ATOM   2958 2HB  LEU A 189      13.312  -2.423   0.271  1.00  0.600          H  
ATOM   2959  HG  LEU A 189      15.121  -2.578  -1.463  1.00  0.600          H  
ATOM   2960 1HD1 LEU A 189      14.594  -3.367  -3.685  1.00  0.600          H  
ATOM   2961 2HD1 LEU A 189      14.438  -4.637  -2.491  1.00  0.600          H  
ATOM   2962 3HD1 LEU A 189      12.997  -3.862  -3.119  1.00  0.600          H  
ATOM   2963 1HD2 LEU A 189      14.097  -1.042  -3.062  1.00  0.600          H  
ATOM   2964 2HD2 LEU A 189      12.477  -1.488  -2.503  1.00  0.600          H  
ATOM   2965 3HD2 LEU A 189      13.608  -0.666  -1.417  1.00  0.600          H  
ATOM   2966  N   PHE A 190      15.494  -3.515   1.382  1.00  0.370          N  
ATOM   2967  CA  PHE A 190      16.893  -3.310   1.525  1.00  0.390          C  
ATOM   2968  C   PHE A 190      17.580  -4.454   2.267  1.00  0.380          C  
ATOM   2969  O   PHE A 190      18.714  -4.801   1.922  1.00  0.380          O  
ATOM   2970  CB  PHE A 190      17.133  -1.952   2.102  1.00  0.540          C  
ATOM   2971  CG  PHE A 190      16.809  -0.848   1.121  1.00  0.540          C  
ATOM   2972  CD1 PHE A 190      15.737   0.023   1.333  1.00  0.540          C  
ATOM   2973  CD2 PHE A 190      17.562  -0.695  -0.038  1.00  0.540          C  
ATOM   2974  CE1 PHE A 190      15.458   1.016   0.415  1.00  0.540          C  
ATOM   2975  CE2 PHE A 190      17.281   0.281  -0.936  1.00  0.540          C  
ATOM   2976  CZ  PHE A 190      16.231   1.139  -0.711  1.00  0.540          C  
ATOM   2977  H   PHE A 190      14.804  -3.037   1.968  1.00  0.440          H  
ATOM   2978  HA  PHE A 190      17.313  -3.282   0.527  1.00  0.470          H  
ATOM   2979 1HB  PHE A 190      16.489  -1.854   2.942  1.00  0.650          H  
ATOM   2980 2HB  PHE A 190      18.151  -1.845   2.408  1.00  0.650          H  
ATOM   2981  HD1 PHE A 190      15.120  -0.079   2.230  1.00  0.650          H  
ATOM   2982  HD2 PHE A 190      18.382  -1.368  -0.230  1.00  0.650          H  
ATOM   2983  HE1 PHE A 190      14.630   1.706   0.576  1.00  0.650          H  
ATOM   2984  HE2 PHE A 190      17.886   0.392  -1.835  1.00  0.650          H  
ATOM   2985  HZ  PHE A 190      16.014   1.921  -1.436  1.00  0.650          H  
ATOM   2986  N   ALA A 191      16.916  -5.126   3.219  1.00  0.400          N  
ATOM   2987  CA  ALA A 191      17.561  -6.242   3.913  1.00  0.420          C  
ATOM   2988  C   ALA A 191      17.965  -7.326   2.899  1.00  0.410          C  
ATOM   2989  O   ALA A 191      19.072  -7.877   2.961  1.00  0.390          O  
ATOM   2990  CB  ALA A 191      16.627  -6.817   4.964  1.00  0.580          C  
ATOM   2991  H   ALA A 191      15.973  -4.864   3.522  1.00  0.480          H  
ATOM   2992  HA  ALA A 191      18.459  -5.876   4.400  1.00  0.500          H  
ATOM   2993 1HB  ALA A 191      17.122  -7.637   5.480  1.00  0.700          H  
ATOM   2994 2HB  ALA A 191      16.367  -6.044   5.682  1.00  0.700          H  
ATOM   2995 3HB  ALA A 191      15.722  -7.182   4.481  1.00  0.700          H  
ATOM   2996  N   SER A 192      17.130  -7.546   1.883  1.00  0.420          N  
ATOM   2997  CA  SER A 192      17.370  -8.549   0.844  1.00  0.410          C  
ATOM   2998  C   SER A 192      18.438  -8.125  -0.163  1.00  0.420          C  
ATOM   2999  O   SER A 192      18.837  -8.896  -1.035  1.00  0.520          O  
ATOM   3000  CB  SER A 192      16.089  -8.845   0.117  1.00  0.580          C  
ATOM   3001  OG  SER A 192      15.161  -9.531   0.924  1.00  0.580          O  
ATOM   3002  H   SER A 192      16.217  -7.068   1.877  1.00  0.500          H  
ATOM   3003  HA  SER A 192      17.706  -9.469   1.330  1.00  0.490          H  
ATOM   3004 1HB  SER A 192      15.673  -7.879  -0.153  1.00  0.690          H  
ATOM   3005 2HB  SER A 192      16.283  -9.405  -0.800  1.00  0.690          H  
ATOM   3006  HG  SER A 192      15.303 -10.497   0.738  1.00  0.690          H  
ATOM   3007  N   LEU A 193      18.879  -6.874  -0.078  1.00  0.440          N  
ATOM   3008  CA  LEU A 193      19.890  -6.314  -0.946  1.00  0.460          C  
ATOM   3009  C   LEU A 193      21.163  -6.076  -0.120  1.00  0.450          C  
ATOM   3010  O   LEU A 193      22.096  -5.411  -0.574  1.00  0.460          O  
ATOM   3011  CB  LEU A 193      19.364  -5.008  -1.571  1.00  0.640          C  
ATOM   3012  CG  LEU A 193      18.519  -5.081  -2.922  1.00  0.640          C  
ATOM   3013  CD1 LEU A 193      17.412  -6.146  -2.892  1.00  0.640          C  
ATOM   3014  CD2 LEU A 193      17.896  -3.720  -3.139  1.00  0.640          C  
ATOM   3015  H   LEU A 193      18.537  -6.270   0.667  1.00  0.530          H  
ATOM   3016  HA  LEU A 193      20.120  -7.025  -1.739  1.00  0.550          H  
ATOM   3017 1HB  LEU A 193      18.746  -4.519  -0.828  1.00  0.760          H  
ATOM   3018 2HB  LEU A 193      20.217  -4.365  -1.764  1.00  0.760          H  
ATOM   3019  HG  LEU A 193      19.161  -5.310  -3.730  1.00  0.760          H  
ATOM   3020 1HD1 LEU A 193      16.873  -6.117  -3.835  1.00  0.760          H  
ATOM   3021 2HD1 LEU A 193      17.847  -7.130  -2.758  1.00  0.760          H  
ATOM   3022 3HD1 LEU A 193      16.726  -5.965  -2.109  1.00  0.760          H  
ATOM   3023 1HD2 LEU A 193      17.331  -3.725  -4.069  1.00  0.760          H  
ATOM   3024 2HD2 LEU A 193      17.229  -3.487  -2.308  1.00  0.760          H  
ATOM   3025 3HD2 LEU A 193      18.681  -2.975  -3.191  1.00  0.760          H  
ATOM   3026  N   GLY A 194      21.224  -6.684   1.082  1.00  0.510          N  
ATOM   3027  CA  GLY A 194      22.396  -6.600   1.948  1.00  0.500          C  
ATOM   3028  C   GLY A 194      22.449  -5.496   3.022  1.00  0.450          C  
ATOM   3029  O   GLY A 194      23.509  -5.319   3.629  1.00  0.450          O  
ATOM   3030  H   GLY A 194      20.423  -7.214   1.436  1.00  0.610          H  
ATOM   3031 1HA  GLY A 194      22.503  -7.562   2.449  1.00  0.600          H  
ATOM   3032 2HA  GLY A 194      23.274  -6.500   1.315  1.00  0.600          H  
ATOM   3033  N   SER A 195      21.358  -4.758   3.274  1.00  0.420          N  
ATOM   3034  CA  SER A 195      21.396  -3.703   4.295  1.00  0.380          C  
ATOM   3035  C   SER A 195      21.030  -4.206   5.689  1.00  0.370          C  
ATOM   3036  O   SER A 195      20.207  -5.108   5.851  1.00  0.390          O  
ATOM   3037  CB  SER A 195      20.400  -2.609   3.989  1.00  0.550          C  
ATOM   3038  OG  SER A 195      20.669  -1.971   2.784  1.00  0.550          O  
ATOM   3039  H   SER A 195      20.477  -4.899   2.777  1.00  0.500          H  
ATOM   3040  HA  SER A 195      22.402  -3.278   4.328  1.00  0.460          H  
ATOM   3041 1HB  SER A 195      19.410  -3.039   3.976  1.00  0.660          H  
ATOM   3042 2HB  SER A 195      20.426  -1.877   4.794  1.00  0.660          H  
ATOM   3043  HG  SER A 195      21.472  -1.433   2.933  1.00  0.660          H  
ATOM   3044  N   GLU A 196      21.587  -3.568   6.714  1.00  0.370          N  
ATOM   3045  CA  GLU A 196      21.179  -3.831   8.089  1.00  0.400          C  
ATOM   3046  C   GLU A 196      20.122  -2.807   8.462  1.00  0.410          C  
ATOM   3047  O   GLU A 196      20.366  -1.601   8.382  1.00  0.400          O  
ATOM   3048  CB  GLU A 196      22.370  -3.743   9.034  1.00  0.550          C  
ATOM   3049  CG  GLU A 196      22.062  -4.010  10.511  1.00  0.550          C  
ATOM   3050  CD  GLU A 196      23.300  -3.936  11.370  1.00  0.550          C  
ATOM   3051  OE1 GLU A 196      24.205  -4.694  11.126  1.00  0.550          O  
ATOM   3052  OE2 GLU A 196      23.384  -3.075  12.227  1.00  0.550          O  
ATOM   3053  H   GLU A 196      22.314  -2.867   6.533  1.00  0.440          H  
ATOM   3054  HA  GLU A 196      20.737  -4.826   8.154  1.00  0.480          H  
ATOM   3055 1HB  GLU A 196      23.135  -4.448   8.717  1.00  0.660          H  
ATOM   3056 2HB  GLU A 196      22.787  -2.762   8.956  1.00  0.660          H  
ATOM   3057 1HG  GLU A 196      21.342  -3.269  10.869  1.00  0.660          H  
ATOM   3058 2HG  GLU A 196      21.608  -4.995  10.609  1.00  0.660          H  
ATOM   3059  N   VAL A 197      18.938  -3.257   8.837  1.00  0.450          N  
ATOM   3060  CA  VAL A 197      17.885  -2.282   9.112  1.00  0.490          C  
ATOM   3061  C   VAL A 197      17.198  -2.419  10.447  1.00  0.460          C  
ATOM   3062  O   VAL A 197      16.898  -3.522  10.874  1.00  0.440          O  
ATOM   3063  CB  VAL A 197      16.880  -2.277   7.955  1.00  0.670          C  
ATOM   3064  CG1 VAL A 197      16.386  -3.609   7.697  1.00  0.670          C  
ATOM   3065  CG2 VAL A 197      15.696  -1.345   8.296  1.00  0.670          C  
ATOM   3066  H   VAL A 197      18.767  -4.268   8.934  1.00  0.540          H  
ATOM   3067  HA  VAL A 197      18.343  -1.299   9.103  1.00  0.590          H  
ATOM   3068  HB  VAL A 197      17.378  -1.946   7.088  1.00  0.800          H  
ATOM   3069 1HG1 VAL A 197      15.695  -3.591   6.870  1.00  0.800          H  
ATOM   3070 2HG1 VAL A 197      17.212  -4.275   7.449  1.00  0.800          H  
ATOM   3071 3HG1 VAL A 197      15.901  -3.956   8.564  1.00  0.800          H  
ATOM   3072 1HG2 VAL A 197      15.007  -1.324   7.472  1.00  0.800          H  
ATOM   3073 2HG2 VAL A 197      15.156  -1.688   9.176  1.00  0.800          H  
ATOM   3074 3HG2 VAL A 197      16.080  -0.337   8.471  1.00  0.800          H  
ATOM   3075  N   THR A 198      16.964  -1.283  11.089  1.00  0.460          N  
ATOM   3076  CA  THR A 198      16.245  -1.232  12.359  1.00  0.450          C  
ATOM   3077  C   THR A 198      14.925  -0.470  12.228  1.00  0.390          C  
ATOM   3078  O   THR A 198      14.923   0.660  11.743  1.00  0.390          O  
ATOM   3079  CB  THR A 198      17.136  -0.567  13.434  1.00  0.630          C  
ATOM   3080  OG1 THR A 198      18.320  -1.350  13.616  1.00  0.630          O  
ATOM   3081  CG2 THR A 198      16.404  -0.443  14.746  1.00  0.630          C  
ATOM   3082  H   THR A 198      17.313  -0.421  10.650  1.00  0.550          H  
ATOM   3083  HA  THR A 198      16.006  -2.246  12.669  1.00  0.540          H  
ATOM   3084  HB  THR A 198      17.425   0.420  13.095  1.00  0.760          H  
ATOM   3085  HG1 THR A 198      18.892  -1.249  12.854  1.00  0.760          H  
ATOM   3086 1HG2 THR A 198      17.065   0.018  15.469  1.00  0.760          H  
ATOM   3087 2HG2 THR A 198      15.521   0.170  14.629  1.00  0.760          H  
ATOM   3088 3HG2 THR A 198      16.112  -1.423  15.103  1.00  0.760          H  
ATOM   3089  N   ILE A 199      13.814  -1.075  12.670  1.00  0.370          N  
ATOM   3090  CA  ILE A 199      12.508  -0.416  12.621  1.00  0.310          C  
ATOM   3091  C   ILE A 199      12.074  -0.021  14.023  1.00  0.290          C  
ATOM   3092  O   ILE A 199      11.943  -0.869  14.909  1.00  0.310          O  
ATOM   3093  CB  ILE A 199      11.350  -1.302  12.051  1.00  0.460          C  
ATOM   3094  CG1 ILE A 199      11.618  -1.808  10.585  1.00  0.460          C  
ATOM   3095  CG2 ILE A 199      10.031  -0.448  12.082  1.00  0.460          C  
ATOM   3096  CD1 ILE A 199      10.594  -2.842  10.091  1.00  0.460          C  
ATOM   3097  H   ILE A 199      13.887  -2.018  13.062  1.00  0.440          H  
ATOM   3098  HA  ILE A 199      12.588   0.495  12.044  1.00  0.370          H  
ATOM   3099  HB  ILE A 199      11.228  -2.181  12.684  1.00  0.550          H  
ATOM   3100 1HG1 ILE A 199      11.582  -0.997   9.901  1.00  0.550          H  
ATOM   3101 2HG1 ILE A 199      12.609  -2.248  10.552  1.00  0.550          H  
ATOM   3102 1HG2 ILE A 199       9.186  -1.018  11.732  1.00  0.550          H  
ATOM   3103 2HG2 ILE A 199       9.813  -0.122  13.074  1.00  0.550          H  
ATOM   3104 3HG2 ILE A 199      10.147   0.433  11.445  1.00  0.550          H  
ATOM   3105 1HD1 ILE A 199      10.832  -3.157   9.097  1.00  0.550          H  
ATOM   3106 2HD1 ILE A 199      10.608  -3.698  10.746  1.00  0.550          H  
ATOM   3107 3HD1 ILE A 199       9.604  -2.418  10.079  1.00  0.550          H  
ATOM   3108  N   ILE A 200      11.833   1.272  14.209  1.00  0.290          N  
ATOM   3109  CA  ILE A 200      11.409   1.815  15.491  1.00  0.320          C  
ATOM   3110  C   ILE A 200       9.950   2.220  15.395  1.00  0.280          C  
ATOM   3111  O   ILE A 200       9.571   3.094  14.600  1.00  0.310          O  
ATOM   3112  CB  ILE A 200      12.303   2.992  15.902  1.00  0.440          C  
ATOM   3113  CG1 ILE A 200      13.760   2.459  16.019  1.00  0.440          C  
ATOM   3114  CG2 ILE A 200      11.794   3.620  17.243  1.00  0.440          C  
ATOM   3115  CD1 ILE A 200      14.798   3.482  16.166  1.00  0.440          C  
ATOM   3116  H   ILE A 200      11.935   1.899  13.403  1.00  0.350          H  
ATOM   3117  HA  ILE A 200      11.484   1.041  16.252  1.00  0.380          H  
ATOM   3118  HB  ILE A 200      12.287   3.741  15.110  1.00  0.520          H  
ATOM   3119 1HG1 ILE A 200      13.808   1.803  16.880  1.00  0.520          H  
ATOM   3120 2HG1 ILE A 200      13.996   1.886  15.131  1.00  0.520          H  
ATOM   3121 1HG2 ILE A 200      12.418   4.454  17.533  1.00  0.520          H  
ATOM   3122 2HG2 ILE A 200      10.768   3.978  17.126  1.00  0.520          H  
ATOM   3123 3HG2 ILE A 200      11.819   2.866  18.023  1.00  0.520          H  
ATOM   3124 1HD1 ILE A 200      15.759   3.005  16.240  1.00  0.520          H  
ATOM   3125 2HD1 ILE A 200      14.788   4.130  15.305  1.00  0.520          H  
ATOM   3126 3HD1 ILE A 200      14.612   4.052  17.048  1.00  0.520          H  
ATOM   3127  N   GLN A 201       9.127   1.570  16.205  1.00  0.280          N  
ATOM   3128  CA  GLN A 201       7.699   1.770  16.130  1.00  0.290          C  
ATOM   3129  C   GLN A 201       7.123   2.425  17.371  1.00  0.290          C  
ATOM   3130  O   GLN A 201       7.392   1.985  18.490  1.00  0.320          O  
ATOM   3131  CB  GLN A 201       7.069   0.409  15.980  1.00  0.400          C  
ATOM   3132  CG  GLN A 201       7.601  -0.339  14.849  1.00  0.400          C  
ATOM   3133  CD  GLN A 201       7.023  -1.621  14.789  1.00  0.400          C  
ATOM   3134  OE1 GLN A 201       5.812  -1.730  14.746  1.00  0.400          O  
ATOM   3135  NE2 GLN A 201       7.853  -2.639  14.795  1.00  0.400          N  
ATOM   3136  H   GLN A 201       9.505   0.855  16.836  1.00  0.340          H  
ATOM   3137  HA  GLN A 201       7.473   2.392  15.268  1.00  0.350          H  
ATOM   3138 1HB  GLN A 201       7.216  -0.170  16.872  1.00  0.480          H  
ATOM   3139 2HB  GLN A 201       6.009   0.513  15.839  1.00  0.480          H  
ATOM   3140 1HG  GLN A 201       7.428   0.195  13.927  1.00  0.480          H  
ATOM   3141 2HG  GLN A 201       8.667  -0.490  15.009  1.00  0.480          H  
ATOM   3142 1HE2 GLN A 201       7.499  -3.574  14.752  1.00  0.480          H  
ATOM   3143 2HE2 GLN A 201       8.844  -2.467  14.846  1.00  0.480          H  
ATOM   3144  N   GLY A 202       6.183   3.349  17.149  1.00  0.290          N  
ATOM   3145  CA  GLY A 202       5.482   4.071  18.222  1.00  0.290          C  
ATOM   3146  C   GLY A 202       4.271   3.305  18.754  1.00  0.280          C  
ATOM   3147  O   GLY A 202       3.470   3.820  19.537  1.00  0.290          O  
ATOM   3148  H   GLY A 202       6.018   3.629  16.192  1.00  0.350          H  
ATOM   3149 1HA  GLY A 202       6.180   4.264  19.038  1.00  0.350          H  
ATOM   3150 2HA  GLY A 202       5.164   5.042  17.847  1.00  0.350          H  
ATOM   3151  N   VAL A 203       4.132   2.084  18.274  1.00  0.320          N  
ATOM   3152  CA  VAL A 203       3.061   1.167  18.598  1.00  0.390          C  
ATOM   3153  C   VAL A 203       3.668  -0.126  19.118  1.00  0.380          C  
ATOM   3154  O   VAL A 203       4.879  -0.340  19.001  1.00  0.370          O  
ATOM   3155  CB  VAL A 203       2.177   0.892  17.362  1.00  0.520          C  
ATOM   3156  CG1 VAL A 203       1.525   2.191  16.871  1.00  0.520          C  
ATOM   3157  CG2 VAL A 203       3.036   0.286  16.232  1.00  0.520          C  
ATOM   3158  H   VAL A 203       4.852   1.775  17.643  1.00  0.380          H  
ATOM   3159  HA  VAL A 203       2.443   1.602  19.386  1.00  0.470          H  
ATOM   3160  HB  VAL A 203       1.384   0.194  17.642  1.00  0.620          H  
ATOM   3161 1HG1 VAL A 203       0.892   1.976  16.005  1.00  0.620          H  
ATOM   3162 2HG1 VAL A 203       0.917   2.613  17.669  1.00  0.620          H  
ATOM   3163 3HG1 VAL A 203       2.288   2.906  16.584  1.00  0.620          H  
ATOM   3164 1HG2 VAL A 203       2.404   0.072  15.362  1.00  0.620          H  
ATOM   3165 2HG2 VAL A 203       3.800   0.988  15.945  1.00  0.620          H  
ATOM   3166 3HG2 VAL A 203       3.504  -0.639  16.560  1.00  0.620          H  
ATOM   3167  N   ASP A 204       2.841  -0.984  19.700  1.00  0.430          N  
ATOM   3168  CA  ASP A 204       3.276  -2.255  20.262  1.00  0.460          C  
ATOM   3169  C   ASP A 204       3.597  -3.356  19.260  1.00  0.470          C  
ATOM   3170  O   ASP A 204       4.286  -4.324  19.601  1.00  0.600          O  
ATOM   3171  CB  ASP A 204       2.179  -2.745  21.196  1.00  0.630          C  
ATOM   3172  CG  ASP A 204       0.854  -2.807  20.443  1.00  0.630          C  
ATOM   3173  OD1 ASP A 204       0.457  -1.739  19.979  1.00  0.630          O  
ATOM   3174  OD2 ASP A 204       0.269  -3.862  20.297  1.00  0.630          O  
ATOM   3175  H   ASP A 204       1.839  -0.763  19.761  1.00  0.520          H  
ATOM   3176  HA  ASP A 204       4.173  -2.063  20.852  1.00  0.550          H  
ATOM   3177 1HB  ASP A 204       2.428  -3.738  21.571  1.00  0.760          H  
ATOM   3178 2HB  ASP A 204       2.087  -2.073  22.052  1.00  0.760          H  
ATOM   3179  N   ARG A 205       3.092  -3.240  18.043  1.00  0.430          N  
ATOM   3180  CA  ARG A 205       3.270  -4.299  17.062  1.00  0.440          C  
ATOM   3181  C   ARG A 205       3.403  -3.769  15.638  1.00  0.420          C  
ATOM   3182  O   ARG A 205       2.874  -2.708  15.319  1.00  0.410          O  
ATOM   3183  CB  ARG A 205       2.090  -5.238  17.176  1.00  0.610          C  
ATOM   3184  CG  ARG A 205       0.758  -4.612  16.800  1.00  0.610          C  
ATOM   3185  CD  ARG A 205      -0.390  -5.507  17.079  1.00  0.610          C  
ATOM   3186  NE  ARG A 205      -1.641  -4.903  16.636  1.00  0.610          N  
ATOM   3187  CZ  ARG A 205      -2.446  -4.093  17.364  1.00  0.610          C  
ATOM   3188  NH1 ARG A 205      -2.174  -3.775  18.624  1.00  0.610          N  
ATOM   3189  NH2 ARG A 205      -3.526  -3.593  16.779  1.00  0.610          N  
ATOM   3190  H   ARG A 205       2.543  -2.423  17.808  1.00  0.520          H  
ATOM   3191  HA  ARG A 205       4.180  -4.842  17.306  1.00  0.530          H  
ATOM   3192 1HB  ARG A 205       2.255  -6.108  16.590  1.00  0.730          H  
ATOM   3193 2HB  ARG A 205       1.999  -5.563  18.214  1.00  0.730          H  
ATOM   3194 1HG  ARG A 205       0.617  -3.686  17.358  1.00  0.730          H  
ATOM   3195 2HG  ARG A 205       0.765  -4.395  15.734  1.00  0.730          H  
ATOM   3196 1HD  ARG A 205      -0.254  -6.443  16.536  1.00  0.730          H  
ATOM   3197 2HD  ARG A 205      -0.452  -5.710  18.149  1.00  0.730          H  
ATOM   3198  HE  ARG A 205      -1.927  -5.076  15.673  1.00  0.730          H  
ATOM   3199 1HH1 ARG A 205      -1.321  -4.102  19.106  1.00  0.730          H  
ATOM   3200 2HH1 ARG A 205      -2.785  -3.158  19.129  1.00  0.730          H  
ATOM   3201 1HH2 ARG A 205      -3.697  -3.784  15.772  1.00  0.730          H  
ATOM   3202 2HH2 ARG A 205      -4.142  -2.981  17.283  1.00  0.730          H  
ATOM   3203  N   ILE A 206       4.076  -4.541  14.784  1.00  0.430          N  
ATOM   3204  CA  ILE A 206       4.277  -4.198  13.374  1.00  0.450          C  
ATOM   3205  C   ILE A 206       2.938  -4.288  12.639  1.00  0.430          C  
ATOM   3206  O   ILE A 206       2.160  -5.217  12.879  1.00  0.470          O  
ATOM   3207  CB  ILE A 206       5.340  -5.163  12.740  1.00  0.620          C  
ATOM   3208  CG1 ILE A 206       5.942  -4.583  11.449  1.00  0.620          C  
ATOM   3209  CG2 ILE A 206       4.738  -6.556  12.420  1.00  0.620          C  
ATOM   3210  CD1 ILE A 206       6.983  -3.497  11.693  1.00  0.620          C  
ATOM   3211  H   ILE A 206       4.476  -5.396  15.143  1.00  0.520          H  
ATOM   3212  HA  ILE A 206       4.613  -3.175  13.296  1.00  0.540          H  
ATOM   3213  HB  ILE A 206       6.154  -5.300  13.451  1.00  0.750          H  
ATOM   3214 1HG1 ILE A 206       6.397  -5.382  10.875  1.00  0.750          H  
ATOM   3215 2HG1 ILE A 206       5.157  -4.146  10.863  1.00  0.750          H  
ATOM   3216 1HG2 ILE A 206       5.512  -7.193  12.019  1.00  0.750          H  
ATOM   3217 2HG2 ILE A 206       4.350  -7.009  13.323  1.00  0.750          H  
ATOM   3218 3HG2 ILE A 206       3.934  -6.479  11.686  1.00  0.750          H  
ATOM   3219 1HD1 ILE A 206       7.361  -3.115  10.760  1.00  0.750          H  
ATOM   3220 2HD1 ILE A 206       6.540  -2.691  12.235  1.00  0.750          H  
ATOM   3221 3HD1 ILE A 206       7.810  -3.908  12.264  1.00  0.750          H  
ATOM   3222  N   LEU A 207       2.644  -3.330  11.758  1.00  0.390          N  
ATOM   3223  CA  LEU A 207       1.401  -3.377  11.006  1.00  0.380          C  
ATOM   3224  C   LEU A 207       0.191  -3.601  11.885  1.00  0.380          C  
ATOM   3225  O   LEU A 207      -0.556  -4.551  11.673  1.00  0.410          O  
ATOM   3226  CB  LEU A 207       1.480  -4.466   9.934  1.00  0.540          C  
ATOM   3227  CG  LEU A 207       2.570  -4.269   8.893  1.00  0.540          C  
ATOM   3228  CD1 LEU A 207       2.692  -5.506   8.098  1.00  0.540          C  
ATOM   3229  CD2 LEU A 207       2.249  -3.099   7.978  1.00  0.540          C  
ATOM   3230  H   LEU A 207       3.287  -2.563  11.564  1.00  0.470          H  
ATOM   3231  HA  LEU A 207       1.268  -2.407  10.532  1.00  0.460          H  
ATOM   3232 1HB  LEU A 207       1.649  -5.426  10.419  1.00  0.640          H  
ATOM   3233 2HB  LEU A 207       0.528  -4.510   9.411  1.00  0.640          H  
ATOM   3234  HG  LEU A 207       3.490  -4.076   9.387  1.00  0.640          H  
ATOM   3235 1HD1 LEU A 207       3.477  -5.407   7.358  1.00  0.640          H  
ATOM   3236 2HD1 LEU A 207       2.938  -6.274   8.786  1.00  0.640          H  
ATOM   3237 3HD1 LEU A 207       1.759  -5.729   7.609  1.00  0.640          H  
ATOM   3238 1HD2 LEU A 207       3.055  -3.005   7.266  1.00  0.640          H  
ATOM   3239 2HD2 LEU A 207       1.313  -3.275   7.458  1.00  0.640          H  
ATOM   3240 3HD2 LEU A 207       2.177  -2.185   8.547  1.00  0.640          H  
ATOM   3241  N   GLU A 208      -0.060  -2.682  12.820  1.00  0.380          N  
ATOM   3242  CA  GLU A 208      -1.154  -2.782  13.789  1.00  0.410          C  
ATOM   3243  C   GLU A 208      -2.538  -2.902  13.137  1.00  0.370          C  
ATOM   3244  O   GLU A 208      -3.524  -3.285  13.780  1.00  0.390          O  
ATOM   3245  CB  GLU A 208      -1.107  -1.578  14.747  1.00  0.560          C  
ATOM   3246  CG  GLU A 208      -1.343  -0.179  14.111  1.00  0.560          C  
ATOM   3247  CD  GLU A 208      -0.091   0.458  13.546  1.00  0.560          C  
ATOM   3248  OE1 GLU A 208       0.798  -0.260  13.163  1.00  0.560          O  
ATOM   3249  OE2 GLU A 208      -0.028   1.661  13.502  1.00  0.560          O  
ATOM   3250  H   GLU A 208       0.587  -1.895  12.908  1.00  0.460          H  
ATOM   3251  HA  GLU A 208      -0.986  -3.684  14.363  1.00  0.490          H  
ATOM   3252 1HB  GLU A 208      -1.849  -1.702  15.523  1.00  0.670          H  
ATOM   3253 2HB  GLU A 208      -0.129  -1.554  15.240  1.00  0.670          H  
ATOM   3254 1HG  GLU A 208      -2.086  -0.254  13.322  1.00  0.670          H  
ATOM   3255 2HG  GLU A 208      -1.750   0.476  14.879  1.00  0.670          H  
ATOM   3256  N   VAL A 209      -2.580  -2.560  11.857  1.00  0.390          N  
ATOM   3257  CA  VAL A 209      -3.735  -2.634  10.988  1.00  0.410          C  
ATOM   3258  C   VAL A 209      -4.185  -4.084  10.723  1.00  0.410          C  
ATOM   3259  O   VAL A 209      -5.361  -4.334  10.455  1.00  0.480          O  
ATOM   3260  CB  VAL A 209      -3.412  -1.907   9.656  1.00  0.570          C  
ATOM   3261  CG1 VAL A 209      -3.173  -0.427   9.930  1.00  0.570          C  
ATOM   3262  CG2 VAL A 209      -2.109  -2.518   8.985  1.00  0.570          C  
ATOM   3263  H   VAL A 209      -1.706  -2.237  11.489  1.00  0.470          H  
ATOM   3264  HA  VAL A 209      -4.558  -2.108  11.474  1.00  0.490          H  
ATOM   3265  HB  VAL A 209      -4.263  -2.000   8.984  1.00  0.680          H  
ATOM   3266 1HG1 VAL A 209      -2.961   0.093   8.996  1.00  0.680          H  
ATOM   3267 2HG1 VAL A 209      -4.066  -0.001  10.387  1.00  0.680          H  
ATOM   3268 3HG1 VAL A 209      -2.328  -0.303  10.611  1.00  0.680          H  
ATOM   3269 1HG2 VAL A 209      -1.904  -1.990   8.055  1.00  0.680          H  
ATOM   3270 2HG2 VAL A 209      -1.261  -2.403   9.641  1.00  0.680          H  
ATOM   3271 3HG2 VAL A 209      -2.237  -3.566   8.769  1.00  0.680          H  
ATOM   3272  N   CYS A 210      -3.242  -5.029  10.765  1.00  0.370          N  
ATOM   3273  CA  CYS A 210      -3.530  -6.432  10.491  1.00  0.410          C  
ATOM   3274  C   CYS A 210      -3.824  -7.184  11.784  1.00  0.410          C  
ATOM   3275  O   CYS A 210      -3.602  -6.681  12.883  1.00  0.420          O  
ATOM   3276  CB  CYS A 210      -2.365  -7.098   9.745  1.00  0.560          C  
ATOM   3277  SG  CYS A 210      -0.869  -7.378  10.715  1.00  0.560          S  
ATOM   3278  H   CYS A 210      -2.290  -4.769  11.021  1.00  0.440          H  
ATOM   3279  HA  CYS A 210      -4.410  -6.486   9.850  1.00  0.490          H  
ATOM   3280 1HB  CYS A 210      -2.691  -8.048   9.335  1.00  0.670          H  
ATOM   3281 2HB  CYS A 210      -2.082  -6.469   8.916  1.00  0.670          H  
ATOM   3282  HG  CYS A 210      -0.773  -6.146  11.242  1.00  0.670          H  
ATOM   3283  N   ASP A 211      -4.331  -8.403  11.672  1.00  0.440          N  
ATOM   3284  CA  ASP A 211      -4.616  -9.214  12.854  1.00  0.470          C  
ATOM   3285  C   ASP A 211      -3.363  -9.420  13.708  1.00  0.460          C  
ATOM   3286  O   ASP A 211      -2.255  -9.546  13.185  1.00  0.440          O  
ATOM   3287  CB  ASP A 211      -5.221 -10.551  12.457  1.00  0.650          C  
ATOM   3288  CG  ASP A 211      -5.780 -11.317  13.619  1.00  0.650          C  
ATOM   3289  OD1 ASP A 211      -6.972 -11.181  13.863  1.00  0.650          O  
ATOM   3290  OD2 ASP A 211      -5.043 -12.009  14.315  1.00  0.650          O  
ATOM   3291  H   ASP A 211      -4.523  -8.781  10.754  1.00  0.530          H  
ATOM   3292  HA  ASP A 211      -5.334  -8.679  13.469  1.00  0.560          H  
ATOM   3293 1HB  ASP A 211      -6.031 -10.375  11.759  1.00  0.780          H  
ATOM   3294 2HB  ASP A 211      -4.493 -11.150  11.957  1.00  0.780          H  
ATOM   3295  N   SER A 212      -3.517  -9.481  15.029  1.00  0.500          N  
ATOM   3296  CA  SER A 212      -2.346  -9.645  15.888  1.00  0.500          C  
ATOM   3297  C   SER A 212      -1.533 -10.933  15.646  1.00  0.480          C  
ATOM   3298  O   SER A 212      -0.314 -10.926  15.869  1.00  0.470          O  
ATOM   3299  CB  SER A 212      -2.761  -9.566  17.345  1.00  0.700          C  
ATOM   3300  OG  SER A 212      -3.602 -10.627  17.694  1.00  0.700          O  
ATOM   3301  H   SER A 212      -4.436  -9.415  15.445  1.00  0.600          H  
ATOM   3302  HA  SER A 212      -1.686  -8.799  15.695  1.00  0.600          H  
ATOM   3303 1HB  SER A 212      -1.874  -9.581  17.975  1.00  0.840          H  
ATOM   3304 2HB  SER A 212      -3.267  -8.625  17.521  1.00  0.840          H  
ATOM   3305  HG  SER A 212      -3.724 -10.569  18.647  1.00  0.840          H  
ATOM   3306  N   ASP A 213      -2.145 -12.001  15.098  1.00  0.460          N  
ATOM   3307  CA  ASP A 213      -1.366 -13.218  14.835  1.00  0.430          C  
ATOM   3308  C   ASP A 213      -0.496 -13.013  13.605  1.00  0.390          C  
ATOM   3309  O   ASP A 213       0.537 -13.669  13.425  1.00  0.390          O  
ATOM   3310  CB  ASP A 213      -2.263 -14.441  14.607  1.00  0.610          C  
ATOM   3311  CG  ASP A 213      -3.007 -14.946  15.873  1.00  0.610          C  
ATOM   3312  OD1 ASP A 213      -2.628 -14.620  16.971  1.00  0.610          O  
ATOM   3313  OD2 ASP A 213      -3.978 -15.675  15.700  1.00  0.610          O  
ATOM   3314  H   ASP A 213      -3.164 -11.989  14.914  1.00  0.550          H  
ATOM   3315  HA  ASP A 213      -0.718 -13.412  15.690  1.00  0.520          H  
ATOM   3316 1HB  ASP A 213      -3.013 -14.189  13.851  1.00  0.740          H  
ATOM   3317 2HB  ASP A 213      -1.664 -15.261  14.206  1.00  0.740          H  
ATOM   3318  N   VAL A 214      -0.965 -12.134  12.727  1.00  0.380          N  
ATOM   3319  CA  VAL A 214      -0.328 -11.829  11.474  1.00  0.370          C  
ATOM   3320  C   VAL A 214       0.885 -11.004  11.823  1.00  0.370          C  
ATOM   3321  O   VAL A 214       2.001 -11.312  11.404  1.00  0.350          O  
ATOM   3322  CB  VAL A 214      -1.356 -11.126  10.554  1.00  0.520          C  
ATOM   3323  CG1 VAL A 214      -0.787 -10.619   9.291  1.00  0.520          C  
ATOM   3324  CG2 VAL A 214      -2.412 -12.088  10.237  1.00  0.520          C  
ATOM   3325  H   VAL A 214      -1.777 -11.577  12.985  1.00  0.460          H  
ATOM   3326  HA  VAL A 214      -0.006 -12.751  11.006  1.00  0.440          H  
ATOM   3327  HB  VAL A 214      -1.763 -10.295  11.069  1.00  0.630          H  
ATOM   3328 1HG1 VAL A 214      -1.564 -10.138   8.701  1.00  0.630          H  
ATOM   3329 2HG1 VAL A 214      -0.041  -9.915   9.521  1.00  0.630          H  
ATOM   3330 3HG1 VAL A 214      -0.376 -11.411   8.726  1.00  0.630          H  
ATOM   3331 1HG2 VAL A 214      -3.120 -11.580   9.652  1.00  0.630          H  
ATOM   3332 2HG2 VAL A 214      -1.993 -12.922   9.680  1.00  0.630          H  
ATOM   3333 3HG2 VAL A 214      -2.878 -12.457  11.140  1.00  0.630          H  
ATOM   3334  N   SER A 215       0.675 -10.011  12.679  1.00  0.390          N  
ATOM   3335  CA  SER A 215       1.744  -9.141  13.127  1.00  0.390          C  
ATOM   3336  C   SER A 215       2.874  -9.966  13.752  1.00  0.390          C  
ATOM   3337  O   SER A 215       4.051  -9.759  13.433  1.00  0.400          O  
ATOM   3338  CB  SER A 215       1.210  -8.159  14.137  1.00  0.550          C  
ATOM   3339  OG  SER A 215       2.209  -7.303  14.558  1.00  0.550          O  
ATOM   3340  H   SER A 215      -0.285  -9.820  12.980  1.00  0.470          H  
ATOM   3341  HA  SER A 215       2.133  -8.588  12.270  1.00  0.470          H  
ATOM   3342 1HB  SER A 215       0.387  -7.585  13.704  1.00  0.660          H  
ATOM   3343 2HB  SER A 215       0.818  -8.700  14.990  1.00  0.660          H  
ATOM   3344  HG  SER A 215       2.203  -6.569  13.902  1.00  0.660          H  
ATOM   3345  N   GLU A 216       2.540 -10.934  14.626  1.00  0.390          N  
ATOM   3346  CA  GLU A 216       3.589 -11.756  15.232  1.00  0.390          C  
ATOM   3347  C   GLU A 216       4.464 -12.476  14.206  1.00  0.360          C  
ATOM   3348  O   GLU A 216       5.696 -12.438  14.317  1.00  0.370          O  
ATOM   3349  CB  GLU A 216       3.006 -12.804  16.184  1.00  0.550          C  
ATOM   3350  CG  GLU A 216       4.092 -13.693  16.836  1.00  0.550          C  
ATOM   3351  CD  GLU A 216       3.581 -14.689  17.837  1.00  0.550          C  
ATOM   3352  OE1 GLU A 216       2.434 -14.639  18.183  1.00  0.550          O  
ATOM   3353  OE2 GLU A 216       4.361 -15.527  18.245  1.00  0.550          O  
ATOM   3354  H   GLU A 216       1.562 -11.057  14.911  1.00  0.470          H  
ATOM   3355  HA  GLU A 216       4.232 -11.096  15.812  1.00  0.470          H  
ATOM   3356 1HB  GLU A 216       2.438 -12.309  16.971  1.00  0.660          H  
ATOM   3357 2HB  GLU A 216       2.315 -13.450  15.636  1.00  0.660          H  
ATOM   3358 1HG  GLU A 216       4.602 -14.250  16.051  1.00  0.660          H  
ATOM   3359 2HG  GLU A 216       4.826 -13.048  17.314  1.00  0.660          H  
ATOM   3360  N   LEU A 217       3.857 -13.098  13.191  1.00  0.350          N  
ATOM   3361  CA  LEU A 217       4.666 -13.811  12.201  1.00  0.350          C  
ATOM   3362  C   LEU A 217       5.503 -12.876  11.337  1.00  0.340          C  
ATOM   3363  O   LEU A 217       6.607 -13.244  10.900  1.00  0.360          O  
ATOM   3364  CB  LEU A 217       3.774 -14.670  11.307  1.00  0.490          C  
ATOM   3365  CG  LEU A 217       3.530 -16.143  11.726  1.00  0.490          C  
ATOM   3366  CD1 LEU A 217       4.830 -16.951  11.599  1.00  0.490          C  
ATOM   3367  CD2 LEU A 217       2.967 -16.193  13.160  1.00  0.490          C  
ATOM   3368  H   LEU A 217       2.828 -13.128  13.154  1.00  0.420          H  
ATOM   3369  HA  LEU A 217       5.356 -14.443  12.745  1.00  0.420          H  
ATOM   3370 1HB  LEU A 217       2.803 -14.181  11.271  1.00  0.590          H  
ATOM   3371 2HB  LEU A 217       4.191 -14.675  10.301  1.00  0.590          H  
ATOM   3372  HG  LEU A 217       2.822 -16.580  11.053  1.00  0.590          H  
ATOM   3373 1HD1 LEU A 217       4.633 -17.989  11.863  1.00  0.590          H  
ATOM   3374 2HD1 LEU A 217       5.186 -16.904  10.565  1.00  0.590          H  
ATOM   3375 3HD1 LEU A 217       5.601 -16.566  12.253  1.00  0.590          H  
ATOM   3376 1HD2 LEU A 217       2.777 -17.228  13.434  1.00  0.590          H  
ATOM   3377 2HD2 LEU A 217       3.675 -15.765  13.866  1.00  0.590          H  
ATOM   3378 3HD2 LEU A 217       2.035 -15.635  13.210  1.00  0.590          H  
ATOM   3379  N   ILE A 218       4.972 -11.687  11.068  1.00  0.330          N  
ATOM   3380  CA  ILE A 218       5.662 -10.690  10.266  1.00  0.340          C  
ATOM   3381  C   ILE A 218       6.883 -10.203  11.008  1.00  0.320          C  
ATOM   3382  O   ILE A 218       7.954 -10.090  10.414  1.00  0.330          O  
ATOM   3383  CB  ILE A 218       4.736  -9.529   9.945  1.00  0.470          C  
ATOM   3384  CG1 ILE A 218       3.666 -10.084   9.064  1.00  0.470          C  
ATOM   3385  CG2 ILE A 218       5.541  -8.355   9.252  1.00  0.470          C  
ATOM   3386  CD1 ILE A 218       2.516  -9.241   8.925  1.00  0.470          C  
ATOM   3387  H   ILE A 218       4.024 -11.490  11.417  1.00  0.400          H  
ATOM   3388  HA  ILE A 218       5.980 -11.152   9.334  1.00  0.410          H  
ATOM   3389  HB  ILE A 218       4.263  -9.174  10.858  1.00  0.570          H  
ATOM   3390 1HG1 ILE A 218       4.080 -10.278   8.079  1.00  0.570          H  
ATOM   3391 2HG1 ILE A 218       3.340 -11.016   9.468  1.00  0.570          H  
ATOM   3392 1HG2 ILE A 218       4.884  -7.538   9.014  1.00  0.570          H  
ATOM   3393 2HG2 ILE A 218       6.314  -7.988   9.917  1.00  0.570          H  
ATOM   3394 3HG2 ILE A 218       6.009  -8.719   8.336  1.00  0.570          H  
ATOM   3395 1HD1 ILE A 218       1.820  -9.757   8.299  1.00  0.570          H  
ATOM   3396 2HD1 ILE A 218       2.075  -9.055   9.896  1.00  0.570          H  
ATOM   3397 3HD1 ILE A 218       2.784  -8.339   8.480  1.00  0.570          H  
ATOM   3398  N   SER A 219       6.716  -9.890  12.296  1.00  0.330          N  
ATOM   3399  CA  SER A 219       7.810  -9.421  13.127  1.00  0.330          C  
ATOM   3400  C   SER A 219       8.915 -10.467  13.161  1.00  0.340          C  
ATOM   3401  O   SER A 219      10.087 -10.139  12.950  1.00  0.350          O  
ATOM   3402  CB  SER A 219       7.307  -9.149  14.529  1.00  0.460          C  
ATOM   3403  OG  SER A 219       8.336  -8.709  15.367  1.00  0.460          O  
ATOM   3404  H   SER A 219       5.783  -9.974  12.711  1.00  0.400          H  
ATOM   3405  HA  SER A 219       8.207  -8.500  12.702  1.00  0.400          H  
ATOM   3406 1HB  SER A 219       6.518  -8.400  14.489  1.00  0.550          H  
ATOM   3407 2HB  SER A 219       6.864 -10.060  14.936  1.00  0.550          H  
ATOM   3408  HG  SER A 219       7.935  -8.600  16.232  1.00  0.550          H  
ATOM   3409  N   LYS A 220       8.547 -11.740  13.392  1.00  0.350          N  
ATOM   3410  CA  LYS A 220       9.542 -12.807  13.418  1.00  0.390          C  
ATOM   3411  C   LYS A 220      10.265 -12.946  12.081  1.00  0.390          C  
ATOM   3412  O   LYS A 220      11.491 -13.108  12.058  1.00  0.420          O  
ATOM   3413  CB  LYS A 220       8.901 -14.136  13.805  1.00  0.530          C  
ATOM   3414  CG  LYS A 220       8.487 -14.230  15.261  1.00  0.530          C  
ATOM   3415  CD  LYS A 220       7.824 -15.566  15.563  1.00  0.530          C  
ATOM   3416  CE  LYS A 220       7.443 -15.672  17.035  1.00  0.530          C  
ATOM   3417  NZ  LYS A 220       6.744 -16.954  17.343  1.00  0.530          N  
ATOM   3418  H   LYS A 220       7.562 -11.946  13.588  1.00  0.420          H  
ATOM   3419  HA  LYS A 220      10.288 -12.556  14.170  1.00  0.470          H  
ATOM   3420 1HB  LYS A 220       8.008 -14.292  13.195  1.00  0.640          H  
ATOM   3421 2HB  LYS A 220       9.592 -14.950  13.591  1.00  0.640          H  
ATOM   3422 1HG  LYS A 220       9.365 -14.109  15.895  1.00  0.640          H  
ATOM   3423 2HG  LYS A 220       7.785 -13.428  15.488  1.00  0.640          H  
ATOM   3424 1HD  LYS A 220       6.915 -15.658  14.959  1.00  0.640          H  
ATOM   3425 2HD  LYS A 220       8.497 -16.381  15.307  1.00  0.640          H  
ATOM   3426 1HE  LYS A 220       8.343 -15.605  17.643  1.00  0.640          H  
ATOM   3427 2HE  LYS A 220       6.788 -14.844  17.289  1.00  0.640          H  
ATOM   3428 1HZ  LYS A 220       6.501 -16.975  18.329  1.00  0.640          H  
ATOM   3429 2HZ  LYS A 220       5.895 -17.020  16.791  1.00  0.640          H  
ATOM   3430 3HZ  LYS A 220       7.346 -17.732  17.127  1.00  0.640          H  
ATOM   3431  N   THR A 221       9.529 -12.852  10.969  1.00  0.370          N  
ATOM   3432  CA  THR A 221      10.151 -12.942   9.662  1.00  0.410          C  
ATOM   3433  C   THR A 221      11.116 -11.786   9.462  1.00  0.400          C  
ATOM   3434  O   THR A 221      12.254 -11.986   9.036  1.00  0.460          O  
ATOM   3435  CB  THR A 221       9.118 -12.955   8.525  1.00  0.560          C  
ATOM   3436  OG1 THR A 221       8.273 -14.114   8.659  1.00  0.560          O  
ATOM   3437  CG2 THR A 221       9.854 -13.010   7.183  1.00  0.560          C  
ATOM   3438  H   THR A 221       8.512 -12.764  11.028  1.00  0.440          H  
ATOM   3439  HA  THR A 221      10.715 -13.871   9.612  1.00  0.490          H  
ATOM   3440  HB  THR A 221       8.501 -12.056   8.575  1.00  0.670          H  
ATOM   3441  HG1 THR A 221       7.686 -13.998   9.444  1.00  0.670          H  
ATOM   3442 1HG2 THR A 221       9.138 -13.023   6.396  1.00  0.670          H  
ATOM   3443 2HG2 THR A 221      10.490 -12.136   7.061  1.00  0.670          H  
ATOM   3444 3HG2 THR A 221      10.466 -13.909   7.135  1.00  0.670          H  
ATOM   3445  N   LEU A 222      10.697 -10.571   9.797  1.00  0.350          N  
ATOM   3446  CA  LEU A 222      11.580  -9.445   9.600  1.00  0.340          C  
ATOM   3447  C   LEU A 222      12.864  -9.658  10.407  1.00  0.380          C  
ATOM   3448  O   LEU A 222      13.958  -9.436   9.873  1.00  0.400          O  
ATOM   3449  CB  LEU A 222      10.847  -8.149   9.992  1.00  0.480          C  
ATOM   3450  CG  LEU A 222       9.707  -7.644   9.046  1.00  0.480          C  
ATOM   3451  CD1 LEU A 222       8.940  -6.537   9.755  1.00  0.480          C  
ATOM   3452  CD2 LEU A 222      10.304  -7.071   7.733  1.00  0.480          C  
ATOM   3453  H   LEU A 222       9.747 -10.433  10.148  1.00  0.420          H  
ATOM   3454  HA  LEU A 222      11.852  -9.400   8.549  1.00  0.410          H  
ATOM   3455 1HB  LEU A 222      10.402  -8.313  10.974  1.00  0.580          H  
ATOM   3456 2HB  LEU A 222      11.538  -7.366  10.072  1.00  0.580          H  
ATOM   3457  HG  LEU A 222       9.029  -8.465   8.820  1.00  0.580          H  
ATOM   3458 1HD1 LEU A 222       8.143  -6.186   9.118  1.00  0.580          H  
ATOM   3459 2HD1 LEU A 222       8.515  -6.923  10.681  1.00  0.580          H  
ATOM   3460 3HD1 LEU A 222       9.606  -5.719   9.977  1.00  0.580          H  
ATOM   3461 1HD2 LEU A 222       9.507  -6.717   7.090  1.00  0.580          H  
ATOM   3462 2HD2 LEU A 222      10.967  -6.243   7.967  1.00  0.580          H  
ATOM   3463 3HD2 LEU A 222      10.862  -7.839   7.205  1.00  0.580          H  
ATOM   3464  N   LYS A 223      12.764 -10.181  11.639  1.00  0.390          N  
ATOM   3465  CA  LYS A 223      13.976 -10.444  12.416  1.00  0.440          C  
ATOM   3466  C   LYS A 223      14.877 -11.441  11.689  1.00  0.470          C  
ATOM   3467  O   LYS A 223      16.086 -11.211  11.554  1.00  0.510          O  
ATOM   3468  CB  LYS A 223      13.633 -10.988  13.805  1.00  0.600          C  
ATOM   3469  CG  LYS A 223      13.010  -9.976  14.755  1.00  0.600          C  
ATOM   3470  CD  LYS A 223      12.657 -10.618  16.099  1.00  0.600          C  
ATOM   3471  CE  LYS A 223      11.985  -9.618  17.035  1.00  0.600          C  
ATOM   3472  NZ  LYS A 223      11.606 -10.240  18.341  1.00  0.600          N  
ATOM   3473  H   LYS A 223      11.838 -10.333  12.053  1.00  0.470          H  
ATOM   3474  HA  LYS A 223      14.530  -9.528  12.528  1.00  0.530          H  
ATOM   3475 1HB  LYS A 223      12.936 -11.815  13.703  1.00  0.720          H  
ATOM   3476 2HB  LYS A 223      14.536 -11.379  14.269  1.00  0.720          H  
ATOM   3477 1HG  LYS A 223      13.711  -9.154  14.912  1.00  0.720          H  
ATOM   3478 2HG  LYS A 223      12.111  -9.570  14.307  1.00  0.720          H  
ATOM   3479 1HD  LYS A 223      11.974 -11.454  15.929  1.00  0.720          H  
ATOM   3480 2HD  LYS A 223      13.561 -11.001  16.573  1.00  0.720          H  
ATOM   3481 1HE  LYS A 223      12.668  -8.790  17.222  1.00  0.720          H  
ATOM   3482 2HE  LYS A 223      11.084  -9.231  16.551  1.00  0.720          H  
ATOM   3483 1HZ  LYS A 223      11.164  -9.543  18.926  1.00  0.720          H  
ATOM   3484 2HZ  LYS A 223      10.961 -11.001  18.178  1.00  0.720          H  
ATOM   3485 3HZ  LYS A 223      12.432 -10.593  18.803  1.00  0.720          H  
ATOM   3486  N   ASN A 224      14.279 -12.507  11.147  1.00  0.480          N  
ATOM   3487  CA  ASN A 224      15.018 -13.547  10.438  1.00  0.520          C  
ATOM   3488  C   ASN A 224      15.711 -13.020   9.179  1.00  0.530          C  
ATOM   3489  O   ASN A 224      16.779 -13.511   8.801  1.00  0.580          O  
ATOM   3490  CB  ASN A 224      14.095 -14.696  10.080  1.00  0.710          C  
ATOM   3491  CG  ASN A 224      13.683 -15.519  11.275  1.00  0.710          C  
ATOM   3492  OD1 ASN A 224      14.333 -15.516  12.329  1.00  0.710          O  
ATOM   3493  ND2 ASN A 224      12.598 -16.236  11.127  1.00  0.710          N  
ATOM   3494  H   ASN A 224      13.275 -12.638  11.317  1.00  0.580          H  
ATOM   3495  HA  ASN A 224      15.797 -13.920  11.102  1.00  0.620          H  
ATOM   3496 1HB  ASN A 224      13.200 -14.303   9.604  1.00  0.850          H  
ATOM   3497 2HB  ASN A 224      14.589 -15.343   9.359  1.00  0.850          H  
ATOM   3498 1HD2 ASN A 224      12.269 -16.801  11.882  1.00  0.850          H  
ATOM   3499 2HD2 ASN A 224      12.097 -16.216  10.265  1.00  0.850          H  
ATOM   3500  N   LYS A 225      15.137 -11.990   8.555  1.00  0.510          N  
ATOM   3501  CA  LYS A 225      15.693 -11.407   7.342  1.00  0.540          C  
ATOM   3502  C   LYS A 225      16.777 -10.356   7.607  1.00  0.550          C  
ATOM   3503  O   LYS A 225      17.371  -9.847   6.656  1.00  0.580          O  
ATOM   3504  CB  LYS A 225      14.582 -10.766   6.487  1.00  0.740          C  
ATOM   3505  CG  LYS A 225      13.456 -11.733   5.985  1.00  0.740          C  
ATOM   3506  CD  LYS A 225      13.922 -12.818   5.031  1.00  0.740          C  
ATOM   3507  CE  LYS A 225      14.231 -12.294   3.652  1.00  0.740          C  
ATOM   3508  NZ  LYS A 225      14.616 -13.390   2.750  1.00  0.740          N  
ATOM   3509  H   LYS A 225      14.227 -11.653   8.892  1.00  0.610          H  
ATOM   3510  HA  LYS A 225      16.167 -12.203   6.775  1.00  0.650          H  
ATOM   3511 1HB  LYS A 225      14.086 -10.002   7.091  1.00  0.890          H  
ATOM   3512 2HB  LYS A 225      15.024 -10.258   5.633  1.00  0.890          H  
ATOM   3513 1HG  LYS A 225      13.038 -12.240   6.828  1.00  0.890          H  
ATOM   3514 2HG  LYS A 225      12.664 -11.154   5.513  1.00  0.890          H  
ATOM   3515 1HD  LYS A 225      14.787 -13.336   5.427  1.00  0.890          H  
ATOM   3516 2HD  LYS A 225      13.115 -13.546   4.934  1.00  0.890          H  
ATOM   3517 1HE  LYS A 225      13.349 -11.800   3.247  1.00  0.890          H  
ATOM   3518 2HE  LYS A 225      15.049 -11.579   3.696  1.00  0.890          H  
ATOM   3519 1HZ  LYS A 225      14.814 -12.999   1.825  1.00  0.890          H  
ATOM   3520 2HZ  LYS A 225      15.445 -13.840   3.103  1.00  0.890          H  
ATOM   3521 3HZ  LYS A 225      13.872 -14.059   2.672  1.00  0.890          H  
ATOM   3522  N   GLY A 226      17.058 -10.019   8.874  1.00  0.550          N  
ATOM   3523  CA  GLY A 226      18.057  -8.986   9.141  1.00  0.600          C  
ATOM   3524  C   GLY A 226      17.479  -7.624   9.544  1.00  0.580          C  
ATOM   3525  O   GLY A 226      18.176  -6.597   9.442  1.00  0.650          O  
ATOM   3526  H   GLY A 226      16.596 -10.492   9.659  1.00  0.660          H  
ATOM   3527 1HA  GLY A 226      18.710  -9.343   9.937  1.00  0.720          H  
ATOM   3528 2HA  GLY A 226      18.685  -8.861   8.262  1.00  0.720          H  
ATOM   3529  N   VAL A 227      16.216  -7.611   9.991  1.00  0.510          N  
ATOM   3530  CA  VAL A 227      15.576  -6.385  10.416  1.00  0.480          C  
ATOM   3531  C   VAL A 227      15.381  -6.370  11.944  1.00  0.500          C  
ATOM   3532  O   VAL A 227      14.735  -7.244  12.507  1.00  0.610          O  
ATOM   3533  CB  VAL A 227      14.191  -6.285   9.768  1.00  0.680          C  
ATOM   3534  CG1 VAL A 227      13.507  -4.991  10.159  1.00  0.680          C  
ATOM   3535  CG2 VAL A 227      14.274  -6.515   8.234  1.00  0.680          C  
ATOM   3536  H   VAL A 227      15.664  -8.471  10.040  1.00  0.610          H  
ATOM   3537  HA  VAL A 227      16.193  -5.561  10.113  1.00  0.580          H  
ATOM   3538  HB  VAL A 227      13.614  -7.037  10.184  1.00  0.820          H  
ATOM   3539 1HG1 VAL A 227      12.514  -4.985   9.739  1.00  0.820          H  
ATOM   3540 2HG1 VAL A 227      13.436  -4.913  11.238  1.00  0.820          H  
ATOM   3541 3HG1 VAL A 227      14.059  -4.145   9.785  1.00  0.820          H  
ATOM   3542 1HG2 VAL A 227      13.284  -6.497   7.811  1.00  0.820          H  
ATOM   3543 2HG2 VAL A 227      14.859  -5.775   7.764  1.00  0.820          H  
ATOM   3544 3HG2 VAL A 227      14.722  -7.491   8.039  1.00  0.820          H  
ATOM   3545  N   GLN A 228      15.919  -5.376  12.631  1.00  0.440          N  
ATOM   3546  CA  GLN A 228      15.731  -5.310  14.076  1.00  0.470          C  
ATOM   3547  C   GLN A 228      14.370  -4.710  14.378  1.00  0.420          C  
ATOM   3548  O   GLN A 228      13.987  -3.687  13.810  1.00  0.400          O  
ATOM   3549  CB  GLN A 228      16.822  -4.501  14.780  1.00  0.650          C  
ATOM   3550  CG  GLN A 228      16.658  -4.471  16.304  1.00  0.650          C  
ATOM   3551  CD  GLN A 228      17.738  -3.718  17.018  1.00  0.650          C  
ATOM   3552  OE1 GLN A 228      18.553  -3.027  16.412  1.00  0.650          O  
ATOM   3553  NE2 GLN A 228      17.753  -3.842  18.339  1.00  0.650          N  
ATOM   3554  H   GLN A 228      16.438  -4.666  12.123  1.00  0.530          H  
ATOM   3555  HA  GLN A 228      15.746  -6.324  14.478  1.00  0.560          H  
ATOM   3556 1HB  GLN A 228      17.796  -4.934  14.556  1.00  0.780          H  
ATOM   3557 2HB  GLN A 228      16.834  -3.497  14.415  1.00  0.780          H  
ATOM   3558 1HG  GLN A 228      15.721  -3.987  16.546  1.00  0.780          H  
ATOM   3559 2HG  GLN A 228      16.655  -5.494  16.677  1.00  0.780          H  
ATOM   3560 1HE2 GLN A 228      18.448  -3.365  18.880  1.00  0.780          H  
ATOM   3561 2HE2 GLN A 228      17.071  -4.413  18.800  1.00  0.780          H  
ATOM   3562  N   ILE A 229      13.626  -5.339  15.275  1.00  0.440          N  
ATOM   3563  CA  ILE A 229      12.311  -4.815  15.614  1.00  0.470          C  
ATOM   3564  C   ILE A 229      12.263  -4.222  17.016  1.00  0.450          C  
ATOM   3565  O   ILE A 229      12.468  -4.928  18.006  1.00  0.440          O  
ATOM   3566  CB  ILE A 229      11.248  -5.935  15.467  1.00  0.650          C  
ATOM   3567  CG1 ILE A 229      11.278  -6.552  13.998  1.00  0.650          C  
ATOM   3568  CG2 ILE A 229       9.870  -5.428  15.835  1.00  0.650          C  
ATOM   3569  CD1 ILE A 229      10.991  -5.579  12.859  1.00  0.650          C  
ATOM   3570  H   ILE A 229      13.981  -6.171  15.725  1.00  0.530          H  
ATOM   3571  HA  ILE A 229      12.065  -4.006  14.930  1.00  0.560          H  
ATOM   3572  HB  ILE A 229      11.502  -6.742  16.140  1.00  0.780          H  
ATOM   3573 1HG1 ILE A 229      12.270  -6.973  13.825  1.00  0.780          H  
ATOM   3574 2HG1 ILE A 229      10.544  -7.370  13.943  1.00  0.780          H  
ATOM   3575 1HG2 ILE A 229       9.151  -6.238  15.749  1.00  0.780          H  
ATOM   3576 2HG2 ILE A 229       9.872  -5.064  16.859  1.00  0.780          H  
ATOM   3577 3HG2 ILE A 229       9.596  -4.630  15.175  1.00  0.780          H  
ATOM   3578 1HD1 ILE A 229      11.057  -6.106  11.932  1.00  0.780          H  
ATOM   3579 2HD1 ILE A 229       9.998  -5.159  12.956  1.00  0.780          H  
ATOM   3580 3HD1 ILE A 229      11.717  -4.780  12.855  1.00  0.780          H  
ATOM   3581  N   ILE A 230      11.957  -2.926  17.084  1.00  0.440          N  
ATOM   3582  CA  ILE A 230      11.847  -2.193  18.334  1.00  0.420          C  
ATOM   3583  C   ILE A 230      10.447  -1.604  18.436  1.00  0.380          C  
ATOM   3584  O   ILE A 230      10.061  -0.791  17.594  1.00  0.370          O  
ATOM   3585  CB  ILE A 230      12.890  -1.046  18.384  1.00  0.600          C  
ATOM   3586  CG1 ILE A 230      14.325  -1.626  18.269  1.00  0.600          C  
ATOM   3587  CG2 ILE A 230      12.697  -0.192  19.646  1.00  0.600          C  
ATOM   3588  CD1 ILE A 230      15.420  -0.588  18.103  1.00  0.600          C  
ATOM   3589  H   ILE A 230      11.815  -2.404  16.213  1.00  0.530          H  
ATOM   3590  HA  ILE A 230      12.003  -2.875  19.169  1.00  0.500          H  
ATOM   3591  HB  ILE A 230      12.747  -0.420  17.514  1.00  0.720          H  
ATOM   3592 1HG1 ILE A 230      14.537  -2.231  19.147  1.00  0.720          H  
ATOM   3593 2HG1 ILE A 230      14.359  -2.264  17.395  1.00  0.720          H  
ATOM   3594 1HG2 ILE A 230      13.394   0.635  19.665  1.00  0.720          H  
ATOM   3595 2HG2 ILE A 230      11.695   0.201  19.652  1.00  0.720          H  
ATOM   3596 3HG2 ILE A 230      12.845  -0.809  20.532  1.00  0.720          H  
ATOM   3597 1HD1 ILE A 230      16.382  -1.089  18.000  1.00  0.720          H  
ATOM   3598 2HD1 ILE A 230      15.222  -0.010  17.217  1.00  0.720          H  
ATOM   3599 3HD1 ILE A 230      15.460   0.072  18.959  1.00  0.720          H  
ATOM   3600  N   THR A 231       9.705  -1.969  19.475  1.00  0.370          N  
ATOM   3601  CA  THR A 231       8.341  -1.468  19.639  1.00  0.350          C  
ATOM   3602  C   THR A 231       8.195  -0.607  20.876  1.00  0.340          C  
ATOM   3603  O   THR A 231       9.062  -0.615  21.755  1.00  0.370          O  
ATOM   3604  CB  THR A 231       7.324  -2.624  19.642  1.00  0.500          C  
ATOM   3605  OG1 THR A 231       7.623  -3.539  20.703  1.00  0.500          O  
ATOM   3606  CG2 THR A 231       7.337  -3.333  18.306  1.00  0.500          C  
ATOM   3607  H   THR A 231      10.066  -2.632  20.151  1.00  0.440          H  
ATOM   3608  HA  THR A 231       8.099  -0.831  18.794  1.00  0.420          H  
ATOM   3609  HB  THR A 231       6.340  -2.223  19.812  1.00  0.600          H  
ATOM   3610  HG1 THR A 231       6.844  -4.096  20.862  1.00  0.600          H  
ATOM   3611 1HG2 THR A 231       6.603  -4.134  18.313  1.00  0.600          H  
ATOM   3612 2HG2 THR A 231       7.084  -2.616  17.537  1.00  0.600          H  
ATOM   3613 3HG2 THR A 231       8.318  -3.742  18.117  1.00  0.600          H  
ATOM   3614  N   ASN A 232       7.068   0.122  20.952  1.00  0.310          N  
ATOM   3615  CA  ASN A 232       6.780   1.025  22.065  1.00  0.340          C  
ATOM   3616  C   ASN A 232       7.933   2.011  22.248  1.00  0.370          C  
ATOM   3617  O   ASN A 232       8.375   2.253  23.375  1.00  0.420          O  
ATOM   3618  CB  ASN A 232       6.552   0.263  23.365  1.00  0.460          C  
ATOM   3619  CG  ASN A 232       5.350  -0.640  23.365  1.00  0.460          C  
ATOM   3620  OD1 ASN A 232       4.261  -0.296  22.884  1.00  0.460          O  
ATOM   3621  ND2 ASN A 232       5.533  -1.811  23.928  1.00  0.460          N  
ATOM   3622  H   ASN A 232       6.395   0.060  20.180  1.00  0.370          H  
ATOM   3623  HA  ASN A 232       5.887   1.604  21.820  1.00  0.410          H  
ATOM   3624 1HB  ASN A 232       7.428  -0.334  23.601  1.00  0.560          H  
ATOM   3625 2HB  ASN A 232       6.435   0.980  24.175  1.00  0.560          H  
ATOM   3626 1HD2 ASN A 232       4.785  -2.470  23.988  1.00  0.560          H  
ATOM   3627 2HD2 ASN A 232       6.430  -2.043  24.309  1.00  0.560          H  
ATOM   3628  N   ALA A 233       8.409   2.575  21.135  1.00  0.370          N  
ATOM   3629  CA  ALA A 233       9.545   3.481  21.123  1.00  0.430          C  
ATOM   3630  C   ALA A 233       9.440   4.521  20.016  1.00  0.410          C  
ATOM   3631  O   ALA A 233       8.706   4.351  19.051  1.00  0.340          O  
ATOM   3632  CB  ALA A 233      10.800   2.671  20.936  1.00  0.580          C  
ATOM   3633  H   ALA A 233       7.976   2.333  20.240  1.00  0.440          H  
ATOM   3634  HA  ALA A 233       9.574   4.005  22.076  1.00  0.520          H  
ATOM   3635 1HB  ALA A 233      11.658   3.321  20.946  1.00  0.690          H  
ATOM   3636 2HB  ALA A 233      10.883   1.939  21.741  1.00  0.690          H  
ATOM   3637 3HB  ALA A 233      10.727   2.168  19.990  1.00  0.690          H  
ATOM   3638  N   HIS A 234      10.182   5.610  20.152  1.00  0.590          N  
ATOM   3639  CA  HIS A 234      10.107   6.664  19.140  1.00  0.690          C  
ATOM   3640  C   HIS A 234      11.457   7.226  18.733  1.00  0.660          C  
ATOM   3641  O   HIS A 234      12.361   7.379  19.553  1.00  0.620          O  
ATOM   3642  CB  HIS A 234       9.284   7.832  19.688  1.00  0.930          C  
ATOM   3643  CG  HIS A 234       7.910   7.465  20.131  1.00  0.930          C  
ATOM   3644  ND1 HIS A 234       6.826   7.431  19.282  1.00  0.930          N  
ATOM   3645  CD2 HIS A 234       7.451   7.103  21.350  1.00  0.930          C  
ATOM   3646  CE1 HIS A 234       5.752   7.073  19.970  1.00  0.930          C  
ATOM   3647  NE2 HIS A 234       6.109   6.867  21.224  1.00  0.930          N  
ATOM   3648  H   HIS A 234      10.772   5.683  20.983  1.00  0.710          H  
ATOM   3649  HA  HIS A 234       9.623   6.278  18.243  1.00  0.830          H  
ATOM   3650 1HB  HIS A 234       9.800   8.275  20.526  1.00  1.110          H  
ATOM   3651 2HB  HIS A 234       9.201   8.603  18.921  1.00  1.110          H  
ATOM   3652  HD2 HIS A 234       8.044   7.016  22.261  1.00  1.110          H  
ATOM   3653  HE1 HIS A 234       4.742   6.959  19.573  1.00  1.110          H  
ATOM   3654  HE2 HIS A 234       5.494   6.582  21.973  1.00  1.110          H  
ATOM   3655  N   VAL A 235      11.590   7.622  17.469  1.00  0.780          N  
ATOM   3656  CA  VAL A 235      12.833   8.281  17.067  1.00  0.750          C  
ATOM   3657  C   VAL A 235      12.713   9.739  17.514  1.00  0.800          C  
ATOM   3658  O   VAL A 235      11.711  10.388  17.229  1.00  1.020          O  
ATOM   3659  CB  VAL A 235      13.076   8.161  15.541  1.00  1.060          C  
ATOM   3660  CG1 VAL A 235      14.356   8.916  15.131  1.00  1.060          C  
ATOM   3661  CG2 VAL A 235      13.197   6.699  15.177  1.00  1.060          C  
ATOM   3662  H   VAL A 235      10.832   7.483  16.810  1.00  0.940          H  
ATOM   3663  HA  VAL A 235      13.674   7.823  17.591  1.00  0.900          H  
ATOM   3664  HB  VAL A 235      12.239   8.612  15.005  1.00  1.270          H  
ATOM   3665 1HG1 VAL A 235      14.503   8.837  14.066  1.00  1.270          H  
ATOM   3666 2HG1 VAL A 235      14.262   9.931  15.390  1.00  1.270          H  
ATOM   3667 3HG1 VAL A 235      15.225   8.496  15.647  1.00  1.270          H  
ATOM   3668 1HG2 VAL A 235      13.366   6.585  14.112  1.00  1.270          H  
ATOM   3669 2HG2 VAL A 235      14.037   6.286  15.723  1.00  1.270          H  
ATOM   3670 3HG2 VAL A 235      12.289   6.173  15.454  1.00  1.270          H  
ATOM   3671  N   VAL A 236      13.707  10.207  18.263  1.00  0.740          N  
ATOM   3672  CA  VAL A 236      13.760  11.540  18.862  1.00  0.950          C  
ATOM   3673  C   VAL A 236      14.635  12.486  18.088  1.00  0.980          C  
ATOM   3674  O   VAL A 236      14.337  13.672  17.964  1.00  1.200          O  
ATOM   3675  CB  VAL A 236      14.320  11.455  20.282  1.00  1.250          C  
ATOM   3676  CG1 VAL A 236      14.463  12.844  20.909  1.00  1.250          C  
ATOM   3677  CG2 VAL A 236      13.456  10.605  21.062  1.00  1.250          C  
ATOM   3678  H   VAL A 236      14.494   9.588  18.443  1.00  0.890          H  
ATOM   3679  HA  VAL A 236      12.752  11.942  18.897  1.00  1.140          H  
ATOM   3680  HB  VAL A 236      15.297  11.023  20.251  1.00  1.500          H  
ATOM   3681 1HG1 VAL A 236      14.867  12.741  21.913  1.00  1.500          H  
ATOM   3682 2HG1 VAL A 236      15.138  13.467  20.327  1.00  1.500          H  
ATOM   3683 3HG1 VAL A 236      13.485  13.325  20.957  1.00  1.500          H  
ATOM   3684 1HG2 VAL A 236      13.869  10.527  22.058  1.00  1.500          H  
ATOM   3685 2HG2 VAL A 236      12.467  11.041  21.089  1.00  1.500          H  
ATOM   3686 3HG2 VAL A 236      13.402   9.617  20.613  1.00  1.500          H  
ATOM   3687  N   ARG A 237      15.797  11.994  17.706  1.00  0.860          N  
ATOM   3688  CA  ARG A 237      16.771  12.806  16.994  1.00  0.970          C  
ATOM   3689  C   ARG A 237      17.512  11.964  15.976  1.00  0.860          C  
ATOM   3690  O   ARG A 237      17.704  10.766  16.191  1.00  0.770          O  
ATOM   3691  CB  ARG A 237      17.733  13.468  17.974  1.00  1.310          C  
ATOM   3692  CG  ARG A 237      18.777  14.419  17.391  1.00  1.310          C  
ATOM   3693  CD  ARG A 237      19.472  15.122  18.492  1.00  1.310          C  
ATOM   3694  NE  ARG A 237      20.517  16.034  18.030  1.00  1.310          N  
ATOM   3695  CZ  ARG A 237      21.146  16.942  18.803  1.00  1.310          C  
ATOM   3696  NH1 ARG A 237      20.841  17.086  20.082  1.00  1.310          N  
ATOM   3697  NH2 ARG A 237      22.073  17.690  18.250  1.00  1.310          N  
ATOM   3698  H   ARG A 237      15.968  11.007  17.898  1.00  1.030          H  
ATOM   3699  HA  ARG A 237      16.245  13.601  16.463  1.00  1.160          H  
ATOM   3700 1HB  ARG A 237      17.158  14.023  18.712  1.00  1.580          H  
ATOM   3701 2HB  ARG A 237      18.286  12.710  18.494  1.00  1.580          H  
ATOM   3702 1HG  ARG A 237      19.524  13.864  16.822  1.00  1.580          H  
ATOM   3703 2HG  ARG A 237      18.299  15.163  16.751  1.00  1.580          H  
ATOM   3704 1HD  ARG A 237      18.737  15.699  19.050  1.00  1.580          H  
ATOM   3705 2HD  ARG A 237      19.931  14.382  19.148  1.00  1.580          H  
ATOM   3706  HE  ARG A 237      20.839  15.986  17.047  1.00  1.580          H  
ATOM   3707 1HH1 ARG A 237      20.127  16.513  20.503  1.00  1.580          H  
ATOM   3708 2HH1 ARG A 237      21.323  17.775  20.641  1.00  1.580          H  
ATOM   3709 1HH2 ARG A 237      22.278  17.545  17.250  1.00  1.580          H  
ATOM   3710 2HH2 ARG A 237      22.570  18.382  18.782  1.00  1.580          H  
ATOM   3711  N   ALA A 238      17.888  12.588  14.855  1.00  0.990          N  
ATOM   3712  CA  ALA A 238      18.734  11.976  13.831  1.00  1.000          C  
ATOM   3713  C   ALA A 238      19.837  12.998  13.525  1.00  1.120          C  
ATOM   3714  O   ALA A 238      19.599  13.973  12.809  1.00  1.410          O  
ATOM   3715  CB  ALA A 238      17.915  11.596  12.597  1.00  1.400          C  
ATOM   3716  H   ALA A 238      17.651  13.566  14.748  1.00  1.190          H  
ATOM   3717  HA  ALA A 238      19.196  11.079  14.237  1.00  1.200          H  
ATOM   3718 1HB  ALA A 238      18.548  11.147  11.863  1.00  1.680          H  
ATOM   3719 2HB  ALA A 238      17.147  10.882  12.883  1.00  1.680          H  
ATOM   3720 3HB  ALA A 238      17.452  12.484  12.172  1.00  1.680          H  
ATOM   3721  N   GLU A 239      21.012  12.798  14.118  1.00  1.000          N  
ATOM   3722  CA  GLU A 239      22.126  13.757  14.042  1.00  1.150          C  
ATOM   3723  C   GLU A 239      23.174  13.377  13.007  1.00  1.010          C  
ATOM   3724  O   GLU A 239      23.743  12.287  13.059  1.00  1.030          O  
ATOM   3725  CB  GLU A 239      22.774  13.933  15.413  1.00  1.550          C  
ATOM   3726  CG  GLU A 239      23.877  14.978  15.448  1.00  1.550          C  
ATOM   3727  CD  GLU A 239      23.350  16.373  15.210  1.00  1.550          C  
ATOM   3728  OE1 GLU A 239      22.247  16.659  15.629  1.00  1.550          O  
ATOM   3729  OE2 GLU A 239      24.039  17.153  14.609  1.00  1.550          O  
ATOM   3730  H   GLU A 239      21.113  11.943  14.672  1.00  1.200          H  
ATOM   3731  HA  GLU A 239      21.716  14.725  13.748  1.00  1.380          H  
ATOM   3732 1HB  GLU A 239      22.019  14.215  16.141  1.00  1.860          H  
ATOM   3733 2HB  GLU A 239      23.199  12.992  15.736  1.00  1.860          H  
ATOM   3734 1HG  GLU A 239      24.345  14.948  16.430  1.00  1.860          H  
ATOM   3735 2HG  GLU A 239      24.646  14.744  14.707  1.00  1.860          H  
ATOM   3736  N   ASN A 240      23.431  14.268  12.051  1.00  0.970          N  
ATOM   3737  CA  ASN A 240      24.336  13.972  10.938  1.00  0.950          C  
ATOM   3738  C   ASN A 240      25.718  13.471  11.359  1.00  0.990          C  
ATOM   3739  O   ASN A 240      26.423  14.099  12.145  1.00  1.440          O  
ATOM   3740  CB  ASN A 240      24.489  15.198  10.063  1.00  1.340          C  
ATOM   3741  CG  ASN A 240      23.195  15.602   9.393  1.00  1.340          C  
ATOM   3742  OD1 ASN A 240      22.211  14.860   9.354  1.00  1.340          O  
ATOM   3743  ND2 ASN A 240      23.185  16.786   8.857  1.00  1.340          N  
ATOM   3744  H   ASN A 240      22.947  15.157  12.085  1.00  1.160          H  
ATOM   3745  HA  ASN A 240      23.903  13.192  10.330  1.00  1.140          H  
ATOM   3746 1HB  ASN A 240      24.851  16.031  10.666  1.00  1.610          H  
ATOM   3747 2HB  ASN A 240      25.239  15.000   9.295  1.00  1.610          H  
ATOM   3748 1HD2 ASN A 240      22.361  17.116   8.395  1.00  1.610          H  
ATOM   3749 2HD2 ASN A 240      24.000  17.363   8.900  1.00  1.610          H  
ATOM   3750  N   ASN A 241      26.090  12.327  10.791  1.00  1.450          N  
ATOM   3751  CA  ASN A 241      27.366  11.658  10.962  1.00  1.700          C  
ATOM   3752  C   ASN A 241      27.952  11.214   9.585  1.00  2.040          C  
ATOM   3753  O   ASN A 241      28.993  11.760   9.220  1.00  2.860          O  
ATOM   3754  CB  ASN A 241      27.296  10.531  11.997  1.00  2.280          C  
ATOM   3755  CG  ASN A 241      28.689   9.949  12.324  1.00  2.280          C  
ATOM   3756  OD1 ASN A 241      29.511  10.720  12.833  1.00  2.280          O  
ATOM   3757  ND2 ASN A 241      28.984   8.678  12.064  1.00  2.280          N  
ATOM   3758  H   ASN A 241      25.432  11.921  10.155  1.00  1.740          H  
ATOM   3759  HA  ASN A 241      28.071  12.384  11.364  1.00  2.040          H  
ATOM   3760 1HB  ASN A 241      26.897  10.963  12.915  1.00  2.740          H  
ATOM   3761 2HB  ASN A 241      26.614   9.773  11.723  1.00  2.740          H  
ATOM   3762 1HD2 ASN A 241      29.898   8.338  12.284  1.00  2.740          H  
ATOM   3763 2HD2 ASN A 241      28.338   8.020  11.630  1.00  2.740          H  
ATOM   3764  N   GLN A 242      27.324  10.323   8.721  1.00  1.980          N  
ATOM   3765  CA  GLN A 242      26.147   9.389   8.768  1.00  1.650          C  
ATOM   3766  C   GLN A 242      24.889   9.901   9.472  1.00  1.410          C  
ATOM   3767  O   GLN A 242      24.518  11.050   9.278  1.00  1.970          O  
ATOM   3768  CB  GLN A 242      26.567   8.066   9.380  1.00  2.440          C  
ATOM   3769  CG  GLN A 242      27.554   7.257   8.666  1.00  2.440          C  
ATOM   3770  CD  GLN A 242      27.806   6.032   9.494  1.00  2.440          C  
ATOM   3771  OE1 GLN A 242      28.120   6.174  10.693  1.00  2.440          O  
ATOM   3772  NE2 GLN A 242      27.641   4.849   8.903  1.00  2.440          N  
ATOM   3773  H   GLN A 242      27.828  10.254   7.849  1.00  2.380          H  
ATOM   3774  HA  GLN A 242      25.854   9.194   7.729  1.00  1.980          H  
ATOM   3775 1HB  GLN A 242      26.883   8.178  10.371  1.00  2.930          H  
ATOM   3776 2HB  GLN A 242      25.756   7.433   9.393  1.00  2.930          H  
ATOM   3777 1HG  GLN A 242      27.161   6.956   7.693  1.00  2.930          H  
ATOM   3778 2HG  GLN A 242      28.483   7.813   8.561  1.00  2.930          H  
ATOM   3779 1HE2 GLN A 242      27.780   4.003   9.412  1.00  2.930          H  
ATOM   3780 2HE2 GLN A 242      27.349   4.802   7.910  1.00  2.930          H  
ATOM   3781  N   LEU A 243      24.279   9.075  10.347  1.00  1.160          N  
ATOM   3782  CA  LEU A 243      23.296   9.524  11.326  1.00  0.850          C  
ATOM   3783  C   LEU A 243      23.321   8.788  12.676  1.00  0.690          C  
ATOM   3784  O   LEU A 243      23.281   7.553  12.772  1.00  0.650          O  
ATOM   3785  CB  LEU A 243      21.867   9.421  10.798  1.00  1.310          C  
ATOM   3786  CG  LEU A 243      21.402  10.416   9.739  1.00  1.310          C  
ATOM   3787  CD1 LEU A 243      20.115   9.982   9.219  1.00  1.310          C  
ATOM   3788  CD2 LEU A 243      21.237  11.773  10.372  1.00  1.310          C  
ATOM   3789  H   LEU A 243      24.496   8.086  10.375  1.00  1.390          H  
ATOM   3790  HA  LEU A 243      23.514  10.558  11.527  1.00  1.020          H  
ATOM   3791 1HB  LEU A 243      21.767   8.428  10.366  1.00  1.580          H  
ATOM   3792 2HB  LEU A 243      21.192   9.502  11.650  1.00  1.580          H  
ATOM   3793  HG  LEU A 243      22.111  10.460   8.921  1.00  1.580          H  
ATOM   3794 1HD1 LEU A 243      19.780  10.683   8.502  1.00  1.580          H  
ATOM   3795 2HD1 LEU A 243      20.232   9.019   8.760  1.00  1.580          H  
ATOM   3796 3HD1 LEU A 243      19.398   9.925  10.016  1.00  1.580          H  
ATOM   3797 1HD2 LEU A 243      20.893  12.500   9.648  1.00  1.580          H  
ATOM   3798 2HD2 LEU A 243      20.539  11.714  11.162  1.00  1.580          H  
ATOM   3799 3HD2 LEU A 243      22.146  12.089  10.759  1.00  1.580          H  
ATOM   3800  N   PHE A 244      23.318   9.568  13.748  1.00  0.800          N  
ATOM   3801  CA  PHE A 244      23.195   9.021  15.092  1.00  0.770          C  
ATOM   3802  C   PHE A 244      21.758   9.153  15.547  1.00  0.710          C  
ATOM   3803  O   PHE A 244      21.165  10.237  15.446  1.00  0.830          O  
ATOM   3804  CB  PHE A 244      24.097   9.734  16.088  1.00  1.090          C  
ATOM   3805  CG  PHE A 244      23.847   9.248  17.471  1.00  1.090          C  
ATOM   3806  CD1 PHE A 244      24.382   8.057  17.910  1.00  1.090          C  
ATOM   3807  CD2 PHE A 244      23.031   9.973  18.327  1.00  1.090          C  
ATOM   3808  CE1 PHE A 244      24.117   7.599  19.172  1.00  1.090          C  
ATOM   3809  CE2 PHE A 244      22.761   9.517  19.590  1.00  1.090          C  
ATOM   3810  CZ  PHE A 244      23.304   8.332  20.015  1.00  1.090          C  
ATOM   3811  H   PHE A 244      23.408  10.578  13.615  1.00  0.960          H  
ATOM   3812  HA  PHE A 244      23.450   7.960  15.074  1.00  0.920          H  
ATOM   3813 1HB  PHE A 244      25.141   9.548  15.843  1.00  1.310          H  
ATOM   3814 2HB  PHE A 244      23.931  10.803  16.052  1.00  1.310          H  
ATOM   3815  HD1 PHE A 244      25.014   7.488  17.247  1.00  1.310          H  
ATOM   3816  HD2 PHE A 244      22.593  10.913  17.977  1.00  1.310          H  
ATOM   3817  HE1 PHE A 244      24.546   6.655  19.506  1.00  1.310          H  
ATOM   3818  HE2 PHE A 244      22.114  10.088  20.257  1.00  1.310          H  
ATOM   3819  HZ  PHE A 244      23.086   7.972  21.020  1.00  1.310          H  
ATOM   3820  N   TYR A 245      21.179   8.081  16.078  1.00  0.660          N  
ATOM   3821  CA  TYR A 245      19.796   8.190  16.486  1.00  0.700          C  
ATOM   3822  C   TYR A 245      19.604   8.095  17.983  1.00  0.820          C  
ATOM   3823  O   TYR A 245      20.135   7.199  18.649  1.00  0.970          O  
ATOM   3824  CB  TYR A 245      18.985   7.085  15.828  1.00  0.960          C  
ATOM   3825  CG  TYR A 245      19.100   7.119  14.353  1.00  0.960          C  
ATOM   3826  CD1 TYR A 245      19.969   6.244  13.727  1.00  0.960          C  
ATOM   3827  CD2 TYR A 245      18.408   8.027  13.621  1.00  0.960          C  
ATOM   3828  CE1 TYR A 245      20.129   6.257  12.400  1.00  0.960          C  
ATOM   3829  CE2 TYR A 245      18.581   8.043  12.280  1.00  0.960          C  
ATOM   3830  CZ  TYR A 245      19.436   7.142  11.674  1.00  0.960          C  
ATOM   3831  OH  TYR A 245      19.613   7.150  10.344  1.00  0.960          O  
ATOM   3832  H   TYR A 245      21.667   7.188  16.143  1.00  0.790          H  
ATOM   3833  HA  TYR A 245      19.415   9.149  16.164  1.00  0.840          H  
ATOM   3834 1HB  TYR A 245      19.335   6.133  16.178  1.00  1.160          H  
ATOM   3835 2HB  TYR A 245      17.931   7.178  16.106  1.00  1.160          H  
ATOM   3836  HD1 TYR A 245      20.517   5.543  14.288  1.00  1.160          H  
ATOM   3837  HD2 TYR A 245      17.730   8.737  14.105  1.00  1.160          H  
ATOM   3838  HE1 TYR A 245      20.810   5.560  11.923  1.00  1.160          H  
ATOM   3839  HE2 TYR A 245      18.040   8.769  11.691  1.00  1.160          H  
ATOM   3840  HH  TYR A 245      19.176   7.914   9.973  1.00  1.160          H  
ATOM   3841  N   THR A 246      18.712   8.954  18.466  1.00  0.800          N  
ATOM   3842  CA  THR A 246      18.272   8.994  19.862  1.00  0.910          C  
ATOM   3843  C   THR A 246      16.860   8.464  19.861  1.00  0.760          C  
ATOM   3844  O   THR A 246      16.042   8.923  19.050  1.00  0.700          O  
ATOM   3845  CB  THR A 246      18.297  10.419  20.460  1.00  1.230          C  
ATOM   3846  OG1 THR A 246      19.633  10.925  20.434  1.00  1.230          O  
ATOM   3847  CG2 THR A 246      17.782  10.416  21.899  1.00  1.230          C  
ATOM   3848  H   THR A 246      18.327   9.625  17.793  1.00  0.960          H  
ATOM   3849  HA  THR A 246      18.895   8.332  20.468  1.00  1.090          H  
ATOM   3850  HB  THR A 246      17.663  11.060  19.871  1.00  1.480          H  
ATOM   3851  HG1 THR A 246      19.899  11.045  19.520  1.00  1.480          H  
ATOM   3852 1HG2 THR A 246      17.809  11.432  22.291  1.00  1.480          H  
ATOM   3853 2HG2 THR A 246      16.758  10.048  21.941  1.00  1.480          H  
ATOM   3854 3HG2 THR A 246      18.418   9.775  22.511  1.00  1.480          H  
ATOM   3855  N   VAL A 247      16.587   7.497  20.744  1.00  0.750          N  
ATOM   3856  CA  VAL A 247      15.293   6.834  20.821  1.00  0.640          C  
ATOM   3857  C   VAL A 247      14.635   6.878  22.232  1.00  0.730          C  
ATOM   3858  O   VAL A 247      15.294   6.611  23.243  1.00  0.850          O  
ATOM   3859  CB  VAL A 247      15.504   5.359  20.365  1.00  0.940          C  
ATOM   3860  CG1 VAL A 247      14.192   4.572  20.389  1.00  0.940          C  
ATOM   3861  CG2 VAL A 247      16.164   5.341  18.970  1.00  0.940          C  
ATOM   3862  H   VAL A 247      17.331   7.167  21.362  1.00  0.900          H  
ATOM   3863  HA  VAL A 247      14.632   7.324  20.117  1.00  0.770          H  
ATOM   3864  HB  VAL A 247      16.164   4.875  21.059  1.00  1.130          H  
ATOM   3865 1HG1 VAL A 247      14.380   3.542  20.084  1.00  1.130          H  
ATOM   3866 2HG1 VAL A 247      13.779   4.575  21.394  1.00  1.130          H  
ATOM   3867 3HG1 VAL A 247      13.481   5.025  19.703  1.00  1.130          H  
ATOM   3868 1HG2 VAL A 247      16.335   4.313  18.671  1.00  1.130          H  
ATOM   3869 2HG2 VAL A 247      15.509   5.834  18.257  1.00  1.130          H  
ATOM   3870 3HG2 VAL A 247      17.121   5.856  18.995  1.00  1.130          H  
ATOM   3871  N   ASN A 248      13.334   7.248  22.274  1.00  0.770          N  
ATOM   3872  CA  ASN A 248      12.486   7.275  23.497  1.00  0.920          C  
ATOM   3873  C   ASN A 248      11.809   5.919  23.661  1.00  0.830          C  
ATOM   3874  O   ASN A 248      11.623   5.241  22.652  1.00  0.910          O  
ATOM   3875  CB  ASN A 248      11.417   8.372  23.472  1.00  1.230          C  
ATOM   3876  CG  ASN A 248      11.893   9.756  23.801  1.00  1.230          C  
ATOM   3877  OD1 ASN A 248      12.923   9.954  24.453  1.00  1.230          O  
ATOM   3878  ND2 ASN A 248      11.124  10.739  23.402  1.00  1.230          N  
ATOM   3879  H   ASN A 248      12.910   7.444  21.365  1.00  0.920          H  
ATOM   3880  HA  ASN A 248      13.135   7.430  24.360  1.00  1.100          H  
ATOM   3881 1HB  ASN A 248      11.035   8.414  22.461  1.00  1.470          H  
ATOM   3882 2HB  ASN A 248      10.574   8.121  24.094  1.00  1.470          H  
ATOM   3883 1HD2 ASN A 248      11.375  11.685  23.610  1.00  1.470          H  
ATOM   3884 2HD2 ASN A 248      10.284  10.551  22.895  1.00  1.470          H  
ATOM   3885  N   GLY A 249      11.365   5.510  24.877  1.00  0.950          N  
ATOM   3886  CA  GLY A 249      11.374   6.233  26.166  1.00  1.490          C  
ATOM   3887  C   GLY A 249      12.687   6.122  26.916  1.00  1.620          C  
ATOM   3888  O   GLY A 249      13.469   7.072  26.936  1.00  2.030          O  
ATOM   3889  H   GLY A 249      10.928   4.599  24.887  1.00  1.140          H  
ATOM   3890 1HA  GLY A 249      11.135   7.280  26.028  1.00  1.790          H  
ATOM   3891 2HA  GLY A 249      10.582   5.828  26.793  1.00  1.790          H  
ATOM   3892  N   VAL A 250      12.926   4.994  27.578  1.00  1.400          N  
ATOM   3893  CA  VAL A 250      14.196   4.864  28.271  1.00  1.480          C  
ATOM   3894  C   VAL A 250      15.226   5.019  27.185  1.00  1.280          C  
ATOM   3895  O   VAL A 250      15.115   4.365  26.152  1.00  1.260          O  
ATOM   3896  CB  VAL A 250      14.322   3.496  28.963  1.00  2.040          C  
ATOM   3897  CG1 VAL A 250      15.729   3.318  29.538  1.00  2.040          C  
ATOM   3898  CG2 VAL A 250      13.279   3.400  30.074  1.00  2.040          C  
ATOM   3899  H   VAL A 250      12.257   4.239  27.556  1.00  1.680          H  
ATOM   3900  HA  VAL A 250      14.309   5.667  29.002  1.00  1.780          H  
ATOM   3901  HB  VAL A 250      14.159   2.706  28.231  1.00  2.450          H  
ATOM   3902 1HG1 VAL A 250      15.802   2.343  30.017  1.00  2.450          H  
ATOM   3903 2HG1 VAL A 250      16.474   3.376  28.738  1.00  2.450          H  
ATOM   3904 3HG1 VAL A 250      15.925   4.097  30.273  1.00  2.450          H  
ATOM   3905 1HG2 VAL A 250      13.356   2.429  30.564  1.00  2.450          H  
ATOM   3906 2HG2 VAL A 250      13.454   4.190  30.804  1.00  2.450          H  
ATOM   3907 3HG2 VAL A 250      12.282   3.513  29.656  1.00  2.450          H  
ATOM   3908  N   GLU A 251      16.212   5.879  27.397  1.00  1.260          N  
ATOM   3909  CA  GLU A 251      17.145   6.144  26.326  1.00  1.140          C  
ATOM   3910  C   GLU A 251      17.783   4.904  25.740  1.00  1.070          C  
ATOM   3911  O   GLU A 251      18.401   4.090  26.441  1.00  1.160          O  
ATOM   3912  CB  GLU A 251      18.242   7.106  26.793  1.00  1.640          C  
ATOM   3913  CG  GLU A 251      19.229   7.518  25.688  1.00  1.640          C  
ATOM   3914  CD  GLU A 251      20.235   8.522  26.144  1.00  1.640          C  
ATOM   3915  OE1 GLU A 251      20.156   8.944  27.272  1.00  1.640          O  
ATOM   3916  OE2 GLU A 251      21.090   8.870  25.366  1.00  1.640          O  
ATOM   3917  H   GLU A 251      16.270   6.379  28.271  1.00  1.510          H  
ATOM   3918  HA  GLU A 251      16.589   6.635  25.523  1.00  1.370          H  
ATOM   3919 1HB  GLU A 251      17.783   8.012  27.186  1.00  1.970          H  
ATOM   3920 2HB  GLU A 251      18.812   6.647  27.599  1.00  1.970          H  
ATOM   3921 1HG  GLU A 251      19.765   6.637  25.336  1.00  1.970          H  
ATOM   3922 2HG  GLU A 251      18.667   7.925  24.845  1.00  1.970          H  
ATOM   3923  N   GLN A 252      17.693   4.847  24.415  1.00  0.970          N  
ATOM   3924  CA  GLN A 252      18.256   3.832  23.537  1.00  0.990          C  
ATOM   3925  C   GLN A 252      18.840   4.545  22.332  1.00  0.930          C  
ATOM   3926  O   GLN A 252      18.464   5.687  22.040  1.00  0.910          O  
ATOM   3927  CB  GLN A 252      17.212   2.778  23.122  1.00  1.380          C  
ATOM   3928  CG  GLN A 252      16.693   1.911  24.270  1.00  1.380          C  
ATOM   3929  CD  GLN A 252      17.725   0.905  24.770  1.00  1.380          C  
ATOM   3930  OE1 GLN A 252      17.794  -0.226  24.273  1.00  1.380          O  
ATOM   3931  NE2 GLN A 252      18.544   1.317  25.732  1.00  1.380          N  
ATOM   3932  H   GLN A 252      17.101   5.568  23.986  1.00  1.160          H  
ATOM   3933  HA  GLN A 252      19.078   3.337  24.045  1.00  1.190          H  
ATOM   3934 1HB  GLN A 252      16.345   3.280  22.702  1.00  1.650          H  
ATOM   3935 2HB  GLN A 252      17.624   2.130  22.352  1.00  1.650          H  
ATOM   3936 1HG  GLN A 252      16.408   2.539  25.101  1.00  1.650          H  
ATOM   3937 2HG  GLN A 252      15.824   1.358  23.921  1.00  1.650          H  
ATOM   3938 1HE2 GLN A 252      19.246   0.706  26.098  1.00  1.650          H  
ATOM   3939 2HE2 GLN A 252      18.473   2.281  26.087  1.00  1.650          H  
ATOM   3940  N   SER A 253      19.772   3.904  21.638  1.00  0.980          N  
ATOM   3941  CA  SER A 253      20.334   4.535  20.455  1.00  0.980          C  
ATOM   3942  C   SER A 253      20.626   3.546  19.350  1.00  1.010          C  
ATOM   3943  O   SER A 253      20.747   2.336  19.575  1.00  1.120          O  
ATOM   3944  CB  SER A 253      21.602   5.270  20.814  1.00  1.370          C  
ATOM   3945  OG  SER A 253      22.595   4.384  21.259  1.00  1.370          O  
ATOM   3946  H   SER A 253      20.089   2.983  21.909  1.00  1.180          H  
ATOM   3947  HA  SER A 253      19.611   5.255  20.072  1.00  1.180          H  
ATOM   3948 1HB  SER A 253      21.954   5.797  19.934  1.00  1.650          H  
ATOM   3949 2HB  SER A 253      21.390   6.013  21.581  1.00  1.650          H  
ATOM   3950  HG  SER A 253      23.338   4.930  21.518  1.00  1.650          H  
ATOM   3951  N   VAL A 254      20.691   4.089  18.140  1.00  0.970          N  
ATOM   3952  CA  VAL A 254      20.966   3.337  16.918  1.00  1.060          C  
ATOM   3953  C   VAL A 254      21.953   4.114  16.034  1.00  0.910          C  
ATOM   3954  O   VAL A 254      21.976   5.343  16.051  1.00  0.820          O  
ATOM   3955  CB  VAL A 254      19.632   3.024  16.155  1.00  1.450          C  
ATOM   3956  CG1 VAL A 254      19.897   2.209  14.879  1.00  1.450          C  
ATOM   3957  CG2 VAL A 254      18.671   2.256  17.074  1.00  1.450          C  
ATOM   3958  H   VAL A 254      20.566   5.107  18.103  1.00  1.160          H  
ATOM   3959  HA  VAL A 254      21.427   2.388  17.193  1.00  1.270          H  
ATOM   3960  HB  VAL A 254      19.161   3.941  15.848  1.00  1.740          H  
ATOM   3961 1HG1 VAL A 254      18.959   2.008  14.399  1.00  1.740          H  
ATOM   3962 2HG1 VAL A 254      20.534   2.750  14.186  1.00  1.740          H  
ATOM   3963 3HG1 VAL A 254      20.366   1.261  15.140  1.00  1.740          H  
ATOM   3964 1HG2 VAL A 254      17.760   2.044  16.541  1.00  1.740          H  
ATOM   3965 2HG2 VAL A 254      19.131   1.317  17.383  1.00  1.740          H  
ATOM   3966 3HG2 VAL A 254      18.432   2.842  17.953  1.00  1.740          H  
ATOM   3967  N   ILE A 255      22.814   3.416  15.301  1.00  0.890          N  
ATOM   3968  CA  ILE A 255      23.710   4.089  14.356  1.00  0.760          C  
ATOM   3969  C   ILE A 255      23.517   3.555  12.939  1.00  0.680          C  
ATOM   3970  O   ILE A 255      23.497   2.341  12.734  1.00  0.780          O  
ATOM   3971  CB  ILE A 255      25.196   3.957  14.772  1.00  1.120          C  
ATOM   3972  CG1 ILE A 255      25.390   4.625  16.162  1.00  1.120          C  
ATOM   3973  CG2 ILE A 255      26.120   4.620  13.683  1.00  1.120          C  
ATOM   3974  CD1 ILE A 255      26.730   4.385  16.818  1.00  1.120          C  
ATOM   3975  H   ILE A 255      22.809   2.404  15.352  1.00  1.070          H  
ATOM   3976  HA  ILE A 255      23.465   5.152  14.335  1.00  0.910          H  
ATOM   3977  HB  ILE A 255      25.456   2.905  14.873  1.00  1.340          H  
ATOM   3978 1HG1 ILE A 255      25.246   5.685  16.038  1.00  1.340          H  
ATOM   3979 2HG1 ILE A 255      24.632   4.251  16.841  1.00  1.340          H  
ATOM   3980 1HG2 ILE A 255      27.161   4.530  13.966  1.00  1.340          H  
ATOM   3981 2HG2 ILE A 255      25.990   4.129  12.721  1.00  1.340          H  
ATOM   3982 3HG2 ILE A 255      25.866   5.681  13.580  1.00  1.340          H  
ATOM   3983 1HD1 ILE A 255      26.751   4.895  17.781  1.00  1.340          H  
ATOM   3984 2HD1 ILE A 255      26.873   3.314  16.972  1.00  1.340          H  
ATOM   3985 3HD1 ILE A 255      27.532   4.769  16.199  1.00  1.340          H  
ATOM   3986  N   GLY A 256      23.392   4.458  11.960  1.00  0.550          N  
ATOM   3987  CA  GLY A 256      23.256   4.029  10.567  1.00  0.540          C  
ATOM   3988  C   GLY A 256      23.580   5.164   9.609  1.00  0.560          C  
ATOM   3989  O   GLY A 256      23.939   6.245  10.060  1.00  0.620          O  
ATOM   3990  H   GLY A 256      23.394   5.460  12.193  1.00  0.660          H  
ATOM   3991 1HA  GLY A 256      23.944   3.213  10.398  1.00  0.650          H  
ATOM   3992 2HA  GLY A 256      22.248   3.658  10.386  1.00  0.650          H  
ATOM   3993  N   ASP A 257      23.443   4.935   8.294  1.00  0.520          N  
ATOM   3994  CA  ASP A 257      23.786   5.939   7.294  1.00  0.530          C  
ATOM   3995  C   ASP A 257      22.629   6.861   6.969  1.00  0.490          C  
ATOM   3996  O   ASP A 257      22.824   8.046   6.691  1.00  0.590          O  
ATOM   3997  CB  ASP A 257      24.122   5.254   5.958  1.00  0.740          C  
ATOM   3998  CG  ASP A 257      25.320   4.318   5.945  1.00  0.740          C  
ATOM   3999  OD1 ASP A 257      26.436   4.746   6.225  1.00  0.740          O  
ATOM   4000  OD2 ASP A 257      25.105   3.141   5.584  1.00  0.740          O  
ATOM   4001  H   ASP A 257      23.115   4.031   7.973  1.00  0.620          H  
ATOM   4002  HA  ASP A 257      24.622   6.528   7.650  1.00  0.640          H  
ATOM   4003 1HB  ASP A 257      23.246   4.685   5.635  1.00  0.890          H  
ATOM   4004 2HB  ASP A 257      24.291   6.024   5.210  1.00  0.890          H  
ATOM   4005  N   LYS A 258      21.430   6.289   6.941  1.00  0.410          N  
ATOM   4006  CA  LYS A 258      20.244   7.032   6.519  1.00  0.360          C  
ATOM   4007  C   LYS A 258      19.003   6.638   7.317  1.00  0.380          C  
ATOM   4008  O   LYS A 258      18.949   5.535   7.874  1.00  0.460          O  
ATOM   4009  CB  LYS A 258      19.983   6.785   5.033  1.00  0.520          C  
ATOM   4010  CG  LYS A 258      21.092   7.259   4.050  1.00  0.520          C  
ATOM   4011  CD  LYS A 258      20.716   6.938   2.604  1.00  0.520          C  
ATOM   4012  CE  LYS A 258      21.822   7.223   1.601  1.00  0.520          C  
ATOM   4013  NZ  LYS A 258      21.978   8.665   1.285  1.00  0.520          N  
ATOM   4014  H   LYS A 258      21.374   5.296   7.185  1.00  0.490          H  
ATOM   4015  HA  LYS A 258      20.423   8.095   6.671  1.00  0.430          H  
ATOM   4016 1HB  LYS A 258      19.800   5.726   4.865  1.00  0.630          H  
ATOM   4017 2HB  LYS A 258      19.085   7.329   4.767  1.00  0.630          H  
ATOM   4018 1HG  LYS A 258      21.246   8.334   4.170  1.00  0.630          H  
ATOM   4019 2HG  LYS A 258      22.019   6.751   4.269  1.00  0.630          H  
ATOM   4020 1HD  LYS A 258      20.460   5.890   2.521  1.00  0.630          H  
ATOM   4021 2HD  LYS A 258      19.851   7.534   2.324  1.00  0.630          H  
ATOM   4022 1HE  LYS A 258      22.765   6.844   1.990  1.00  0.630          H  
ATOM   4023 2HE  LYS A 258      21.584   6.694   0.674  1.00  0.630          H  
ATOM   4024 1HZ  LYS A 258      22.708   8.745   0.566  1.00  0.630          H  
ATOM   4025 2HZ  LYS A 258      21.114   8.984   0.893  1.00  0.630          H  
ATOM   4026 3HZ  LYS A 258      22.222   9.259   2.109  1.00  0.630          H  
ATOM   4027  N   ILE A 259      18.007   7.526   7.369  1.00  0.340          N  
ATOM   4028  CA  ILE A 259      16.730   7.158   7.988  1.00  0.350          C  
ATOM   4029  C   ILE A 259      15.565   7.303   7.021  1.00  0.310          C  
ATOM   4030  O   ILE A 259      15.419   8.330   6.359  1.00  0.350          O  
ATOM   4031  CB  ILE A 259      16.465   7.971   9.285  1.00  0.490          C  
ATOM   4032  CG1 ILE A 259      15.164   7.511   9.992  1.00  0.490          C  
ATOM   4033  CG2 ILE A 259      16.405   9.469   9.002  1.00  0.490          C  
ATOM   4034  CD1 ILE A 259      15.062   7.962  11.445  1.00  0.490          C  
ATOM   4035  H   ILE A 259      18.148   8.449   6.941  1.00  0.410          H  
ATOM   4036  HA  ILE A 259      16.784   6.112   8.278  1.00  0.420          H  
ATOM   4037  HB  ILE A 259      17.242   7.770   9.933  1.00  0.580          H  
ATOM   4038 1HG1 ILE A 259      14.301   7.901   9.451  1.00  0.580          H  
ATOM   4039 2HG1 ILE A 259      15.116   6.438   9.974  1.00  0.580          H  
ATOM   4040 1HG2 ILE A 259      16.272  10.027   9.917  1.00  0.580          H  
ATOM   4041 2HG2 ILE A 259      17.326   9.779   8.537  1.00  0.580          H  
ATOM   4042 3HG2 ILE A 259      15.579   9.693   8.338  1.00  0.580          H  
ATOM   4043 1HD1 ILE A 259      14.163   7.599  11.878  1.00  0.580          H  
ATOM   4044 2HD1 ILE A 259      15.887   7.554  12.002  1.00  0.580          H  
ATOM   4045 3HD1 ILE A 259      15.074   9.039  11.524  1.00  0.580          H  
ATOM   4046  N   LEU A 260      14.734   6.274   6.979  1.00  0.270          N  
ATOM   4047  CA  LEU A 260      13.519   6.224   6.197  1.00  0.270          C  
ATOM   4048  C   LEU A 260      12.381   6.648   7.045  1.00  0.270          C  
ATOM   4049  O   LEU A 260      12.140   6.078   8.114  1.00  0.340          O  
ATOM   4050  CB  LEU A 260      13.214   4.814   5.680  1.00  0.380          C  
ATOM   4051  CG  LEU A 260      11.792   4.621   4.991  1.00  0.380          C  
ATOM   4052  CD1 LEU A 260      11.677   5.424   3.707  1.00  0.380          C  
ATOM   4053  CD2 LEU A 260      11.594   3.191   4.726  1.00  0.380          C  
ATOM   4054  H   LEU A 260      14.952   5.480   7.562  1.00  0.320          H  
ATOM   4055  HA  LEU A 260      13.590   6.915   5.378  1.00  0.320          H  
ATOM   4056 1HB  LEU A 260      13.974   4.547   4.945  1.00  0.450          H  
ATOM   4057 2HB  LEU A 260      13.286   4.122   6.507  1.00  0.450          H  
ATOM   4058  HG  LEU A 260      11.006   4.958   5.671  1.00  0.450          H  
ATOM   4059 1HD1 LEU A 260      10.697   5.261   3.259  1.00  0.450          H  
ATOM   4060 2HD1 LEU A 260      11.798   6.477   3.902  1.00  0.450          H  
ATOM   4061 3HD1 LEU A 260      12.441   5.095   3.040  1.00  0.450          H  
ATOM   4062 1HD2 LEU A 260      10.618   3.050   4.281  1.00  0.450          H  
ATOM   4063 2HD2 LEU A 260      12.367   2.848   4.048  1.00  0.450          H  
ATOM   4064 3HD2 LEU A 260      11.648   2.631   5.650  1.00  0.450          H  
ATOM   4065  N   VAL A 261      11.680   7.653   6.587  1.00  0.300          N  
ATOM   4066  CA  VAL A 261      10.585   8.087   7.387  1.00  0.390          C  
ATOM   4067  C   VAL A 261       9.298   7.627   6.723  1.00  0.300          C  
ATOM   4068  O   VAL A 261       8.911   8.112   5.659  1.00  0.410          O  
ATOM   4069  CB  VAL A 261      10.689   9.599   7.626  1.00  0.510          C  
ATOM   4070  CG1 VAL A 261       9.542  10.067   8.485  1.00  0.510          C  
ATOM   4071  CG2 VAL A 261      12.055   9.890   8.300  1.00  0.510          C  
ATOM   4072  H   VAL A 261      11.931   8.087   5.688  1.00  0.360          H  
ATOM   4073  HA  VAL A 261      10.656   7.617   8.354  1.00  0.470          H  
ATOM   4074  HB  VAL A 261      10.632  10.130   6.671  1.00  0.610          H  
ATOM   4075 1HG1 VAL A 261       9.629  11.114   8.647  1.00  0.610          H  
ATOM   4076 2HG1 VAL A 261       8.620   9.861   7.970  1.00  0.610          H  
ATOM   4077 3HG1 VAL A 261       9.555   9.556   9.445  1.00  0.610          H  
ATOM   4078 1HG2 VAL A 261      12.162  10.956   8.474  1.00  0.610          H  
ATOM   4079 2HG2 VAL A 261      12.111   9.363   9.239  1.00  0.610          H  
ATOM   4080 3HG2 VAL A 261      12.867   9.552   7.655  1.00  0.610          H  
ATOM   4081  N   SER A 262       8.645   6.670   7.388  1.00  0.250          N  
ATOM   4082  CA  SER A 262       7.447   5.974   6.972  1.00  0.400          C  
ATOM   4083  C   SER A 262       6.360   6.177   8.015  1.00  0.330          C  
ATOM   4084  O   SER A 262       5.422   5.384   8.140  1.00  0.630          O  
ATOM   4085  CB  SER A 262       7.778   4.510   6.772  1.00  0.500          C  
ATOM   4086  OG  SER A 262       8.372   3.949   7.913  1.00  0.500          O  
ATOM   4087  H   SER A 262       9.007   6.320   8.277  1.00  0.300          H  
ATOM   4088  HA  SER A 262       7.102   6.389   6.023  1.00  0.480          H  
ATOM   4089 1HB  SER A 262       6.882   3.973   6.545  1.00  0.600          H  
ATOM   4090 2HB  SER A 262       8.455   4.404   5.932  1.00  0.600          H  
ATOM   4091  HG  SER A 262       7.743   4.080   8.653  1.00  0.600          H  
ATOM   4092  N   ILE A 263       6.516   7.278   8.743  1.00  0.460          N  
ATOM   4093  CA  ILE A 263       5.667   7.732   9.833  1.00  0.560          C  
ATOM   4094  C   ILE A 263       4.202   7.934   9.415  1.00  0.650          C  
ATOM   4095  O   ILE A 263       3.301   7.878  10.254  1.00  0.890          O  
ATOM   4096  CB  ILE A 263       6.273   9.042  10.405  1.00  0.740          C  
ATOM   4097  CG1 ILE A 263       5.672   9.383  11.785  1.00  0.740          C  
ATOM   4098  CG2 ILE A 263       6.060  10.186   9.444  1.00  0.740          C  
ATOM   4099  CD1 ILE A 263       6.416  10.487  12.538  1.00  0.740          C  
ATOM   4100  H   ILE A 263       7.332   7.829   8.518  1.00  0.550          H  
ATOM   4101  HA  ILE A 263       5.693   6.975  10.615  1.00  0.670          H  
ATOM   4102  HB  ILE A 263       7.335   8.900  10.527  1.00  0.890          H  
ATOM   4103 1HG1 ILE A 263       4.638   9.695  11.654  1.00  0.890          H  
ATOM   4104 2HG1 ILE A 263       5.687   8.483  12.399  1.00  0.890          H  
ATOM   4105 1HG2 ILE A 263       6.521  11.095   9.806  1.00  0.890          H  
ATOM   4106 2HG2 ILE A 263       6.478   9.951   8.481  1.00  0.890          H  
ATOM   4107 3HG2 ILE A 263       5.021  10.344   9.340  1.00  0.890          H  
ATOM   4108 1HD1 ILE A 263       5.931  10.652  13.499  1.00  0.890          H  
ATOM   4109 2HD1 ILE A 263       7.438  10.175  12.699  1.00  0.890          H  
ATOM   4110 3HD1 ILE A 263       6.404  11.421  11.979  1.00  0.890          H  
ATOM   4111  N   GLY A 264       3.971   8.215   8.131  1.00  0.630          N  
ATOM   4112  CA  GLY A 264       2.638   8.420   7.595  1.00  0.640          C  
ATOM   4113  C   GLY A 264       2.670   9.372   6.408  1.00  0.610          C  
ATOM   4114  O   GLY A 264       3.741   9.669   5.861  1.00  0.650          O  
ATOM   4115  H   GLY A 264       4.758   8.279   7.501  1.00  0.760          H  
ATOM   4116 1HA  GLY A 264       2.217   7.461   7.290  1.00  0.770          H  
ATOM   4117 2HA  GLY A 264       1.991   8.825   8.372  1.00  0.770          H  
ATOM   4118  N   ARG A 265       1.482   9.797   5.982  1.00  0.580          N  
ATOM   4119  CA  ARG A 265       1.277  10.727   4.874  1.00  0.570          C  
ATOM   4120  C   ARG A 265       0.197  11.704   5.321  1.00  0.560          C  
ATOM   4121  O   ARG A 265      -0.602  11.384   6.206  1.00  0.570          O  
ATOM   4122  CB  ARG A 265       0.851  10.028   3.587  1.00  0.800          C  
ATOM   4123  CG  ARG A 265       1.838   9.015   2.997  1.00  0.800          C  
ATOM   4124  CD  ARG A 265       1.327   8.424   1.714  1.00  0.800          C  
ATOM   4125  NE  ARG A 265       1.398   9.372   0.569  1.00  0.800          N  
ATOM   4126  CZ  ARG A 265       2.469   9.523  -0.276  1.00  0.800          C  
ATOM   4127  NH1 ARG A 265       3.556   8.793  -0.132  1.00  0.800          N  
ATOM   4128  NH2 ARG A 265       2.434  10.398  -1.262  1.00  0.800          N  
ATOM   4129  H   ARG A 265       0.661   9.480   6.480  1.00  0.700          H  
ATOM   4130  HA  ARG A 265       2.193  11.282   4.686  1.00  0.680          H  
ATOM   4131 1HB  ARG A 265      -0.060   9.505   3.775  1.00  0.960          H  
ATOM   4132 2HB  ARG A 265       0.651  10.774   2.818  1.00  0.960          H  
ATOM   4133 1HG  ARG A 265       2.768   9.509   2.787  1.00  0.960          H  
ATOM   4134 2HG  ARG A 265       2.005   8.209   3.708  1.00  0.960          H  
ATOM   4135 1HD  ARG A 265       1.897   7.532   1.470  1.00  0.960          H  
ATOM   4136 2HD  ARG A 265       0.283   8.145   1.847  1.00  0.960          H  
ATOM   4137  HE  ARG A 265       0.566   9.949   0.400  1.00  0.960          H  
ATOM   4138 1HH1 ARG A 265       3.615   8.111   0.605  1.00  0.960          H  
ATOM   4139 2HH1 ARG A 265       4.325   8.915  -0.784  1.00  0.960          H  
ATOM   4140 1HH2 ARG A 265       1.615  11.002  -1.399  1.00  0.960          H  
ATOM   4141 2HH2 ARG A 265       3.222  10.500  -1.876  1.00  0.960          H  
ATOM   4142  N   ILE A 266       0.157  12.883   4.719  1.00  0.580          N  
ATOM   4143  CA  ILE A 266      -0.883  13.858   5.035  1.00  0.560          C  
ATOM   4144  C   ILE A 266      -1.680  14.203   3.793  1.00  0.550          C  
ATOM   4145  O   ILE A 266      -1.123  14.345   2.699  1.00  0.550          O  
ATOM   4146  CB  ILE A 266      -0.259  15.125   5.669  1.00  0.790          C  
ATOM   4147  CG1 ILE A 266       0.802  15.771   4.684  1.00  0.790          C  
ATOM   4148  CG2 ILE A 266       0.370  14.743   7.023  1.00  0.790          C  
ATOM   4149  CD1 ILE A 266       1.332  17.124   5.107  1.00  0.790          C  
ATOM   4150  H   ILE A 266       0.855  13.078   4.003  1.00  0.700          H  
ATOM   4151  HA  ILE A 266      -1.570  13.423   5.760  1.00  0.670          H  
ATOM   4152  HB  ILE A 266      -1.043  15.864   5.828  1.00  0.950          H  
ATOM   4153 1HG1 ILE A 266       1.649  15.088   4.577  1.00  0.950          H  
ATOM   4154 2HG1 ILE A 266       0.350  15.915   3.711  1.00  0.950          H  
ATOM   4155 1HG2 ILE A 266       0.790  15.613   7.514  1.00  0.950          H  
ATOM   4156 2HG2 ILE A 266      -0.399  14.310   7.660  1.00  0.950          H  
ATOM   4157 3HG2 ILE A 266       1.150  14.012   6.860  1.00  0.950          H  
ATOM   4158 1HD1 ILE A 266       2.042  17.478   4.358  1.00  0.950          H  
ATOM   4159 2HD1 ILE A 266       0.502  17.829   5.184  1.00  0.950          H  
ATOM   4160 3HD1 ILE A 266       1.835  17.049   6.063  1.00  0.950          H  
ATOM   4161  N   ALA A 267      -2.992  14.345   3.945  1.00  0.560          N  
ATOM   4162  CA  ALA A 267      -3.838  14.634   2.801  1.00  0.560          C  
ATOM   4163  C   ALA A 267      -3.512  15.948   2.150  1.00  0.580          C  
ATOM   4164  O   ALA A 267      -3.277  16.963   2.815  1.00  0.610          O  
ATOM   4165  CB  ALA A 267      -5.281  14.645   3.223  1.00  0.780          C  
ATOM   4166  H   ALA A 267      -3.446  14.245   4.862  1.00  0.670          H  
ATOM   4167  HA  ALA A 267      -3.694  13.850   2.060  1.00  0.670          H  
ATOM   4168 1HB  ALA A 267      -5.899  14.843   2.379  1.00  0.940          H  
ATOM   4169 2HB  ALA A 267      -5.533  13.677   3.643  1.00  0.940          H  
ATOM   4170 3HB  ALA A 267      -5.440  15.416   3.961  1.00  0.940          H  
ATOM   4171  N   ASN A 268      -3.601  15.973   0.832  1.00  0.610          N  
ATOM   4172  CA  ASN A 268      -3.378  17.197   0.099  1.00  0.680          C  
ATOM   4173  C   ASN A 268      -4.620  18.059   0.082  1.00  0.840          C  
ATOM   4174  O   ASN A 268      -5.392  18.093  -0.890  1.00  1.070          O  
ATOM   4175  CB  ASN A 268      -2.884  16.907  -1.293  1.00  0.920          C  
ATOM   4176  CG  ASN A 268      -1.493  16.424  -1.289  1.00  0.920          C  
ATOM   4177  OD1 ASN A 268      -0.741  16.836  -0.395  1.00  0.920          O  
ATOM   4178  ND2 ASN A 268      -1.125  15.621  -2.248  1.00  0.920          N  
ATOM   4179  H   ASN A 268      -3.795  15.115   0.308  1.00  0.730          H  
ATOM   4180  HA  ASN A 268      -2.614  17.774   0.622  1.00  0.820          H  
ATOM   4181 1HB  ASN A 268      -3.510  16.134  -1.731  1.00  1.110          H  
ATOM   4182 2HB  ASN A 268      -2.965  17.799  -1.911  1.00  1.110          H  
ATOM   4183 1HD2 ASN A 268      -0.189  15.290  -2.329  1.00  1.110          H  
ATOM   4184 2HD2 ASN A 268      -1.793  15.325  -2.944  1.00  1.110          H  
ATOM   4185  N   THR A 269      -4.792  18.788   1.182  1.00  0.830          N  
ATOM   4186  CA  THR A 269      -5.971  19.606   1.377  1.00  1.030          C  
ATOM   4187  C   THR A 269      -5.814  21.067   0.970  1.00  0.960          C  
ATOM   4188  O   THR A 269      -6.798  21.796   0.992  1.00  1.070          O  
ATOM   4189  CB  THR A 269      -6.480  19.530   2.833  1.00  1.360          C  
ATOM   4190  OG1 THR A 269      -5.472  20.034   3.741  1.00  1.360          O  
ATOM   4191  CG2 THR A 269      -6.808  18.082   3.167  1.00  1.360          C  
ATOM   4192  H   THR A 269      -4.102  18.694   1.937  1.00  1.000          H  
ATOM   4193  HA  THR A 269      -6.750  19.194   0.747  1.00  1.240          H  
ATOM   4194  HB  THR A 269      -7.388  20.131   2.940  1.00  1.630          H  
ATOM   4195  HG1 THR A 269      -5.549  21.037   3.815  1.00  1.630          H  
ATOM   4196 1HG2 THR A 269      -7.174  18.034   4.186  1.00  1.630          H  
ATOM   4197 2HG2 THR A 269      -7.568  17.721   2.488  1.00  1.630          H  
ATOM   4198 3HG2 THR A 269      -5.923  17.474   3.068  1.00  1.630          H  
ATOM   4199  N   GLU A 270      -4.647  21.532   0.495  1.00  0.870          N  
ATOM   4200  CA  GLU A 270      -4.577  22.956   0.125  1.00  0.960          C  
ATOM   4201  C   GLU A 270      -5.622  23.339  -0.932  1.00  1.090          C  
ATOM   4202  O   GLU A 270      -6.125  24.463  -0.937  1.00  1.310          O  
ATOM   4203  CB  GLU A 270      -3.176  23.339  -0.374  1.00  1.310          C  
ATOM   4204  CG  GLU A 270      -2.105  23.385   0.722  1.00  1.310          C  
ATOM   4205  CD  GLU A 270      -1.528  22.061   1.056  1.00  1.310          C  
ATOM   4206  OE1 GLU A 270      -2.013  21.078   0.536  1.00  1.310          O  
ATOM   4207  OE2 GLU A 270      -0.586  22.010   1.821  1.00  1.310          O  
ATOM   4208  H   GLU A 270      -3.795  20.962   0.462  1.00  1.040          H  
ATOM   4209  HA  GLU A 270      -4.775  23.543   1.023  1.00  1.150          H  
ATOM   4210 1HB  GLU A 270      -2.858  22.632  -1.141  1.00  1.570          H  
ATOM   4211 2HB  GLU A 270      -3.214  24.326  -0.837  1.00  1.570          H  
ATOM   4212 1HG  GLU A 270      -1.299  24.047   0.403  1.00  1.570          H  
ATOM   4213 2HG  GLU A 270      -2.553  23.812   1.616  1.00  1.570          H  
ATOM   4214  N   CYS A 271      -6.004  22.383  -1.781  1.00  1.110          N  
ATOM   4215  CA  CYS A 271      -6.971  22.589  -2.844  1.00  1.390          C  
ATOM   4216  C   CYS A 271      -8.415  22.697  -2.340  1.00  1.360          C  
ATOM   4217  O   CYS A 271      -9.309  23.077  -3.097  1.00  1.570          O  
ATOM   4218  CB  CYS A 271      -6.903  21.397  -3.795  1.00  1.830          C  
ATOM   4219  SG  CYS A 271      -5.304  21.210  -4.593  1.00  1.830          S  
ATOM   4220  H   CYS A 271      -5.536  21.487  -1.731  1.00  1.330          H  
ATOM   4221  HA  CYS A 271      -6.705  23.491  -3.360  1.00  1.670          H  
ATOM   4222 1HB  CYS A 271      -7.102  20.481  -3.238  1.00  2.200          H  
ATOM   4223 2HB  CYS A 271      -7.670  21.479  -4.567  1.00  2.200          H  
ATOM   4224  HG  CYS A 271      -5.497  22.055  -5.643  1.00  2.200          H  
ATOM   4225  N   LEU A 272      -8.619  22.311  -1.081  1.00  1.190          N  
ATOM   4226  CA  LEU A 272      -9.894  22.225  -0.373  1.00  1.200          C  
ATOM   4227  C   LEU A 272     -10.025  23.283   0.734  1.00  0.970          C  
ATOM   4228  O   LEU A 272     -11.089  23.887   0.943  1.00  0.880          O  
ATOM   4229  CB  LEU A 272      -9.918  20.803   0.200  1.00  1.680          C  
ATOM   4230  CG  LEU A 272      -9.867  19.683  -0.886  1.00  1.680          C  
ATOM   4231  CD1 LEU A 272      -9.661  18.341  -0.265  1.00  1.680          C  
ATOM   4232  CD2 LEU A 272     -11.192  19.663  -1.608  1.00  1.680          C  
ATOM   4233  H   LEU A 272      -7.794  22.056  -0.543  1.00  1.430          H  
ATOM   4234  HA  LEU A 272     -10.698  22.387  -1.080  1.00  1.440          H  
ATOM   4235 1HB  LEU A 272      -9.057  20.680   0.847  1.00  2.010          H  
ATOM   4236 2HB  LEU A 272     -10.807  20.672   0.802  1.00  2.010          H  
ATOM   4237  HG  LEU A 272      -9.052  19.868  -1.576  1.00  2.010          H  
ATOM   4238 1HD1 LEU A 272      -9.646  17.574  -1.040  1.00  2.010          H  
ATOM   4239 2HD1 LEU A 272      -8.730  18.311   0.270  1.00  2.010          H  
ATOM   4240 3HD1 LEU A 272     -10.435  18.156   0.382  1.00  2.010          H  
ATOM   4241 1HD2 LEU A 272     -11.195  18.893  -2.323  1.00  2.010          H  
ATOM   4242 2HD2 LEU A 272     -11.965  19.465  -0.891  1.00  2.010          H  
ATOM   4243 3HD2 LEU A 272     -11.387  20.604  -2.105  1.00  2.010          H  
ATOM   4244  N   ASP A 273      -8.900  23.556   1.393  1.00  0.990          N  
ATOM   4245  CA  ASP A 273      -8.788  24.492   2.504  1.00  0.970          C  
ATOM   4246  C   ASP A 273      -9.189  25.897   2.090  1.00  0.880          C  
ATOM   4247  O   ASP A 273      -9.801  26.621   2.870  1.00  0.940          O  
ATOM   4248  CB  ASP A 273      -7.358  24.479   3.040  1.00  1.370          C  
ATOM   4249  CG  ASP A 273      -7.043  23.170   3.812  1.00  1.370          C  
ATOM   4250  OD1 ASP A 273      -7.958  22.490   4.199  1.00  1.370          O  
ATOM   4251  OD2 ASP A 273      -5.890  22.849   3.963  1.00  1.370          O  
ATOM   4252  H   ASP A 273      -8.074  23.023   1.159  1.00  1.190          H  
ATOM   4253  HA  ASP A 273      -9.449  24.159   3.306  1.00  1.160          H  
ATOM   4254 1HB  ASP A 273      -6.663  24.563   2.199  1.00  1.640          H  
ATOM   4255 2HB  ASP A 273      -7.189  25.341   3.693  1.00  1.640          H  
ATOM   4256  N   GLN A 274      -8.928  26.260   0.831  1.00  0.880          N  
ATOM   4257  CA  GLN A 274      -9.251  27.586   0.303  1.00  0.910          C  
ATOM   4258  C   GLN A 274     -10.754  27.874   0.324  1.00  0.980          C  
ATOM   4259  O   GLN A 274     -11.166  29.031   0.227  1.00  1.170          O  
ATOM   4260  CB  GLN A 274      -8.733  27.760  -1.137  1.00  1.260          C  
ATOM   4261  CG  GLN A 274      -7.208  27.827  -1.269  1.00  1.260          C  
ATOM   4262  CD  GLN A 274      -6.714  28.000  -2.721  1.00  1.260          C  
ATOM   4263  OE1 GLN A 274      -7.485  27.949  -3.699  1.00  1.260          O  
ATOM   4264  NE2 GLN A 274      -5.410  28.215  -2.856  1.00  1.260          N  
ATOM   4265  H   GLN A 274      -8.422  25.608   0.240  1.00  1.060          H  
ATOM   4266  HA  GLN A 274      -8.762  28.325   0.936  1.00  1.090          H  
ATOM   4267 1HB  GLN A 274      -9.093  26.929  -1.752  1.00  1.510          H  
ATOM   4268 2HB  GLN A 274      -9.146  28.676  -1.564  1.00  1.510          H  
ATOM   4269 1HG  GLN A 274      -6.848  28.674  -0.691  1.00  1.510          H  
ATOM   4270 2HG  GLN A 274      -6.783  26.907  -0.877  1.00  1.510          H  
ATOM   4271 1HE2 GLN A 274      -5.003  28.345  -3.766  1.00  1.510          H  
ATOM   4272 2HE2 GLN A 274      -4.821  28.251  -2.048  1.00  1.510          H  
ATOM   4273  N   LEU A 275     -11.574  26.822   0.379  1.00  0.960          N  
ATOM   4274  CA  LEU A 275     -13.018  26.939   0.402  1.00  1.170          C  
ATOM   4275  C   LEU A 275     -13.581  26.677   1.791  1.00  1.140          C  
ATOM   4276  O   LEU A 275     -14.797  26.526   1.945  1.00  1.300          O  
ATOM   4277  CB  LEU A 275     -13.633  25.904  -0.516  1.00  1.550          C  
ATOM   4278  CG  LEU A 275     -13.307  25.922  -1.969  1.00  1.550          C  
ATOM   4279  CD1 LEU A 275     -13.987  24.760  -2.534  1.00  1.550          C  
ATOM   4280  CD2 LEU A 275     -13.761  27.184  -2.654  1.00  1.550          C  
ATOM   4281  H   LEU A 275     -11.193  25.880   0.481  1.00  1.150          H  
ATOM   4282  HA  LEU A 275     -13.296  27.945   0.101  1.00  1.400          H  
ATOM   4283 1HB  LEU A 275     -13.252  24.974  -0.179  1.00  1.860          H  
ATOM   4284 2HB  LEU A 275     -14.715  25.903  -0.395  1.00  1.860          H  
ATOM   4285  HG  LEU A 275     -12.227  25.808  -2.117  1.00  1.860          H  
ATOM   4286 1HD1 LEU A 275     -13.790  24.710  -3.535  1.00  1.860          H  
ATOM   4287 2HD1 LEU A 275     -13.632  23.857  -2.053  1.00  1.860          H  
ATOM   4288 3HD1 LEU A 275     -15.061  24.859  -2.386  1.00  1.860          H  
ATOM   4289 1HD2 LEU A 275     -13.510  27.099  -3.703  1.00  1.860          H  
ATOM   4290 2HD2 LEU A 275     -14.837  27.305  -2.543  1.00  1.860          H  
ATOM   4291 3HD2 LEU A 275     -13.250  28.050  -2.236  1.00  1.860          H  
ATOM   4292  N   ASP A 276     -12.705  26.562   2.792  1.00  1.030          N  
ATOM   4293  CA  ASP A 276     -13.091  26.223   4.154  1.00  1.080          C  
ATOM   4294  C   ASP A 276     -13.896  24.919   4.240  1.00  0.930          C  
ATOM   4295  O   ASP A 276     -14.858  24.836   5.009  1.00  1.110          O  
ATOM   4296  CB  ASP A 276     -13.907  27.358   4.796  1.00  1.490          C  
ATOM   4297  CG  ASP A 276     -13.122  28.663   4.991  1.00  1.490          C  
ATOM   4298  OD1 ASP A 276     -11.971  28.607   5.371  1.00  1.490          O  
ATOM   4299  OD2 ASP A 276     -13.693  29.712   4.776  1.00  1.490          O  
ATOM   4300  H   ASP A 276     -11.708  26.719   2.625  1.00  1.240          H  
ATOM   4301  HA  ASP A 276     -12.176  26.091   4.735  1.00  1.300          H  
ATOM   4302 1HB  ASP A 276     -14.788  27.568   4.195  1.00  1.790          H  
ATOM   4303 2HB  ASP A 276     -14.262  27.032   5.772  1.00  1.790          H  
ATOM   4304  N   LEU A 277     -13.502  23.883   3.487  1.00  0.760          N  
ATOM   4305  CA  LEU A 277     -14.238  22.620   3.566  1.00  0.810          C  
ATOM   4306  C   LEU A 277     -13.872  21.896   4.858  1.00  0.940          C  
ATOM   4307  O   LEU A 277     -12.764  22.042   5.369  1.00  1.190          O  
ATOM   4308  CB  LEU A 277     -13.937  21.748   2.344  1.00  1.110          C  
ATOM   4309  CG  LEU A 277     -14.364  22.326   0.952  1.00  1.110          C  
ATOM   4310  CD1 LEU A 277     -13.862  21.416  -0.110  1.00  1.110          C  
ATOM   4311  CD2 LEU A 277     -15.879  22.497   0.839  1.00  1.110          C  
ATOM   4312  H   LEU A 277     -12.704  23.970   2.846  1.00  0.910          H  
ATOM   4313  HA  LEU A 277     -15.302  22.834   3.604  1.00  0.970          H  
ATOM   4314 1HB  LEU A 277     -12.861  21.591   2.309  1.00  1.340          H  
ATOM   4315 2HB  LEU A 277     -14.425  20.777   2.478  1.00  1.340          H  
ATOM   4316  HG  LEU A 277     -13.907  23.268   0.821  1.00  1.340          H  
ATOM   4317 1HD1 LEU A 277     -14.119  21.798  -1.090  1.00  1.340          H  
ATOM   4318 2HD1 LEU A 277     -12.808  21.367  -0.013  1.00  1.340          H  
ATOM   4319 3HD1 LEU A 277     -14.280  20.441   0.010  1.00  1.340          H  
ATOM   4320 1HD2 LEU A 277     -16.111  22.898  -0.147  1.00  1.340          H  
ATOM   4321 2HD2 LEU A 277     -16.369  21.541   0.969  1.00  1.340          H  
ATOM   4322 3HD2 LEU A 277     -16.227  23.195   1.593  1.00  1.340          H  
ATOM   4323  N   LYS A 278     -14.814  21.137   5.413  1.00  0.910          N  
ATOM   4324  CA  LYS A 278     -14.570  20.414   6.657  1.00  1.020          C  
ATOM   4325  C   LYS A 278     -13.437  19.405   6.545  1.00  0.890          C  
ATOM   4326  O   LYS A 278     -13.403  18.597   5.612  1.00  0.800          O  
ATOM   4327  CB  LYS A 278     -15.854  19.729   7.127  1.00  1.380          C  
ATOM   4328  CG  LYS A 278     -15.755  19.017   8.479  1.00  1.380          C  
ATOM   4329  CD  LYS A 278     -17.110  18.451   8.903  1.00  1.380          C  
ATOM   4330  CE  LYS A 278     -17.016  17.701  10.232  1.00  1.380          C  
ATOM   4331  NZ  LYS A 278     -18.340  17.143  10.656  1.00  1.380          N  
ATOM   4332  H   LYS A 278     -15.710  21.038   4.950  1.00  1.090          H  
ATOM   4333  HA  LYS A 278     -14.279  21.144   7.415  1.00  1.220          H  
ATOM   4334 1HB  LYS A 278     -16.648  20.472   7.203  1.00  1.660          H  
ATOM   4335 2HB  LYS A 278     -16.167  18.996   6.380  1.00  1.660          H  
ATOM   4336 1HG  LYS A 278     -15.034  18.208   8.420  1.00  1.660          H  
ATOM   4337 2HG  LYS A 278     -15.412  19.722   9.234  1.00  1.660          H  
ATOM   4338 1HD  LYS A 278     -17.823  19.269   9.012  1.00  1.660          H  
ATOM   4339 2HD  LYS A 278     -17.478  17.779   8.131  1.00  1.660          H  
ATOM   4340 1HE  LYS A 278     -16.303  16.884  10.130  1.00  1.660          H  
ATOM   4341 2HE  LYS A 278     -16.659  18.385  11.002  1.00  1.660          H  
ATOM   4342 1HZ  LYS A 278     -18.235  16.657  11.537  1.00  1.660          H  
ATOM   4343 2HZ  LYS A 278     -19.006  17.895  10.767  1.00  1.660          H  
ATOM   4344 3HZ  LYS A 278     -18.677  16.497   9.957  1.00  1.660          H  
ATOM   4345  N   ARG A 279     -12.526  19.439   7.512  1.00  1.000          N  
ATOM   4346  CA  ARG A 279     -11.404  18.518   7.533  1.00  0.980          C  
ATOM   4347  C   ARG A 279     -11.180  17.971   8.928  1.00  0.900          C  
ATOM   4348  O   ARG A 279     -11.578  18.577   9.924  1.00  0.910          O  
ATOM   4349  CB  ARG A 279     -10.132  19.187   7.042  1.00  1.380          C  
ATOM   4350  CG  ARG A 279      -9.616  20.317   7.888  1.00  1.380          C  
ATOM   4351  CD  ARG A 279      -8.355  20.861   7.324  1.00  1.380          C  
ATOM   4352  NE  ARG A 279      -7.874  22.014   8.072  1.00  1.380          N  
ATOM   4353  CZ  ARG A 279      -7.108  21.968   9.187  1.00  1.380          C  
ATOM   4354  NH1 ARG A 279      -6.734  20.813   9.708  1.00  1.380          N  
ATOM   4355  NH2 ARG A 279      -6.730  23.100   9.762  1.00  1.380          N  
ATOM   4356  H   ARG A 279     -12.616  20.130   8.246  1.00  1.200          H  
ATOM   4357  HA  ARG A 279     -11.622  17.683   6.875  1.00  1.180          H  
ATOM   4358 1HB  ARG A 279      -9.341  18.442   6.951  1.00  1.660          H  
ATOM   4359 2HB  ARG A 279     -10.300  19.605   6.059  1.00  1.660          H  
ATOM   4360 1HG  ARG A 279     -10.355  21.118   7.909  1.00  1.660          H  
ATOM   4361 2HG  ARG A 279      -9.426  19.966   8.904  1.00  1.660          H  
ATOM   4362 1HD  ARG A 279      -7.586  20.094   7.322  1.00  1.660          H  
ATOM   4363 2HD  ARG A 279      -8.534  21.182   6.293  1.00  1.660          H  
ATOM   4364  HE  ARG A 279      -8.127  22.928   7.710  1.00  1.660          H  
ATOM   4365 1HH1 ARG A 279      -7.016  19.940   9.278  1.00  1.660          H  
ATOM   4366 2HH1 ARG A 279      -6.160  20.795  10.539  1.00  1.660          H  
ATOM   4367 1HH2 ARG A 279      -7.013  23.988   9.366  1.00  1.660          H  
ATOM   4368 2HH2 ARG A 279      -6.158  23.082  10.593  1.00  1.660          H  
ATOM   4369  N   ASP A 280     -10.537  16.819   8.986  1.00  0.870          N  
ATOM   4370  CA  ASP A 280     -10.177  16.158  10.223  1.00  0.870          C  
ATOM   4371  C   ASP A 280      -8.843  16.646  10.813  1.00  0.790          C  
ATOM   4372  O   ASP A 280      -7.937  17.117  10.109  1.00  0.740          O  
ATOM   4373  CB  ASP A 280     -10.140  14.639  10.005  1.00  1.220          C  
ATOM   4374  CG  ASP A 280     -10.135  13.853  11.313  1.00  1.220          C  
ATOM   4375  OD1 ASP A 280     -10.325  14.484  12.350  1.00  1.220          O  
ATOM   4376  OD2 ASP A 280      -9.891  12.670  11.287  1.00  1.220          O  
ATOM   4377  H   ASP A 280     -10.260  16.377   8.116  1.00  1.040          H  
ATOM   4378  HA  ASP A 280     -10.960  16.371  10.953  1.00  1.040          H  
ATOM   4379 1HB  ASP A 280     -11.008  14.341   9.414  1.00  1.460          H  
ATOM   4380 2HB  ASP A 280      -9.255  14.376   9.422  1.00  1.460          H  
ATOM   4381  N   HIS A 281      -8.689  16.427  12.115  1.00  0.830          N  
ATOM   4382  CA  HIS A 281      -7.485  16.773  12.882  1.00  0.830          C  
ATOM   4383  C   HIS A 281      -6.331  15.827  12.572  1.00  0.770          C  
ATOM   4384  O   HIS A 281      -5.182  16.070  12.939  1.00  0.870          O  
ATOM   4385  CB  HIS A 281      -7.756  16.761  14.392  1.00  1.160          C  
ATOM   4386  CG  HIS A 281      -8.000  15.399  15.022  1.00  1.160          C  
ATOM   4387  ND1 HIS A 281      -9.172  14.671  14.854  1.00  1.160          N  
ATOM   4388  CD2 HIS A 281      -7.214  14.663  15.841  1.00  1.160          C  
ATOM   4389  CE1 HIS A 281      -9.088  13.563  15.560  1.00  1.160          C  
ATOM   4390  NE2 HIS A 281      -7.912  13.530  16.165  1.00  1.160          N  
ATOM   4391  H   HIS A 281      -9.478  15.985  12.582  1.00  1.000          H  
ATOM   4392  HA  HIS A 281      -7.164  17.778  12.611  1.00  1.000          H  
ATOM   4393 1HB  HIS A 281      -6.911  17.217  14.909  1.00  1.390          H  
ATOM   4394 2HB  HIS A 281      -8.627  17.379  14.597  1.00  1.390          H  
ATOM   4395  HD1 HIS A 281      -9.709  14.628  13.986  1.00  1.390          H  
ATOM   4396  HD2 HIS A 281      -6.216  14.825  16.249  1.00  1.390          H  
ATOM   4397  HE1 HIS A 281      -9.913  12.852  15.559  1.00  1.390          H  
ATOM   4398  N   ASN A 282      -6.655  14.768  11.850  1.00  0.740          N  
ATOM   4399  CA  ASN A 282      -5.734  13.735  11.434  1.00  0.840          C  
ATOM   4400  C   ASN A 282      -5.185  13.980  10.022  1.00  0.820          C  
ATOM   4401  O   ASN A 282      -4.480  13.118   9.472  1.00  0.960          O  
ATOM   4402  CB  ASN A 282      -6.424  12.387  11.492  1.00  1.140          C  
ATOM   4403  CG  ASN A 282      -6.685  11.877  12.881  1.00  1.140          C  
ATOM   4404  OD1 ASN A 282      -5.752  11.733  13.683  1.00  1.140          O  
ATOM   4405  ND2 ASN A 282      -7.925  11.570  13.177  1.00  1.140          N  
ATOM   4406  H   ASN A 282      -7.634  14.671  11.615  1.00  0.890          H  
ATOM   4407  HA  ASN A 282      -4.889  13.732  12.123  1.00  1.010          H  
ATOM   4408 1HB  ASN A 282      -7.374  12.451  10.964  1.00  1.360          H  
ATOM   4409 2HB  ASN A 282      -5.818  11.655  10.974  1.00  1.360          H  
ATOM   4410 1HD2 ASN A 282      -8.145  11.184  14.075  1.00  1.360          H  
ATOM   4411 2HD2 ASN A 282      -8.672  11.723  12.491  1.00  1.360          H  
ATOM   4412  N   ASN A 283      -5.446  15.179   9.467  1.00  0.780          N  
ATOM   4413  CA  ASN A 283      -5.016  15.573   8.119  1.00  0.950          C  
ATOM   4414  C   ASN A 283      -5.654  14.755   6.996  1.00  0.980          C  
ATOM   4415  O   ASN A 283      -4.964  14.270   6.096  1.00  1.380          O  
ATOM   4416  CB  ASN A 283      -3.497  15.523   7.987  1.00  1.260          C  
ATOM   4417  CG  ASN A 283      -2.801  16.460   8.915  1.00  1.260          C  
ATOM   4418  OD1 ASN A 283      -3.101  17.660   8.958  1.00  1.260          O  
ATOM   4419  ND2 ASN A 283      -1.874  15.938   9.675  1.00  1.260          N  
ATOM   4420  H   ASN A 283      -6.033  15.847   9.980  1.00  0.940          H  
ATOM   4421  HA  ASN A 283      -5.331  16.606   7.965  1.00  1.140          H  
ATOM   4422 1HB  ASN A 283      -3.112  14.521   8.129  1.00  1.510          H  
ATOM   4423 2HB  ASN A 283      -3.236  15.812   6.971  1.00  1.510          H  
ATOM   4424 1HD2 ASN A 283      -1.376  16.514  10.323  1.00  1.510          H  
ATOM   4425 2HD2 ASN A 283      -1.675  14.958   9.619  1.00  1.510          H  
ATOM   4426  N   LYS A 284      -6.981  14.584   7.089  1.00  0.760          N  
ATOM   4427  CA  LYS A 284      -7.829  13.932   6.080  1.00  0.790          C  
ATOM   4428  C   LYS A 284      -9.018  14.863   5.830  1.00  0.860          C  
ATOM   4429  O   LYS A 284      -9.450  15.549   6.755  1.00  1.060          O  
ATOM   4430  CB  LYS A 284      -8.303  12.540   6.511  1.00  1.090          C  
ATOM   4431  CG  LYS A 284      -7.231  11.456   6.393  1.00  1.090          C  
ATOM   4432  CD  LYS A 284      -6.508  11.232   7.682  1.00  1.090          C  
ATOM   4433  CE  LYS A 284      -5.228  10.449   7.457  1.00  1.090          C  
ATOM   4434  NZ  LYS A 284      -4.412  10.340   8.708  1.00  1.090          N  
ATOM   4435  H   LYS A 284      -7.436  14.991   7.894  1.00  0.910          H  
ATOM   4436  HA  LYS A 284      -7.285  13.833   5.145  1.00  0.950          H  
ATOM   4437 1HB  LYS A 284      -8.654  12.570   7.541  1.00  1.310          H  
ATOM   4438 2HB  LYS A 284      -9.142  12.246   5.885  1.00  1.310          H  
ATOM   4439 1HG  LYS A 284      -7.667  10.521   6.091  1.00  1.310          H  
ATOM   4440 2HG  LYS A 284      -6.510  11.755   5.626  1.00  1.310          H  
ATOM   4441 1HD  LYS A 284      -6.297  12.165   8.149  1.00  1.310          H  
ATOM   4442 2HD  LYS A 284      -7.149  10.661   8.347  1.00  1.310          H  
ATOM   4443 1HE  LYS A 284      -5.464   9.450   7.087  1.00  1.310          H  
ATOM   4444 2HE  LYS A 284      -4.637  10.976   6.709  1.00  1.310          H  
ATOM   4445 1HZ  LYS A 284      -3.549   9.851   8.511  1.00  1.310          H  
ATOM   4446 2HZ  LYS A 284      -4.197  11.312   9.026  1.00  1.310          H  
ATOM   4447 3HZ  LYS A 284      -4.931   9.851   9.427  1.00  1.310          H  
ATOM   4448  N   ILE A 285      -9.556  14.884   4.613  1.00  0.770          N  
ATOM   4449  CA  ILE A 285     -10.733  15.724   4.307  1.00  0.840          C  
ATOM   4450  C   ILE A 285     -12.043  14.952   4.553  1.00  0.820          C  
ATOM   4451  O   ILE A 285     -12.104  13.747   4.298  1.00  0.860          O  
ATOM   4452  CB  ILE A 285     -10.688  16.259   2.858  1.00  1.150          C  
ATOM   4453  CG1 ILE A 285     -11.789  17.395   2.631  1.00  1.150          C  
ATOM   4454  CG2 ILE A 285     -10.834  15.108   1.870  1.00  1.150          C  
ATOM   4455  CD1 ILE A 285     -11.425  18.748   3.215  1.00  1.150          C  
ATOM   4456  H   ILE A 285      -9.116  14.310   3.885  1.00  0.920          H  
ATOM   4457  HA  ILE A 285     -10.719  16.576   4.976  1.00  1.010          H  
ATOM   4458  HB  ILE A 285      -9.727  16.724   2.688  1.00  1.380          H  
ATOM   4459 1HG1 ILE A 285     -11.963  17.525   1.596  1.00  1.380          H  
ATOM   4460 2HG1 ILE A 285     -12.724  17.101   3.075  1.00  1.380          H  
ATOM   4461 1HG2 ILE A 285     -10.764  15.489   0.856  1.00  1.380          H  
ATOM   4462 2HG2 ILE A 285     -10.066  14.424   2.031  1.00  1.380          H  
ATOM   4463 3HG2 ILE A 285     -11.778  14.599   1.997  1.00  1.380          H  
ATOM   4464 1HD1 ILE A 285     -12.231  19.444   3.019  1.00  1.380          H  
ATOM   4465 2HD1 ILE A 285     -11.290  18.669   4.269  1.00  1.380          H  
ATOM   4466 3HD1 ILE A 285     -10.509  19.119   2.764  1.00  1.380          H  
ATOM   4467  N   VAL A 286     -13.072  15.631   5.087  1.00  0.840          N  
ATOM   4468  CA  VAL A 286     -14.350  14.999   5.397  1.00  0.890          C  
ATOM   4469  C   VAL A 286     -15.434  15.015   4.294  1.00  0.800          C  
ATOM   4470  O   VAL A 286     -15.796  16.057   3.712  1.00  0.890          O  
ATOM   4471  CB  VAL A 286     -14.904  15.639   6.684  1.00  1.230          C  
ATOM   4472  CG1 VAL A 286     -16.287  15.073   7.038  1.00  1.230          C  
ATOM   4473  CG2 VAL A 286     -13.899  15.387   7.819  1.00  1.230          C  
ATOM   4474  H   VAL A 286     -12.991  16.640   5.261  1.00  1.010          H  
ATOM   4475  HA  VAL A 286     -14.138  13.955   5.624  1.00  1.070          H  
ATOM   4476  HB  VAL A 286     -15.017  16.706   6.527  1.00  1.470          H  
ATOM   4477 1HG1 VAL A 286     -16.640  15.539   7.944  1.00  1.470          H  
ATOM   4478 2HG1 VAL A 286     -17.002  15.271   6.241  1.00  1.470          H  
ATOM   4479 3HG1 VAL A 286     -16.214  13.996   7.196  1.00  1.470          H  
ATOM   4480 1HG2 VAL A 286     -14.253  15.847   8.738  1.00  1.470          H  
ATOM   4481 2HG2 VAL A 286     -13.786  14.316   7.970  1.00  1.470          H  
ATOM   4482 3HG2 VAL A 286     -12.941  15.809   7.556  1.00  1.470          H  
ATOM   4483  N   LEU A 287     -15.962  13.808   4.048  1.00  0.720          N  
ATOM   4484  CA  LEU A 287     -17.037  13.519   3.097  1.00  0.650          C  
ATOM   4485  C   LEU A 287     -18.215  12.743   3.720  1.00  0.690          C  
ATOM   4486  O   LEU A 287     -18.058  12.087   4.755  1.00  0.770          O  
ATOM   4487  CB  LEU A 287     -16.466  12.768   1.889  1.00  0.940          C  
ATOM   4488  CG  LEU A 287     -15.695  11.406   2.132  1.00  0.940          C  
ATOM   4489  CD1 LEU A 287     -16.641  10.222   2.309  1.00  0.940          C  
ATOM   4490  CD2 LEU A 287     -14.800  11.166   0.927  1.00  0.940          C  
ATOM   4491  H   LEU A 287     -15.587  13.033   4.576  1.00  0.860          H  
ATOM   4492  HA  LEU A 287     -17.427  14.467   2.736  1.00  0.780          H  
ATOM   4493 1HB  LEU A 287     -17.293  12.560   1.231  1.00  1.130          H  
ATOM   4494 2HB  LEU A 287     -15.802  13.423   1.368  1.00  1.130          H  
ATOM   4495  HG  LEU A 287     -15.082  11.480   3.027  1.00  1.130          H  
ATOM   4496 1HD1 LEU A 287     -16.054   9.317   2.448  1.00  1.130          H  
ATOM   4497 2HD1 LEU A 287     -17.275  10.343   3.166  1.00  1.130          H  
ATOM   4498 3HD1 LEU A 287     -17.258  10.111   1.452  1.00  1.130          H  
ATOM   4499 1HD2 LEU A 287     -14.256  10.241   1.073  1.00  1.130          H  
ATOM   4500 2HD2 LEU A 287     -15.399  11.090   0.018  1.00  1.130          H  
ATOM   4501 3HD2 LEU A 287     -14.098  11.985   0.816  1.00  1.130          H  
ATOM   4502  N   ASN A 288     -19.390  12.820   3.075  1.00  0.670          N  
ATOM   4503  CA  ASN A 288     -20.586  12.053   3.453  1.00  0.740          C  
ATOM   4504  C   ASN A 288     -20.678  10.715   2.686  1.00  0.710          C  
ATOM   4505  O   ASN A 288     -19.772  10.322   1.943  1.00  0.630          O  
ATOM   4506  CB  ASN A 288     -21.876  12.852   3.259  1.00  1.010          C  
ATOM   4507  CG  ASN A 288     -22.248  13.113   1.814  1.00  1.010          C  
ATOM   4508  OD1 ASN A 288     -21.647  12.517   0.891  1.00  1.010          O  
ATOM   4509  ND2 ASN A 288     -23.240  13.966   1.600  1.00  1.010          N  
ATOM   4510  H   ASN A 288     -19.443  13.442   2.266  1.00  0.800          H  
ATOM   4511  HA  ASN A 288     -20.511  11.803   4.512  1.00  0.890          H  
ATOM   4512 1HB  ASN A 288     -22.704  12.353   3.753  1.00  1.210          H  
ATOM   4513 2HB  ASN A 288     -21.756  13.816   3.750  1.00  1.210          H  
ATOM   4514 1HD2 ASN A 288     -23.542  14.183   0.635  1.00  1.210          H  
ATOM   4515 2HD2 ASN A 288     -23.697  14.408   2.372  1.00  1.210          H  
ATOM   4516  N   GLU A 289     -21.816  10.029   2.822  1.00  0.800          N  
ATOM   4517  CA  GLU A 289     -22.064   8.730   2.187  1.00  0.830          C  
ATOM   4518  C   GLU A 289     -22.110   8.734   0.641  1.00  0.790          C  
ATOM   4519  O   GLU A 289     -22.180   7.672   0.027  1.00  0.840          O  
ATOM   4520  CB  GLU A 289     -23.356   8.110   2.743  1.00  1.150          C  
ATOM   4521  CG  GLU A 289     -24.653   8.866   2.428  1.00  1.150          C  
ATOM   4522  CD  GLU A 289     -24.967   9.954   3.417  1.00  1.150          C  
ATOM   4523  OE1 GLU A 289     -24.077  10.345   4.144  1.00  1.150          O  
ATOM   4524  OE2 GLU A 289     -26.083  10.404   3.444  1.00  1.150          O  
ATOM   4525  H   GLU A 289     -22.545  10.393   3.438  1.00  0.960          H  
ATOM   4526  HA  GLU A 289     -21.244   8.072   2.477  1.00  1.000          H  
ATOM   4527 1HB  GLU A 289     -23.463   7.099   2.352  1.00  1.380          H  
ATOM   4528 2HB  GLU A 289     -23.277   8.030   3.827  1.00  1.380          H  
ATOM   4529 1HG  GLU A 289     -24.586   9.302   1.445  1.00  1.380          H  
ATOM   4530 2HG  GLU A 289     -25.475   8.151   2.413  1.00  1.380          H  
ATOM   4531  N   LYS A 290     -22.141   9.912   0.012  1.00  0.730          N  
ATOM   4532  CA  LYS A 290     -22.144  10.045  -1.442  1.00  0.690          C  
ATOM   4533  C   LYS A 290     -20.818  10.621  -1.935  1.00  0.640          C  
ATOM   4534  O   LYS A 290     -20.705  11.038  -3.087  1.00  0.620          O  
ATOM   4535  CB  LYS A 290     -23.282  10.944  -1.915  1.00  0.980          C  
ATOM   4536  CG  LYS A 290     -24.659  10.414  -1.647  1.00  0.980          C  
ATOM   4537  CD  LYS A 290     -25.708  11.348  -2.206  1.00  0.980          C  
ATOM   4538  CE  LYS A 290     -27.111  10.823  -1.960  1.00  0.980          C  
ATOM   4539  NZ  LYS A 290     -28.143  11.765  -2.463  1.00  0.980          N  
ATOM   4540  H   LYS A 290     -22.098  10.770   0.552  1.00  0.880          H  
ATOM   4541  HA  LYS A 290     -22.266   9.057  -1.885  1.00  0.830          H  
ATOM   4542 1HB  LYS A 290     -23.204  11.906  -1.413  1.00  1.180          H  
ATOM   4543 2HB  LYS A 290     -23.190  11.121  -2.987  1.00  1.180          H  
ATOM   4544 1HG  LYS A 290     -24.765   9.431  -2.103  1.00  1.180          H  
ATOM   4545 2HG  LYS A 290     -24.806  10.318  -0.582  1.00  1.180          H  
ATOM   4546 1HD  LYS A 290     -25.605  12.328  -1.737  1.00  1.180          H  
ATOM   4547 2HD  LYS A 290     -25.552  11.459  -3.282  1.00  1.180          H  
ATOM   4548 1HE  LYS A 290     -27.230   9.863  -2.466  1.00  1.180          H  
ATOM   4549 2HE  LYS A 290     -27.256  10.678  -0.888  1.00  1.180          H  
ATOM   4550 1HZ  LYS A 290     -29.065  11.390  -2.284  1.00  1.180          H  
ATOM   4551 2HZ  LYS A 290     -28.038  12.654  -1.987  1.00  1.180          H  
ATOM   4552 3HZ  LYS A 290     -28.019  11.895  -3.458  1.00  1.180          H  
ATOM   4553  N   LEU A 291     -19.828  10.698  -1.034  1.00  0.620          N  
ATOM   4554  CA  LEU A 291     -18.510  11.288  -1.285  1.00  0.580          C  
ATOM   4555  C   LEU A 291     -18.602  12.795  -1.500  1.00  0.550          C  
ATOM   4556  O   LEU A 291     -17.680  13.422  -2.022  1.00  0.560          O  
ATOM   4557  CB  LEU A 291     -17.831  10.641  -2.512  1.00  0.830          C  
ATOM   4558  CG  LEU A 291     -17.633   9.096  -2.484  1.00  0.830          C  
ATOM   4559  CD1 LEU A 291     -17.124   8.667  -3.792  1.00  0.830          C  
ATOM   4560  CD2 LEU A 291     -16.612   8.696  -1.420  1.00  0.830          C  
ATOM   4561  H   LEU A 291     -19.987  10.337  -0.090  1.00  0.740          H  
ATOM   4562  HA  LEU A 291     -17.893  11.117  -0.417  1.00  0.700          H  
ATOM   4563 1HB  LEU A 291     -18.363  10.902  -3.414  1.00  0.990          H  
ATOM   4564 2HB  LEU A 291     -16.829  11.074  -2.591  1.00  0.990          H  
ATOM   4565  HG  LEU A 291     -18.584   8.600  -2.291  1.00  0.990          H  
ATOM   4566 1HD1 LEU A 291     -16.981   7.607  -3.765  1.00  0.990          H  
ATOM   4567 2HD1 LEU A 291     -17.842   8.930  -4.562  1.00  0.990          H  
ATOM   4568 3HD1 LEU A 291     -16.190   9.148  -3.994  1.00  0.990          H  
ATOM   4569 1HD2 LEU A 291     -16.480   7.620  -1.436  1.00  0.990          H  
ATOM   4570 2HD2 LEU A 291     -15.651   9.185  -1.625  1.00  0.990          H  
ATOM   4571 3HD2 LEU A 291     -16.965   8.989  -0.452  1.00  0.990          H  
ATOM   4572  N   GLN A 292     -19.697  13.400  -1.046  1.00  0.540          N  
ATOM   4573  CA  GLN A 292     -19.909  14.834  -1.162  1.00  0.520          C  
ATOM   4574  C   GLN A 292     -19.368  15.496   0.076  1.00  0.540          C  
ATOM   4575  O   GLN A 292     -19.320  14.884   1.147  1.00  0.590          O  
ATOM   4576  CB  GLN A 292     -21.392  15.154  -1.269  1.00  0.740          C  
ATOM   4577  CG  GLN A 292     -22.071  14.610  -2.456  1.00  0.740          C  
ATOM   4578  CD  GLN A 292     -23.576  14.776  -2.365  1.00  0.740          C  
ATOM   4579  OE1 GLN A 292     -24.165  14.679  -1.262  1.00  0.740          O  
ATOM   4580  NE2 GLN A 292     -24.223  15.011  -3.500  1.00  0.740          N  
ATOM   4581  H   GLN A 292     -20.419  12.852  -0.582  1.00  0.650          H  
ATOM   4582  HA  GLN A 292     -19.383  15.220  -2.036  1.00  0.620          H  
ATOM   4583 1HB  GLN A 292     -21.882  14.805  -0.417  1.00  0.880          H  
ATOM   4584 2HB  GLN A 292     -21.520  16.239  -1.291  1.00  0.880          H  
ATOM   4585 1HG  GLN A 292     -21.725  15.188  -3.302  1.00  0.880          H  
ATOM   4586 2HG  GLN A 292     -21.822  13.561  -2.587  1.00  0.880          H  
ATOM   4587 1HE2 GLN A 292     -25.214  15.124  -3.502  1.00  0.880          H  
ATOM   4588 2HE2 GLN A 292     -23.723  15.052  -4.380  1.00  0.880          H  
ATOM   4589  N   THR A 293     -19.016  16.755  -0.037  1.00  0.530          N  
ATOM   4590  CA  THR A 293     -18.510  17.484   1.123  1.00  0.580          C  
ATOM   4591  C   THR A 293     -19.365  18.694   1.447  1.00  0.580          C  
ATOM   4592  O   THR A 293     -20.532  18.760   1.060  1.00  0.590          O  
ATOM   4593  CB  THR A 293     -17.037  17.814   0.927  1.00  0.790          C  
ATOM   4594  OG1 THR A 293     -16.470  18.332   2.164  1.00  0.790          O  
ATOM   4595  CG2 THR A 293     -16.816  18.780  -0.240  1.00  0.790          C  
ATOM   4596  H   THR A 293     -19.040  17.195  -0.968  1.00  0.640          H  
ATOM   4597  HA  THR A 293     -18.558  16.826   1.988  1.00  0.700          H  
ATOM   4598  HB  THR A 293     -16.559  16.897   0.698  1.00  0.950          H  
ATOM   4599  HG1 THR A 293     -16.289  17.544   2.798  1.00  0.950          H  
ATOM   4600 1HG2 THR A 293     -15.767  18.926  -0.375  1.00  0.950          H  
ATOM   4601 2HG2 THR A 293     -17.219  18.343  -1.130  1.00  0.950          H  
ATOM   4602 3HG2 THR A 293     -17.292  19.725  -0.071  1.00  0.950          H  
ATOM   4603  N   SER A 294     -18.807  19.655   2.185  1.00  0.620          N  
ATOM   4604  CA  SER A 294     -19.581  20.820   2.655  1.00  0.670          C  
ATOM   4605  C   SER A 294     -20.235  21.601   1.500  1.00  0.690          C  
ATOM   4606  O   SER A 294     -21.190  22.352   1.707  1.00  0.790          O  
ATOM   4607  CB  SER A 294     -18.702  21.764   3.452  1.00  0.920          C  
ATOM   4608  OG  SER A 294     -18.234  21.165   4.628  1.00  0.920          O  
ATOM   4609  H   SER A 294     -17.837  19.517   2.470  1.00  0.740          H  
ATOM   4610  HA  SER A 294     -20.377  20.456   3.307  1.00  0.800          H  
ATOM   4611 1HB  SER A 294     -17.871  22.081   2.852  1.00  1.100          H  
ATOM   4612 2HB  SER A 294     -19.275  22.655   3.704  1.00  1.100          H  
ATOM   4613  HG  SER A 294     -17.798  21.870   5.117  1.00  1.100          H  
ATOM   4614  N   THR A 295     -19.698  21.442   0.301  1.00  0.630          N  
ATOM   4615  CA  THR A 295     -20.219  22.027  -0.914  1.00  0.720          C  
ATOM   4616  C   THR A 295     -20.805  20.839  -1.659  1.00  0.750          C  
ATOM   4617  O   THR A 295     -20.105  19.862  -1.918  1.00  0.710          O  
ATOM   4618  CB  THR A 295     -19.126  22.742  -1.724  1.00  0.970          C  
ATOM   4619  OG1 THR A 295     -18.598  23.825  -0.948  1.00  0.970          O  
ATOM   4620  CG2 THR A 295     -19.663  23.273  -3.049  1.00  0.970          C  
ATOM   4621  H   THR A 295     -18.921  20.805   0.229  1.00  0.760          H  
ATOM   4622  HA  THR A 295     -21.019  22.731  -0.681  1.00  0.860          H  
ATOM   4623  HB  THR A 295     -18.338  22.037  -1.914  1.00  1.170          H  
ATOM   4624  HG1 THR A 295     -18.139  23.476  -0.182  1.00  1.170          H  
ATOM   4625 1HG2 THR A 295     -18.860  23.763  -3.589  1.00  1.170          H  
ATOM   4626 2HG2 THR A 295     -20.039  22.467  -3.648  1.00  1.170          H  
ATOM   4627 3HG2 THR A 295     -20.460  23.986  -2.859  1.00  1.170          H  
ATOM   4628  N   THR A 296     -22.072  20.923  -2.046  1.00  0.910          N  
ATOM   4629  CA  THR A 296     -22.761  19.789  -2.667  1.00  1.120          C  
ATOM   4630  C   THR A 296     -22.324  19.502  -4.091  1.00  1.190          C  
ATOM   4631  O   THR A 296     -22.652  18.458  -4.650  1.00  2.210          O  
ATOM   4632  CB  THR A 296     -24.283  20.007  -2.634  1.00  1.480          C  
ATOM   4633  OG1 THR A 296     -24.612  21.207  -3.345  1.00  1.480          O  
ATOM   4634  CG2 THR A 296     -24.746  20.127  -1.190  1.00  1.480          C  
ATOM   4635  H   THR A 296     -22.599  21.763  -1.851  1.00  1.090          H  
ATOM   4636  HA  THR A 296     -22.541  18.900  -2.073  1.00  1.340          H  
ATOM   4637  HB  THR A 296     -24.786  19.161  -3.105  1.00  1.780          H  
ATOM   4638  HG1 THR A 296     -24.555  21.040  -4.300  1.00  1.780          H  
ATOM   4639 1HG2 THR A 296     -25.825  20.277  -1.168  1.00  1.780          H  
ATOM   4640 2HG2 THR A 296     -24.495  19.209  -0.656  1.00  1.780          H  
ATOM   4641 3HG2 THR A 296     -24.254  20.967  -0.709  1.00  1.780          H  
ATOM   4642  N   ASN A 297     -21.592  20.431  -4.691  1.00  0.620          N  
ATOM   4643  CA  ASN A 297     -21.091  20.214  -6.033  1.00  0.600          C  
ATOM   4644  C   ASN A 297     -19.633  19.736  -5.991  1.00  0.500          C  
ATOM   4645  O   ASN A 297     -19.003  19.571  -7.044  1.00  0.500          O  
ATOM   4646  CB  ASN A 297     -21.244  21.458  -6.886  1.00  0.850          C  
ATOM   4647  CG  ASN A 297     -22.704  21.814  -7.091  1.00  0.850          C  
ATOM   4648  OD1 ASN A 297     -23.613  20.998  -6.870  1.00  0.850          O  
ATOM   4649  ND2 ASN A 297     -22.950  23.012  -7.533  1.00  0.850          N  
ATOM   4650  H   ASN A 297     -21.379  21.275  -4.187  1.00  0.740          H  
ATOM   4651  HA  ASN A 297     -21.670  19.417  -6.501  1.00  0.720          H  
ATOM   4652 1HB  ASN A 297     -20.726  22.302  -6.422  1.00  1.020          H  
ATOM   4653 2HB  ASN A 297     -20.788  21.291  -7.865  1.00  1.020          H  
ATOM   4654 1HD2 ASN A 297     -23.891  23.298  -7.700  1.00  1.020          H  
ATOM   4655 2HD2 ASN A 297     -22.186  23.642  -7.754  1.00  1.020          H  
ATOM   4656  N   ILE A 298     -19.083  19.512  -4.782  1.00  0.460          N  
ATOM   4657  CA  ILE A 298     -17.708  19.047  -4.679  1.00  0.440          C  
ATOM   4658  C   ILE A 298     -17.682  17.652  -4.091  1.00  0.440          C  
ATOM   4659  O   ILE A 298     -18.299  17.368  -3.056  1.00  0.490          O  
ATOM   4660  CB  ILE A 298     -16.771  19.996  -3.869  1.00  0.620          C  
ATOM   4661  CG1 ILE A 298     -16.707  21.390  -4.571  1.00  0.620          C  
ATOM   4662  CG2 ILE A 298     -15.321  19.360  -3.749  1.00  0.620          C  
ATOM   4663  CD1 ILE A 298     -15.985  22.468  -3.825  1.00  0.620          C  
ATOM   4664  H   ILE A 298     -19.620  19.630  -3.918  1.00  0.550          H  
ATOM   4665  HA  ILE A 298     -17.292  18.989  -5.676  1.00  0.530          H  
ATOM   4666  HB  ILE A 298     -17.188  20.145  -2.878  1.00  0.750          H  
ATOM   4667 1HG1 ILE A 298     -16.212  21.280  -5.505  1.00  0.750          H  
ATOM   4668 2HG1 ILE A 298     -17.723  21.726  -4.757  1.00  0.750          H  
ATOM   4669 1HG2 ILE A 298     -14.668  20.007  -3.179  1.00  0.750          H  
ATOM   4670 2HG2 ILE A 298     -15.371  18.396  -3.242  1.00  0.750          H  
ATOM   4671 3HG2 ILE A 298     -14.904  19.216  -4.749  1.00  0.750          H  
ATOM   4672 1HD1 ILE A 298     -16.015  23.384  -4.424  1.00  0.750          H  
ATOM   4673 2HD1 ILE A 298     -16.446  22.657  -2.872  1.00  0.750          H  
ATOM   4674 3HD1 ILE A 298     -14.957  22.186  -3.668  1.00  0.750          H  
ATOM   4675  N   TYR A 299     -17.013  16.774  -4.815  1.00  0.400          N  
ATOM   4676  CA  TYR A 299     -16.858  15.389  -4.439  1.00  0.400          C  
ATOM   4677  C   TYR A 299     -15.401  15.110  -4.110  1.00  0.390          C  
ATOM   4678  O   TYR A 299     -14.486  15.686  -4.715  1.00  0.420          O  
ATOM   4679  CB  TYR A 299     -17.397  14.504  -5.554  1.00  0.560          C  
ATOM   4680  CG  TYR A 299     -18.932  14.512  -5.683  1.00  0.560          C  
ATOM   4681  CD1 TYR A 299     -19.629  15.635  -6.161  1.00  0.560          C  
ATOM   4682  CD2 TYR A 299     -19.638  13.366  -5.376  1.00  0.560          C  
ATOM   4683  CE1 TYR A 299     -21.018  15.586  -6.307  1.00  0.560          C  
ATOM   4684  CE2 TYR A 299     -21.004  13.324  -5.542  1.00  0.560          C  
ATOM   4685  CZ  TYR A 299     -21.705  14.408  -6.004  1.00  0.560          C  
ATOM   4686  OH  TYR A 299     -23.102  14.340  -6.207  1.00  0.560          O  
ATOM   4687  H   TYR A 299     -16.584  17.111  -5.682  1.00  0.480          H  
ATOM   4688  HA  TYR A 299     -17.442  15.212  -3.544  1.00  0.480          H  
ATOM   4689 1HB  TYR A 299     -16.992  14.849  -6.490  1.00  0.670          H  
ATOM   4690 2HB  TYR A 299     -17.068  13.478  -5.396  1.00  0.670          H  
ATOM   4691  HD1 TYR A 299     -19.101  16.552  -6.429  1.00  0.670          H  
ATOM   4692  HD2 TYR A 299     -19.116  12.482  -5.012  1.00  0.670          H  
ATOM   4693  HE1 TYR A 299     -21.557  16.460  -6.683  1.00  0.670          H  
ATOM   4694  HE2 TYR A 299     -21.522  12.435  -5.304  1.00  0.670          H  
ATOM   4695  HH  TYR A 299     -23.402  13.398  -6.441  1.00  0.670          H  
ATOM   4696  N   LEU A 300     -15.187  14.243  -3.135  1.00  0.380          N  
ATOM   4697  CA  LEU A 300     -13.838  13.944  -2.688  1.00  0.420          C  
ATOM   4698  C   LEU A 300     -13.484  12.487  -2.847  1.00  0.370          C  
ATOM   4699  O   LEU A 300     -14.193  11.608  -2.358  1.00  0.400          O  
ATOM   4700  CB  LEU A 300     -13.742  14.351  -1.227  1.00  0.570          C  
ATOM   4701  CG  LEU A 300     -14.093  15.824  -0.918  1.00  0.570          C  
ATOM   4702  CD1 LEU A 300     -14.086  15.997   0.536  1.00  0.570          C  
ATOM   4703  CD2 LEU A 300     -13.105  16.761  -1.562  1.00  0.570          C  
ATOM   4704  H   LEU A 300     -15.996  13.798  -2.686  1.00  0.460          H  
ATOM   4705  HA  LEU A 300     -13.127  14.510  -3.286  1.00  0.500          H  
ATOM   4706 1HB  LEU A 300     -14.439  13.740  -0.671  1.00  0.690          H  
ATOM   4707 2HB  LEU A 300     -12.731  14.148  -0.864  1.00  0.690          H  
ATOM   4708  HG  LEU A 300     -15.093  16.057  -1.284  1.00  0.690          H  
ATOM   4709 1HD1 LEU A 300     -14.315  17.023   0.797  1.00  0.690          H  
ATOM   4710 2HD1 LEU A 300     -14.800  15.345   1.001  1.00  0.690          H  
ATOM   4711 3HD1 LEU A 300     -13.155  15.762   0.867  1.00  0.690          H  
ATOM   4712 1HD2 LEU A 300     -13.391  17.770  -1.309  1.00  0.690          H  
ATOM   4713 2HD2 LEU A 300     -12.097  16.559  -1.198  1.00  0.690          H  
ATOM   4714 3HD2 LEU A 300     -13.127  16.649  -2.636  1.00  0.690          H  
ATOM   4715  N   ILE A 301     -12.396  12.231  -3.565  1.00  0.350          N  
ATOM   4716  CA  ILE A 301     -11.980  10.856  -3.803  1.00  0.350          C  
ATOM   4717  C   ILE A 301     -10.486  10.655  -3.550  1.00  0.340          C  
ATOM   4718  O   ILE A 301      -9.693  11.580  -3.688  1.00  0.340          O  
ATOM   4719  CB  ILE A 301     -12.347  10.454  -5.246  1.00  0.490          C  
ATOM   4720  CG1 ILE A 301     -11.589  11.331  -6.243  1.00  0.490          C  
ATOM   4721  CG2 ILE A 301     -13.821  10.605  -5.447  1.00  0.490          C  
ATOM   4722  CD1 ILE A 301     -11.742  10.946  -7.715  1.00  0.490          C  
ATOM   4723  H   ILE A 301     -11.839  13.017  -3.928  1.00  0.420          H  
ATOM   4724  HA  ILE A 301     -12.521  10.205  -3.119  1.00  0.420          H  
ATOM   4725  HB  ILE A 301     -12.068   9.418  -5.406  1.00  0.590          H  
ATOM   4726 1HG1 ILE A 301     -11.902  12.353  -6.099  1.00  0.590          H  
ATOM   4727 2HG1 ILE A 301     -10.545  11.270  -6.004  1.00  0.590          H  
ATOM   4728 1HG2 ILE A 301     -14.100  10.299  -6.427  1.00  0.590          H  
ATOM   4729 2HG2 ILE A 301     -14.323   9.988  -4.736  1.00  0.590          H  
ATOM   4730 3HG2 ILE A 301     -14.127  11.633  -5.310  1.00  0.590          H  
ATOM   4731 1HD1 ILE A 301     -11.165  11.598  -8.351  1.00  0.590          H  
ATOM   4732 2HD1 ILE A 301     -11.410   9.964  -7.860  1.00  0.590          H  
ATOM   4733 3HD1 ILE A 301     -12.765  11.010  -8.016  1.00  0.590          H  
ATOM   4734  N   GLY A 302     -10.087   9.422  -3.294  1.00  0.350          N  
ATOM   4735  CA  GLY A 302      -8.678   9.099  -3.158  1.00  0.370          C  
ATOM   4736  C   GLY A 302      -8.116   9.272  -1.753  1.00  0.350          C  
ATOM   4737  O   GLY A 302      -8.839   9.587  -0.805  1.00  0.430          O  
ATOM   4738  H   GLY A 302     -10.789   8.696  -3.130  1.00  0.420          H  
ATOM   4739 1HA  GLY A 302      -8.538   8.077  -3.455  1.00  0.440          H  
ATOM   4740 2HA  GLY A 302      -8.104   9.704  -3.857  1.00  0.440          H  
ATOM   4741  N   ASP A 303      -6.785   9.164  -1.666  1.00  0.390          N  
ATOM   4742  CA  ASP A 303      -5.989   9.156  -0.428  1.00  0.390          C  
ATOM   4743  C   ASP A 303      -6.174  10.413   0.425  1.00  0.420          C  
ATOM   4744  O   ASP A 303      -5.825  10.433   1.599  1.00  0.700          O  
ATOM   4745  CB  ASP A 303      -4.513   9.036  -0.789  1.00  0.550          C  
ATOM   4746  CG  ASP A 303      -4.164   7.746  -1.473  1.00  0.550          C  
ATOM   4747  OD1 ASP A 303      -4.933   6.827  -1.453  1.00  0.550          O  
ATOM   4748  OD2 ASP A 303      -3.138   7.733  -2.094  1.00  0.550          O  
ATOM   4749  H   ASP A 303      -6.289   8.952  -2.523  1.00  0.470          H  
ATOM   4750  HA  ASP A 303      -6.290   8.290   0.165  1.00  0.470          H  
ATOM   4751 1HB  ASP A 303      -4.210   9.834  -1.411  1.00  0.660          H  
ATOM   4752 2HB  ASP A 303      -3.918   9.112   0.119  1.00  0.660          H  
ATOM   4753  N   VAL A 304      -6.688  11.468  -0.189  1.00  0.400          N  
ATOM   4754  CA  VAL A 304      -6.944  12.745   0.459  1.00  0.380          C  
ATOM   4755  C   VAL A 304      -7.961  12.622   1.618  1.00  0.350          C  
ATOM   4756  O   VAL A 304      -7.981  13.468   2.519  1.00  0.400          O  
ATOM   4757  CB  VAL A 304      -7.447  13.774  -0.608  1.00  0.540          C  
ATOM   4758  CG1 VAL A 304      -8.893  13.446  -1.066  1.00  0.540          C  
ATOM   4759  CG2 VAL A 304      -7.347  15.221  -0.074  1.00  0.540          C  
ATOM   4760  H   VAL A 304      -6.929  11.351  -1.158  1.00  0.480          H  
ATOM   4761  HA  VAL A 304      -5.998  13.101   0.854  1.00  0.460          H  
ATOM   4762  HB  VAL A 304      -6.806  13.685  -1.484  1.00  0.650          H  
ATOM   4763 1HG1 VAL A 304      -9.197  14.146  -1.848  1.00  0.650          H  
ATOM   4764 2HG1 VAL A 304      -8.921  12.437  -1.463  1.00  0.650          H  
ATOM   4765 3HG1 VAL A 304      -9.587  13.524  -0.245  1.00  0.650          H  
ATOM   4766 1HG2 VAL A 304      -7.662  15.913  -0.855  1.00  0.650          H  
ATOM   4767 2HG2 VAL A 304      -7.976  15.355   0.798  1.00  0.650          H  
ATOM   4768 3HG2 VAL A 304      -6.318  15.435   0.186  1.00  0.650          H  
ATOM   4769  N   ASN A 305      -8.861  11.636   1.540  1.00  0.340          N  
ATOM   4770  CA  ASN A 305      -9.907  11.445   2.544  1.00  0.370          C  
ATOM   4771  C   ASN A 305      -9.579  10.400   3.621  1.00  0.390          C  
ATOM   4772  O   ASN A 305      -8.427  10.006   3.814  1.00  0.610          O  
ATOM   4773  CB  ASN A 305     -11.249  11.267   1.853  1.00  0.510          C  
ATOM   4774  CG  ASN A 305     -11.415  10.036   1.033  1.00  0.510          C  
ATOM   4775  OD1 ASN A 305     -11.267   8.889   1.469  1.00  0.510          O  
ATOM   4776  ND2 ASN A 305     -11.705  10.256  -0.209  1.00  0.510          N  
ATOM   4777  H   ASN A 305      -8.788  10.963   0.766  1.00  0.410          H  
ATOM   4778  HA  ASN A 305     -10.005  12.377   3.098  1.00  0.440          H  
ATOM   4779 1HB  ASN A 305     -12.048  11.315   2.592  1.00  0.610          H  
ATOM   4780 2HB  ASN A 305     -11.396  12.117   1.193  1.00  0.610          H  
ATOM   4781 1HD2 ASN A 305     -11.794   9.466  -0.838  1.00  0.610          H  
ATOM   4782 2HD2 ASN A 305     -11.820  11.190  -0.541  1.00  0.610          H  
ATOM   4783  N   THR A 306     -10.606  10.028   4.378  1.00  0.440          N  
ATOM   4784  CA  THR A 306     -10.548   9.160   5.545  1.00  0.490          C  
ATOM   4785  C   THR A 306     -10.344   7.661   5.282  1.00  0.600          C  
ATOM   4786  O   THR A 306     -10.351   7.185   4.149  1.00  1.190          O  
ATOM   4787  CB  THR A 306     -11.822   9.386   6.371  1.00  0.670          C  
ATOM   4788  OG1 THR A 306     -12.964   9.033   5.569  1.00  0.670          O  
ATOM   4789  CG2 THR A 306     -11.894  10.891   6.776  1.00  0.670          C  
ATOM   4790  H   THR A 306     -11.522  10.382   4.151  1.00  0.530          H  
ATOM   4791  HA  THR A 306      -9.710   9.484   6.153  1.00  0.590          H  
ATOM   4792  HB  THR A 306     -11.807   8.763   7.266  1.00  0.800          H  
ATOM   4793  HG1 THR A 306     -13.678   8.716   6.133  1.00  0.800          H  
ATOM   4794 1HG2 THR A 306     -12.793  11.085   7.358  1.00  0.800          H  
ATOM   4795 2HG2 THR A 306     -11.018  11.142   7.374  1.00  0.800          H  
ATOM   4796 3HG2 THR A 306     -11.909  11.519   5.885  1.00  0.800          H  
ATOM   4797  N   GLN A 307     -10.201   6.932   6.393  1.00  0.650          N  
ATOM   4798  CA  GLN A 307      -9.884   5.503   6.497  1.00  0.700          C  
ATOM   4799  C   GLN A 307      -8.466   5.213   5.986  1.00  0.600          C  
ATOM   4800  O   GLN A 307      -7.538   5.918   6.363  1.00  0.760          O  
ATOM   4801  CB  GLN A 307     -10.898   4.650   5.719  1.00  0.960          C  
ATOM   4802  CG  GLN A 307     -12.337   4.807   6.158  1.00  0.960          C  
ATOM   4803  CD  GLN A 307     -12.544   4.420   7.587  1.00  0.960          C  
ATOM   4804  OE1 GLN A 307     -11.932   3.480   8.102  1.00  0.960          O  
ATOM   4805  NE2 GLN A 307     -13.427   5.142   8.258  1.00  0.960          N  
ATOM   4806  H   GLN A 307     -10.258   7.441   7.261  1.00  0.780          H  
ATOM   4807  HA  GLN A 307      -9.918   5.219   7.551  1.00  0.840          H  
ATOM   4808 1HB  GLN A 307     -10.839   4.868   4.662  1.00  1.150          H  
ATOM   4809 2HB  GLN A 307     -10.666   3.592   5.846  1.00  1.150          H  
ATOM   4810 1HG  GLN A 307     -12.614   5.853   6.045  1.00  1.150          H  
ATOM   4811 2HG  GLN A 307     -12.974   4.187   5.521  1.00  1.150          H  
ATOM   4812 1HE2 GLN A 307     -13.618   4.928   9.216  1.00  1.150          H  
ATOM   4813 2HE2 GLN A 307     -13.910   5.896   7.813  1.00  1.150          H  
ATOM   4814  N   MET A 308      -8.275   4.166   5.188  1.00  0.600          N  
ATOM   4815  CA  MET A 308      -6.916   3.816   4.780  1.00  0.570          C  
ATOM   4816  C   MET A 308      -6.566   4.354   3.404  1.00  0.440          C  
ATOM   4817  O   MET A 308      -7.402   4.376   2.502  1.00  0.410          O  
ATOM   4818  CB  MET A 308      -6.739   2.301   4.826  1.00  0.810          C  
ATOM   4819  CG  MET A 308      -6.895   1.695   6.213  1.00  0.810          C  
ATOM   4820  SD  MET A 308      -6.696  -0.126   6.238  1.00  0.810          S  
ATOM   4821  CE  MET A 308      -4.925  -0.366   6.052  1.00  0.810          C  
ATOM   4822  H   MET A 308      -9.052   3.616   4.869  1.00  0.720          H  
ATOM   4823  HA  MET A 308      -6.220   4.262   5.490  1.00  0.680          H  
ATOM   4824 1HB  MET A 308      -7.466   1.827   4.169  1.00  0.970          H  
ATOM   4825 2HB  MET A 308      -5.746   2.049   4.466  1.00  0.970          H  
ATOM   4826 1HG  MET A 308      -6.162   2.139   6.884  1.00  0.970          H  
ATOM   4827 2HG  MET A 308      -7.887   1.939   6.592  1.00  0.970          H  
ATOM   4828 1HE  MET A 308      -4.702  -1.430   6.059  1.00  0.970          H  
ATOM   4829 2HE  MET A 308      -4.592   0.065   5.121  1.00  0.970          H  
ATOM   4830 3HE  MET A 308      -4.405   0.118   6.877  1.00  0.970          H  
ATOM   4831  N   MET A 309      -5.309   4.749   3.220  1.00  0.430          N  
ATOM   4832  CA  MET A 309      -4.861   5.248   1.920  1.00  0.390          C  
ATOM   4833  C   MET A 309      -4.448   4.109   0.995  1.00  0.370          C  
ATOM   4834  O   MET A 309      -3.261   3.853   0.785  1.00  0.430          O  
ATOM   4835  CB  MET A 309      -3.712   6.234   2.104  1.00  0.560          C  
ATOM   4836  CG  MET A 309      -4.079   7.546   2.828  1.00  0.560          C  
ATOM   4837  SD  MET A 309      -2.639   8.626   3.008  1.00  0.560          S  
ATOM   4838  CE  MET A 309      -3.224  10.109   3.856  1.00  0.560          C  
ATOM   4839  H   MET A 309      -4.656   4.703   3.991  1.00  0.520          H  
ATOM   4840  HA  MET A 309      -5.690   5.770   1.442  1.00  0.470          H  
ATOM   4841 1HB  MET A 309      -2.905   5.758   2.653  1.00  0.670          H  
ATOM   4842 2HB  MET A 309      -3.322   6.501   1.119  1.00  0.670          H  
ATOM   4843 1HG  MET A 309      -4.834   8.076   2.252  1.00  0.670          H  
ATOM   4844 2HG  MET A 309      -4.496   7.339   3.812  1.00  0.670          H  
ATOM   4845 1HE  MET A 309      -2.395  10.802   4.005  1.00  0.670          H  
ATOM   4846 2HE  MET A 309      -3.997  10.597   3.265  1.00  0.670          H  
ATOM   4847 3HE  MET A 309      -3.632   9.833   4.819  1.00  0.670          H  
ATOM   4848  N   LEU A 310      -5.443   3.405   0.482  1.00  0.350          N  
ATOM   4849  CA  LEU A 310      -5.201   2.243  -0.372  1.00  0.370          C  
ATOM   4850  C   LEU A 310      -5.551   2.528  -1.833  1.00  0.330          C  
ATOM   4851  O   LEU A 310      -6.494   3.267  -2.116  1.00  0.370          O  
ATOM   4852  CB  LEU A 310      -6.007   1.060   0.137  1.00  0.510          C  
ATOM   4853  CG  LEU A 310      -5.782   0.643   1.613  1.00  0.510          C  
ATOM   4854  CD1 LEU A 310      -6.763  -0.470   1.978  1.00  0.510          C  
ATOM   4855  CD2 LEU A 310      -4.351   0.166   1.833  1.00  0.510          C  
ATOM   4856  H   LEU A 310      -6.381   3.706   0.765  1.00  0.420          H  
ATOM   4857  HA  LEU A 310      -4.141   2.001  -0.338  1.00  0.440          H  
ATOM   4858 1HB  LEU A 310      -7.053   1.252  -0.000  1.00  0.610          H  
ATOM   4859 2HB  LEU A 310      -5.729   0.238  -0.465  1.00  0.610          H  
ATOM   4860  HG  LEU A 310      -5.979   1.488   2.242  1.00  0.610          H  
ATOM   4861 1HD1 LEU A 310      -6.629  -0.750   3.022  1.00  0.610          H  
ATOM   4862 2HD1 LEU A 310      -7.785  -0.122   1.831  1.00  0.610          H  
ATOM   4863 3HD1 LEU A 310      -6.594  -1.340   1.358  1.00  0.610          H  
ATOM   4864 1HD2 LEU A 310      -4.221  -0.121   2.868  1.00  0.610          H  
ATOM   4865 2HD2 LEU A 310      -4.150  -0.694   1.195  1.00  0.610          H  
ATOM   4866 3HD2 LEU A 310      -3.648   0.964   1.599  1.00  0.610          H  
ATOM   4867  N   ALA A 311      -4.811   1.918  -2.772  1.00  0.300          N  
ATOM   4868  CA  ALA A 311      -5.048   2.168  -4.198  1.00  0.250          C  
ATOM   4869  C   ALA A 311      -6.423   1.777  -4.700  1.00  0.310          C  
ATOM   4870  O   ALA A 311      -7.056   2.557  -5.411  1.00  0.350          O  
ATOM   4871  CB  ALA A 311      -4.034   1.408  -5.020  1.00  0.370          C  
ATOM   4872  H   ALA A 311      -4.055   1.306  -2.492  1.00  0.360          H  
ATOM   4873  HA  ALA A 311      -4.917   3.239  -4.364  1.00  0.300          H  
ATOM   4874 1HB  ALA A 311      -4.174   1.642  -6.074  1.00  0.440          H  
ATOM   4875 2HB  ALA A 311      -3.051   1.701  -4.704  1.00  0.440          H  
ATOM   4876 3HB  ALA A 311      -4.155   0.337  -4.865  1.00  0.440          H  
ATOM   4877  N   HIS A 312      -6.922   0.603  -4.322  1.00  0.390          N  
ATOM   4878  CA  HIS A 312      -8.214   0.180  -4.821  1.00  0.510          C  
ATOM   4879  C   HIS A 312      -9.354   0.885  -4.133  1.00  0.460          C  
ATOM   4880  O   HIS A 312     -10.468   0.937  -4.659  1.00  0.560          O  
ATOM   4881  CB  HIS A 312      -8.324  -1.302  -4.659  1.00  0.670          C  
ATOM   4882  CG  HIS A 312      -8.090  -1.626  -3.314  1.00  0.670          C  
ATOM   4883  ND1 HIS A 312      -6.828  -1.582  -2.776  1.00  0.670          N  
ATOM   4884  CD2 HIS A 312      -8.914  -1.976  -2.312  1.00  0.670          C  
ATOM   4885  CE1 HIS A 312      -6.888  -1.906  -1.528  1.00  0.670          C  
ATOM   4886  NE2 HIS A 312      -8.137  -2.140  -1.214  1.00  0.670          N  
ATOM   4887  H   HIS A 312      -6.415  -0.040  -3.705  1.00  0.470          H  
ATOM   4888  HA  HIS A 312      -8.289   0.392  -5.874  1.00  0.610          H  
ATOM   4889 1HB  HIS A 312      -9.320  -1.637  -4.941  1.00  0.800          H  
ATOM   4890 2HB  HIS A 312      -7.595  -1.818  -5.284  1.00  0.800          H  
ATOM   4891  HD2 HIS A 312      -9.995  -2.098  -2.371  1.00  0.800          H  
ATOM   4892  HE1 HIS A 312      -6.037  -1.969  -0.860  1.00  0.800          H  
ATOM   4893  HE2 HIS A 312      -8.468  -2.407  -0.290  1.00  0.800          H  
ATOM   4894  N   TYR A 313      -9.073   1.444  -2.962  1.00  0.430          N  
ATOM   4895  CA  TYR A 313     -10.051   2.202  -2.228  1.00  0.480          C  
ATOM   4896  C   TYR A 313     -10.230   3.475  -3.027  1.00  0.440          C  
ATOM   4897  O   TYR A 313     -11.350   3.878  -3.359  1.00  0.460          O  
ATOM   4898  CB  TYR A 313      -9.566   2.419  -0.798  1.00  0.650          C  
ATOM   4899  CG  TYR A 313     -10.461   3.193   0.109  1.00  0.650          C  
ATOM   4900  CD1 TYR A 313     -11.630   2.622   0.555  1.00  0.650          C  
ATOM   4901  CD2 TYR A 313     -10.084   4.451   0.549  1.00  0.650          C  
ATOM   4902  CE1 TYR A 313     -12.440   3.292   1.429  1.00  0.650          C  
ATOM   4903  CE2 TYR A 313     -10.889   5.128   1.433  1.00  0.650          C  
ATOM   4904  CZ  TYR A 313     -12.068   4.550   1.872  1.00  0.650          C  
ATOM   4905  OH  TYR A 313     -12.871   5.221   2.759  1.00  0.650          O  
ATOM   4906  H   TYR A 313      -8.132   1.381  -2.593  1.00  0.520          H  
ATOM   4907  HA  TYR A 313     -10.999   1.666  -2.214  1.00  0.580          H  
ATOM   4908 1HB  TYR A 313      -9.392   1.444  -0.337  1.00  0.780          H  
ATOM   4909 2HB  TYR A 313      -8.615   2.930  -0.824  1.00  0.780          H  
ATOM   4910  HD1 TYR A 313     -11.904   1.641   0.212  1.00  0.780          H  
ATOM   4911  HD2 TYR A 313      -9.149   4.901   0.205  1.00  0.780          H  
ATOM   4912  HE1 TYR A 313     -13.366   2.834   1.777  1.00  0.780          H  
ATOM   4913  HE2 TYR A 313     -10.597   6.123   1.792  1.00  0.780          H  
ATOM   4914  HH  TYR A 313     -12.423   6.037   3.034  1.00  0.780          H  
ATOM   4915  N   ALA A 314      -9.087   4.085  -3.371  1.00  0.400          N  
ATOM   4916  CA  ALA A 314      -9.050   5.301  -4.146  1.00  0.400          C  
ATOM   4917  C   ALA A 314      -9.707   5.127  -5.518  1.00  0.420          C  
ATOM   4918  O   ALA A 314     -10.552   5.951  -5.898  1.00  0.460          O  
ATOM   4919  CB  ALA A 314      -7.588   5.710  -4.312  1.00  0.560          C  
ATOM   4920  H   ALA A 314      -8.194   3.706  -3.041  1.00  0.480          H  
ATOM   4921  HA  ALA A 314      -9.603   6.062  -3.601  1.00  0.480          H  
ATOM   4922 1HB  ALA A 314      -7.489   6.614  -4.863  1.00  0.670          H  
ATOM   4923 2HB  ALA A 314      -7.130   5.838  -3.323  1.00  0.670          H  
ATOM   4924 3HB  ALA A 314      -7.060   4.929  -4.838  1.00  0.670          H  
ATOM   4925  N   TYR A 315      -9.413   4.004  -6.207  1.00  0.420          N  
ATOM   4926  CA  TYR A 315     -10.017   3.742  -7.509  1.00  0.440          C  
ATOM   4927  C   TYR A 315     -11.536   3.616  -7.403  1.00  0.520          C  
ATOM   4928  O   TYR A 315     -12.291   4.213  -8.180  1.00  0.580          O  
ATOM   4929  CB  TYR A 315      -9.496   2.428  -8.132  1.00  0.610          C  
ATOM   4930  CG  TYR A 315      -8.113   2.435  -8.831  1.00  0.610          C  
ATOM   4931  CD1 TYR A 315      -7.013   1.727  -8.334  1.00  0.610          C  
ATOM   4932  CD2 TYR A 315      -7.972   3.117  -9.996  1.00  0.610          C  
ATOM   4933  CE1 TYR A 315      -5.820   1.732  -9.001  1.00  0.610          C  
ATOM   4934  CE2 TYR A 315      -6.774   3.118 -10.677  1.00  0.610          C  
ATOM   4935  CZ  TYR A 315      -5.693   2.426 -10.179  1.00  0.610          C  
ATOM   4936  OH  TYR A 315      -4.487   2.424 -10.853  1.00  0.610          O  
ATOM   4937  H   TYR A 315      -8.698   3.367  -5.848  1.00  0.500          H  
ATOM   4938  HA  TYR A 315      -9.780   4.575  -8.165  1.00  0.530          H  
ATOM   4939 1HB  TYR A 315      -9.471   1.675  -7.357  1.00  0.730          H  
ATOM   4940 2HB  TYR A 315     -10.226   2.087  -8.862  1.00  0.730          H  
ATOM   4941  HD1 TYR A 315      -7.083   1.169  -7.433  1.00  0.730          H  
ATOM   4942  HD2 TYR A 315      -8.811   3.658 -10.387  1.00  0.730          H  
ATOM   4943  HE1 TYR A 315      -4.987   1.186  -8.604  1.00  0.730          H  
ATOM   4944  HE2 TYR A 315      -6.687   3.666 -11.601  1.00  0.730          H  
ATOM   4945  HH  TYR A 315      -3.854   1.863 -10.378  1.00  0.730          H  
ATOM   4946  N   GLN A 316     -12.013   2.887  -6.402  1.00  0.520          N  
ATOM   4947  CA  GLN A 316     -13.445   2.737  -6.277  1.00  0.600          C  
ATOM   4948  C   GLN A 316     -14.132   4.063  -5.988  1.00  0.620          C  
ATOM   4949  O   GLN A 316     -15.145   4.371  -6.622  1.00  0.700          O  
ATOM   4950  CB  GLN A 316     -13.729   1.693  -5.208  1.00  0.810          C  
ATOM   4951  CG  GLN A 316     -13.409   0.279  -5.651  1.00  0.810          C  
ATOM   4952  CD  GLN A 316     -14.422  -0.285  -6.684  1.00  0.810          C  
ATOM   4953  OE1 GLN A 316     -15.656  -0.255  -6.499  1.00  0.810          O  
ATOM   4954  NE2 GLN A 316     -13.882  -0.803  -7.777  1.00  0.810          N  
ATOM   4955  H   GLN A 316     -11.390   2.387  -5.759  1.00  0.620          H  
ATOM   4956  HA  GLN A 316     -13.833   2.368  -7.224  1.00  0.720          H  
ATOM   4957 1HB  GLN A 316     -13.109   1.903  -4.334  1.00  0.970          H  
ATOM   4958 2HB  GLN A 316     -14.728   1.743  -4.898  1.00  0.970          H  
ATOM   4959 1HG  GLN A 316     -12.443   0.308  -6.144  1.00  0.970          H  
ATOM   4960 2HG  GLN A 316     -13.342  -0.370  -4.798  1.00  0.970          H  
ATOM   4961 1HE2 GLN A 316     -14.464  -1.206  -8.488  1.00  0.970          H  
ATOM   4962 2HE2 GLN A 316     -12.888  -0.803  -7.879  1.00  0.970          H  
ATOM   4963  N   GLN A 317     -13.532   4.911  -5.146  1.00  0.550          N  
ATOM   4964  CA  GLN A 317     -14.156   6.194  -4.855  1.00  0.570          C  
ATOM   4965  C   GLN A 317     -14.246   7.067  -6.093  1.00  0.540          C  
ATOM   4966  O   GLN A 317     -15.244   7.763  -6.281  1.00  0.560          O  
ATOM   4967  CB  GLN A 317     -13.412   6.940  -3.769  1.00  0.790          C  
ATOM   4968  CG  GLN A 317     -13.523   6.334  -2.404  1.00  0.790          C  
ATOM   4969  CD  GLN A 317     -12.738   7.130  -1.449  1.00  0.790          C  
ATOM   4970  OE1 GLN A 317     -11.865   7.898  -1.878  1.00  0.790          O  
ATOM   4971  NE2 GLN A 317     -13.005   6.998  -0.161  1.00  0.790          N  
ATOM   4972  H   GLN A 317     -12.682   4.618  -4.647  1.00  0.660          H  
ATOM   4973  HA  GLN A 317     -15.167   6.006  -4.505  1.00  0.680          H  
ATOM   4974 1HB  GLN A 317     -12.356   6.991  -4.041  1.00  0.950          H  
ATOM   4975 2HB  GLN A 317     -13.788   7.955  -3.705  1.00  0.950          H  
ATOM   4976 1HG  GLN A 317     -14.562   6.332  -2.095  1.00  0.950          H  
ATOM   4977 2HG  GLN A 317     -13.136   5.321  -2.418  1.00  0.950          H  
ATOM   4978 1HE2 GLN A 317     -12.453   7.536   0.521  1.00  0.950          H  
ATOM   4979 2HE2 GLN A 317     -13.730   6.376   0.148  1.00  0.950          H  
ATOM   4980  N   GLY A 318     -13.217   7.034  -6.941  1.00  0.500          N  
ATOM   4981  CA  GLY A 318     -13.238   7.816  -8.165  1.00  0.480          C  
ATOM   4982  C   GLY A 318     -14.443   7.457  -9.009  1.00  0.510          C  
ATOM   4983  O   GLY A 318     -15.229   8.330  -9.419  1.00  0.520          O  
ATOM   4984  H   GLY A 318     -12.379   6.493  -6.690  1.00  0.600          H  
ATOM   4985 1HA  GLY A 318     -13.317   8.848  -7.912  1.00  0.580          H  
ATOM   4986 2HA  GLY A 318     -12.313   7.678  -8.720  1.00  0.580          H  
ATOM   4987  N   ARG A 319     -14.612   6.162  -9.252  1.00  0.550          N  
ATOM   4988  CA  ARG A 319     -15.760   5.713 -10.011  1.00  0.600          C  
ATOM   4989  C   ARG A 319     -17.058   6.189  -9.400  1.00  0.620          C  
ATOM   4990  O   ARG A 319     -17.969   6.663 -10.097  1.00  0.640          O  
ATOM   4991  CB  ARG A 319     -15.871   4.214 -10.027  1.00  0.820          C  
ATOM   4992  CG  ARG A 319     -17.121   3.756 -10.713  1.00  0.820          C  
ATOM   4993  CD  ARG A 319     -17.263   2.371 -10.696  1.00  0.820          C  
ATOM   4994  NE  ARG A 319     -18.468   2.010 -11.361  1.00  0.820          N  
ATOM   4995  CZ  ARG A 319     -18.891   0.771 -11.503  1.00  0.820          C  
ATOM   4996  NH1 ARG A 319     -18.207  -0.212 -11.006  1.00  0.820          N  
ATOM   4997  NH2 ARG A 319     -19.997   0.502 -12.154  1.00  0.820          N  
ATOM   4998  H   ARG A 319     -13.938   5.485  -8.864  1.00  0.660          H  
ATOM   4999  HA  ARG A 319     -15.675   6.093 -11.029  1.00  0.720          H  
ATOM   5000 1HB  ARG A 319     -15.013   3.784 -10.541  1.00  0.980          H  
ATOM   5001 2HB  ARG A 319     -15.879   3.825  -9.010  1.00  0.980          H  
ATOM   5002 1HG  ARG A 319     -18.010   4.125 -10.210  1.00  0.980          H  
ATOM   5003 2HG  ARG A 319     -17.132   4.106 -11.728  1.00  0.980          H  
ATOM   5004 1HD  ARG A 319     -16.421   1.897 -11.194  1.00  0.980          H  
ATOM   5005 2HD  ARG A 319     -17.322   2.034  -9.661  1.00  0.980          H  
ATOM   5006  HE  ARG A 319     -19.036   2.759 -11.764  1.00  0.980          H  
ATOM   5007 1HH1 ARG A 319     -17.351  -0.051 -10.506  1.00  0.980          H  
ATOM   5008 2HH1 ARG A 319     -18.562  -1.148 -11.143  1.00  0.980          H  
ATOM   5009 1HH2 ARG A 319     -20.545   1.247 -12.568  1.00  0.980          H  
ATOM   5010 2HH2 ARG A 319     -20.264  -0.478 -12.248  1.00  0.980          H  
ATOM   5011  N   TYR A 320     -17.168   5.985  -8.090  1.00  0.620          N  
ATOM   5012  CA  TYR A 320     -18.388   6.277  -7.397  1.00  0.670          C  
ATOM   5013  C   TYR A 320     -18.728   7.731  -7.514  1.00  0.650          C  
ATOM   5014  O   TYR A 320     -19.874   8.068  -7.787  1.00  0.680          O  
ATOM   5015  CB  TYR A 320     -18.257   5.943  -5.919  1.00  0.920          C  
ATOM   5016  CG  TYR A 320     -17.959   4.508  -5.562  1.00  0.920          C  
ATOM   5017  CD1 TYR A 320     -18.100   3.457  -6.472  1.00  0.920          C  
ATOM   5018  CD2 TYR A 320     -17.515   4.245  -4.287  1.00  0.920          C  
ATOM   5019  CE1 TYR A 320     -17.799   2.186  -6.089  1.00  0.920          C  
ATOM   5020  CE2 TYR A 320     -17.212   2.967  -3.922  1.00  0.920          C  
ATOM   5021  CZ  TYR A 320     -17.353   1.951  -4.809  1.00  0.920          C  
ATOM   5022  OH  TYR A 320     -17.035   0.688  -4.429  1.00  0.920          O  
ATOM   5023  H   TYR A 320     -16.383   5.580  -7.568  1.00  0.740          H  
ATOM   5024  HA  TYR A 320     -19.190   5.722  -7.853  1.00  0.800          H  
ATOM   5025 1HB  TYR A 320     -17.446   6.514  -5.554  1.00  1.100          H  
ATOM   5026 2HB  TYR A 320     -19.156   6.257  -5.383  1.00  1.100          H  
ATOM   5027  HD1 TYR A 320     -18.435   3.633  -7.481  1.00  1.100          H  
ATOM   5028  HD2 TYR A 320     -17.396   5.058  -3.572  1.00  1.100          H  
ATOM   5029  HE1 TYR A 320     -17.899   1.361  -6.796  1.00  1.100          H  
ATOM   5030  HE2 TYR A 320     -16.851   2.762  -2.921  1.00  1.100          H  
ATOM   5031  HH  TYR A 320     -16.781   0.187  -5.235  1.00  1.100          H  
ATOM   5032  N   ALA A 321     -17.741   8.619  -7.376  1.00  0.620          N  
ATOM   5033  CA  ALA A 321     -18.047  10.032  -7.461  1.00  0.630          C  
ATOM   5034  C   ALA A 321     -18.680  10.369  -8.789  1.00  0.650          C  
ATOM   5035  O   ALA A 321     -19.674  11.080  -8.813  1.00  0.670          O  
ATOM   5036  CB  ALA A 321     -16.808  10.870  -7.268  1.00  0.880          C  
ATOM   5037  H   ALA A 321     -16.798   8.300  -7.132  1.00  0.740          H  
ATOM   5038  HA  ALA A 321     -18.756  10.275  -6.672  1.00  0.760          H  
ATOM   5039 1HB  ALA A 321     -17.065  11.921  -7.315  1.00  1.050          H  
ATOM   5040 2HB  ALA A 321     -16.402  10.634  -6.298  1.00  1.050          H  
ATOM   5041 3HB  ALA A 321     -16.078  10.635  -8.046  1.00  1.050          H  
ATOM   5042  N   VAL A 322     -18.213   9.800  -9.893  1.00  0.640          N  
ATOM   5043  CA  VAL A 322     -18.856  10.177 -11.149  1.00  0.670          C  
ATOM   5044  C   VAL A 322     -20.318   9.747 -11.168  1.00  0.690          C  
ATOM   5045  O   VAL A 322     -21.198  10.510 -11.586  1.00  0.700          O  
ATOM   5046  CB  VAL A 322     -18.157   9.561 -12.350  1.00  0.930          C  
ATOM   5047  CG1 VAL A 322     -18.958   9.846 -13.644  1.00  0.930          C  
ATOM   5048  CG2 VAL A 322     -16.801  10.108 -12.438  1.00  0.930          C  
ATOM   5049  H   VAL A 322     -17.379   9.197  -9.842  1.00  0.770          H  
ATOM   5050  HA  VAL A 322     -18.810  11.259 -11.249  1.00  0.800          H  
ATOM   5051  HB  VAL A 322     -18.108   8.474 -12.221  1.00  1.110          H  
ATOM   5052 1HG1 VAL A 322     -18.442   9.397 -14.464  1.00  1.110          H  
ATOM   5053 2HG1 VAL A 322     -19.960   9.424 -13.586  1.00  1.110          H  
ATOM   5054 3HG1 VAL A 322     -19.029  10.922 -13.802  1.00  1.110          H  
ATOM   5055 1HG2 VAL A 322     -16.334   9.649 -13.276  1.00  1.110          H  
ATOM   5056 2HG2 VAL A 322     -16.841  11.179 -12.574  1.00  1.110          H  
ATOM   5057 3HG2 VAL A 322     -16.246   9.877 -11.533  1.00  1.110          H  
ATOM   5058  N   ASP A 323     -20.585   8.511 -10.763  1.00  0.700          N  
ATOM   5059  CA  ASP A 323     -21.961   8.030 -10.753  1.00  0.730          C  
ATOM   5060  C   ASP A 323     -22.845   8.784  -9.732  1.00  0.720          C  
ATOM   5061  O   ASP A 323     -24.025   9.054 -10.017  1.00  0.740          O  
ATOM   5062  CB  ASP A 323     -21.962   6.519 -10.572  1.00  1.010          C  
ATOM   5063  CG  ASP A 323     -21.584   5.727 -11.856  1.00  1.010          C  
ATOM   5064  OD1 ASP A 323     -21.606   6.299 -12.923  1.00  1.010          O  
ATOM   5065  OD2 ASP A 323     -21.297   4.549 -11.759  1.00  1.010          O  
ATOM   5066  H   ASP A 323     -19.806   7.909 -10.458  1.00  0.840          H  
ATOM   5067  HA  ASP A 323     -22.382   8.218 -11.739  1.00  0.880          H  
ATOM   5068 1HB  ASP A 323     -21.187   6.302  -9.863  1.00  1.210          H  
ATOM   5069 2HB  ASP A 323     -22.893   6.179 -10.163  1.00  1.210          H  
ATOM   5070  N   GLN A 324     -22.262   9.161  -8.567  1.00  0.710          N  
ATOM   5071  CA  GLN A 324     -22.926   9.933  -7.498  1.00  0.710          C  
ATOM   5072  C   GLN A 324     -23.192  11.385  -7.963  1.00  0.720          C  
ATOM   5073  O   GLN A 324     -24.113  12.048  -7.475  1.00  0.770          O  
ATOM   5074  CB  GLN A 324     -22.096   9.957  -6.196  1.00  0.990          C  
ATOM   5075  CG  GLN A 324     -21.937   8.646  -5.371  1.00  0.990          C  
ATOM   5076  CD  GLN A 324     -23.231   8.181  -4.689  1.00  0.990          C  
ATOM   5077  OE1 GLN A 324     -24.220   8.919  -4.666  1.00  0.990          O  
ATOM   5078  NE2 GLN A 324     -23.222   6.981  -4.104  1.00  0.990          N  
ATOM   5079  H   GLN A 324     -21.306   8.864  -8.405  1.00  0.850          H  
ATOM   5080  HA  GLN A 324     -23.889   9.468  -7.288  1.00  0.850          H  
ATOM   5081 1HB  GLN A 324     -21.103  10.340  -6.412  1.00  1.190          H  
ATOM   5082 2HB  GLN A 324     -22.577  10.641  -5.513  1.00  1.190          H  
ATOM   5083 1HG  GLN A 324     -21.611   7.866  -6.030  1.00  1.190          H  
ATOM   5084 2HG  GLN A 324     -21.183   8.811  -4.599  1.00  1.190          H  
ATOM   5085 1HE2 GLN A 324     -24.046   6.656  -3.639  1.00  1.190          H  
ATOM   5086 2HE2 GLN A 324     -22.386   6.379  -4.144  1.00  1.190          H  
ATOM   5087  N   ILE A 325     -22.335  11.894  -8.858  1.00  0.690          N  
ATOM   5088  CA  ILE A 325     -22.494  13.197  -9.501  1.00  0.710          C  
ATOM   5089  C   ILE A 325     -23.615  13.221 -10.505  1.00  0.770          C  
ATOM   5090  O   ILE A 325     -24.394  14.176 -10.533  1.00  0.840          O  
ATOM   5091  CB  ILE A 325     -21.194  13.652 -10.209  1.00  0.990          C  
ATOM   5092  CG1 ILE A 325     -20.184  13.995  -9.166  1.00  0.990          C  
ATOM   5093  CG2 ILE A 325     -21.460  14.808 -11.162  1.00  0.990          C  
ATOM   5094  CD1 ILE A 325     -18.808  14.120  -9.615  1.00  0.990          C  
ATOM   5095  H   ILE A 325     -21.505  11.351  -9.102  1.00  0.830          H  
ATOM   5096  HA  ILE A 325     -22.726  13.928  -8.736  1.00  0.850          H  
ATOM   5097  HB  ILE A 325     -20.790  12.824 -10.772  1.00  1.180          H  
ATOM   5098 1HG1 ILE A 325     -20.456  14.950  -8.785  1.00  1.180          H  
ATOM   5099 2HG1 ILE A 325     -20.240  13.279  -8.376  1.00  1.180          H  
ATOM   5100 1HG2 ILE A 325     -20.548  15.122 -11.650  1.00  1.180          H  
ATOM   5101 2HG2 ILE A 325     -22.173  14.536 -11.936  1.00  1.180          H  
ATOM   5102 3HG2 ILE A 325     -21.864  15.612 -10.577  1.00  1.180          H  
ATOM   5103 1HD1 ILE A 325     -18.190  14.397  -8.767  1.00  1.180          H  
ATOM   5104 2HD1 ILE A 325     -18.491  13.173 -10.001  1.00  1.180          H  
ATOM   5105 3HD1 ILE A 325     -18.722  14.865 -10.369  1.00  1.180          H  
ATOM   5106  N   LEU A 326     -23.656  12.211 -11.370  1.00  0.790          N  
ATOM   5107  CA  LEU A 326     -24.627  12.201 -12.438  1.00  0.920          C  
ATOM   5108  C   LEU A 326     -26.023  11.641 -12.131  1.00  1.040          C  
ATOM   5109  O   LEU A 326     -26.997  12.387 -12.241  1.00  1.230          O  
ATOM   5110  CB  LEU A 326     -23.992  11.425 -13.603  1.00  1.240          C  
ATOM   5111  CG  LEU A 326     -24.812  11.221 -14.883  1.00  1.240          C  
ATOM   5112  CD1 LEU A 326     -25.194  12.557 -15.494  1.00  1.240          C  
ATOM   5113  CD2 LEU A 326     -23.963  10.403 -15.838  1.00  1.240          C  
ATOM   5114  H   LEU A 326     -22.941  11.480 -11.316  1.00  0.950          H  
ATOM   5115  HA  LEU A 326     -24.751  13.235 -12.746  1.00  1.100          H  
ATOM   5116 1HB  LEU A 326     -23.072  11.936 -13.883  1.00  1.480          H  
ATOM   5117 2HB  LEU A 326     -23.712  10.434 -13.233  1.00  1.480          H  
ATOM   5118  HG  LEU A 326     -25.717  10.683 -14.666  1.00  1.480          H  
ATOM   5119 1HD1 LEU A 326     -25.762  12.385 -16.407  1.00  1.480          H  
ATOM   5120 2HD1 LEU A 326     -25.812  13.124 -14.799  1.00  1.480          H  
ATOM   5121 3HD1 LEU A 326     -24.304  13.123 -15.723  1.00  1.480          H  
ATOM   5122 1HD2 LEU A 326     -24.511  10.221 -16.763  1.00  1.480          H  
ATOM   5123 2HD2 LEU A 326     -23.044  10.943 -16.062  1.00  1.480          H  
ATOM   5124 3HD2 LEU A 326     -23.716   9.445 -15.371  1.00  1.480          H  
ATOM   5125  N   ASN A 327     -26.166  10.340 -11.827  1.00  1.190          N  
ATOM   5126  CA  ASN A 327     -27.526   9.823 -11.590  1.00  1.450          C  
ATOM   5127  C   ASN A 327     -27.684   8.431 -10.942  1.00  1.260          C  
ATOM   5128  O   ASN A 327     -28.792   7.890 -10.965  1.00  1.410          O  
ATOM   5129  CB  ASN A 327     -28.385   9.891 -12.869  1.00  1.930          C  
ATOM   5130  CG  ASN A 327     -27.905   9.065 -14.032  1.00  1.930          C  
ATOM   5131  OD1 ASN A 327     -27.005   8.233 -13.930  1.00  1.930          O  
ATOM   5132  ND2 ASN A 327     -28.510   9.292 -15.171  1.00  1.930          N  
ATOM   5133  H   ASN A 327     -25.342   9.758 -11.677  1.00  1.430          H  
ATOM   5134  HA  ASN A 327     -27.991  10.515 -10.887  1.00  1.740          H  
ATOM   5135 1HB  ASN A 327     -29.384   9.533 -12.614  1.00  2.310          H  
ATOM   5136 2HB  ASN A 327     -28.518  10.908 -13.210  1.00  2.310          H  
ATOM   5137 1HD2 ASN A 327     -28.243   8.786 -15.991  1.00  2.310          H  
ATOM   5138 2HD2 ASN A 327     -29.238   9.975 -15.222  1.00  2.310          H  
ATOM   5139  N   GLN A 328     -26.628   7.808 -10.407  1.00  1.110          N  
ATOM   5140  CA  GLN A 328     -26.839   6.446  -9.894  1.00  1.330          C  
ATOM   5141  C   GLN A 328     -26.527   6.245  -8.421  1.00  1.870          C  
ATOM   5142  O   GLN A 328     -25.612   6.847  -7.868  1.00  2.520          O  
ATOM   5143  CB  GLN A 328     -26.012   5.427 -10.677  1.00  1.770          C  
ATOM   5144  CG  GLN A 328     -26.256   5.399 -12.147  1.00  1.770          C  
ATOM   5145  CD  GLN A 328     -27.636   4.936 -12.503  1.00  1.770          C  
ATOM   5146  OE1 GLN A 328     -28.148   3.928 -12.002  1.00  1.770          O  
ATOM   5147  NE2 GLN A 328     -28.261   5.687 -13.373  1.00  1.770          N  
ATOM   5148  H   GLN A 328     -25.716   8.265 -10.346  1.00  1.330          H  
ATOM   5149  HA  GLN A 328     -27.889   6.190 -10.025  1.00  1.600          H  
ATOM   5150 1HB  GLN A 328     -24.971   5.612 -10.522  1.00  2.130          H  
ATOM   5151 2HB  GLN A 328     -26.228   4.436 -10.309  1.00  2.130          H  
ATOM   5152 1HG  GLN A 328     -26.109   6.391 -12.540  1.00  2.130          H  
ATOM   5153 2HG  GLN A 328     -25.542   4.716 -12.602  1.00  2.130          H  
ATOM   5154 1HE2 GLN A 328     -29.190   5.463 -13.660  1.00  2.130          H  
ATOM   5155 2HE2 GLN A 328     -27.799   6.516 -13.729  1.00  2.130          H  
ATOM   5156  N   ASN A 329     -27.250   5.294  -7.817  1.00  1.990          N  
ATOM   5157  CA  ASN A 329     -27.001   4.852  -6.438  1.00  2.600          C  
ATOM   5158  C   ASN A 329     -26.382   3.448  -6.422  1.00  2.660          C  
ATOM   5159  O   ASN A 329     -26.209   2.818  -5.376  1.00  3.380          O  
ATOM   5160  CB  ASN A 329     -28.281   4.890  -5.631  1.00  3.400          C  
ATOM   5161  CG  ASN A 329     -28.776   6.294  -5.392  1.00  3.400          C  
ATOM   5162  OD1 ASN A 329     -28.198   7.049  -4.598  1.00  3.400          O  
ATOM   5163  ND2 ASN A 329     -29.838   6.662  -6.067  1.00  3.400          N  
ATOM   5164  H   ASN A 329     -28.014   4.889  -8.346  1.00  2.390          H  
ATOM   5165  HA  ASN A 329     -26.281   5.534  -5.976  1.00  3.120          H  
ATOM   5166 1HB  ASN A 329     -29.055   4.321  -6.144  1.00  4.080          H  
ATOM   5167 2HB  ASN A 329     -28.109   4.414  -4.671  1.00  4.080          H  
ATOM   5168 1HD2 ASN A 329     -30.209   7.584  -5.950  1.00  4.080          H  
ATOM   5169 2HD2 ASN A 329     -30.277   6.029  -6.702  1.00  4.080          H  
ATOM   5170  N   GLN A 330     -25.949   3.002  -7.601  1.00  2.260          N  
ATOM   5171  CA  GLN A 330     -25.333   1.683  -7.815  1.00  2.590          C  
ATOM   5172  C   GLN A 330     -23.939   1.658  -7.204  1.00  2.180          C  
ATOM   5173  O   GLN A 330     -23.285   0.620  -7.120  1.00  2.320          O  
ATOM   5174  CB  GLN A 330     -25.251   1.350  -9.313  1.00  3.490          C  
ATOM   5175  CG  GLN A 330     -24.194   2.136 -10.091  1.00  3.490          C  
ATOM   5176  CD  GLN A 330     -24.279   1.934 -11.579  1.00  3.490          C  
ATOM   5177  OE1 GLN A 330     -25.114   1.149 -12.041  1.00  3.490          O  
ATOM   5178  NE2 GLN A 330     -23.430   2.618 -12.356  1.00  3.490          N  
ATOM   5179  H   GLN A 330     -26.103   3.598  -8.400  1.00  2.710          H  
ATOM   5180  HA  GLN A 330     -25.940   0.925  -7.317  1.00  3.110          H  
ATOM   5181 1HB  GLN A 330     -25.032   0.288  -9.438  1.00  4.190          H  
ATOM   5182 2HB  GLN A 330     -26.218   1.540  -9.780  1.00  4.190          H  
ATOM   5183 1HG  GLN A 330     -24.242   3.193  -9.862  1.00  4.190          H  
ATOM   5184 2HG  GLN A 330     -23.232   1.731  -9.796  1.00  4.190          H  
ATOM   5185 1HE2 GLN A 330     -23.464   2.505 -13.348  1.00  4.190          H  
ATOM   5186 2HE2 GLN A 330     -22.724   3.270 -11.972  1.00  4.190          H  
ATOM   5187  N   VAL A 331     -23.496   2.850  -6.851  1.00  2.420          N  
ATOM   5188  CA  VAL A 331     -22.224   3.167  -6.266  1.00  2.510          C  
ATOM   5189  C   VAL A 331     -22.289   3.689  -4.832  1.00  2.020          C  
ATOM   5190  O   VAL A 331     -21.456   4.517  -4.444  1.00  2.490          O  
ATOM   5191  CB  VAL A 331     -21.487   4.191  -7.107  1.00  3.480          C  
ATOM   5192  CG1 VAL A 331     -21.088   3.607  -8.457  1.00  3.480          C  
ATOM   5193  CG2 VAL A 331     -22.372   5.401  -7.287  1.00  3.480          C  
ATOM   5194  H   VAL A 331     -24.151   3.601  -6.977  1.00  2.900          H  
ATOM   5195  HA  VAL A 331     -21.627   2.254  -6.252  1.00  3.010          H  
ATOM   5196  HB  VAL A 331     -20.623   4.471  -6.582  1.00  4.170          H  
ATOM   5197 1HG1 VAL A 331     -20.537   4.322  -9.045  1.00  4.170          H  
ATOM   5198 2HG1 VAL A 331     -20.466   2.730  -8.302  1.00  4.170          H  
ATOM   5199 3HG1 VAL A 331     -21.954   3.330  -8.991  1.00  4.170          H  
ATOM   5200 1HG2 VAL A 331     -21.846   6.156  -7.815  1.00  4.170          H  
ATOM   5201 2HG2 VAL A 331     -23.280   5.146  -7.833  1.00  4.170          H  
ATOM   5202 3HG2 VAL A 331     -22.643   5.785  -6.344  1.00  4.170          H  
ATOM   5203  N   LYS A 332     -23.295   3.296  -4.049  1.00  1.710          N  
ATOM   5204  CA  LYS A 332     -23.186   3.642  -2.634  1.00  1.660          C  
ATOM   5205  C   LYS A 332     -21.823   3.053  -2.257  1.00  1.240          C  
ATOM   5206  O   LYS A 332     -21.530   1.935  -2.680  1.00  1.960          O  
ATOM   5207  CB  LYS A 332     -24.318   3.060  -1.785  1.00  2.340          C  
ATOM   5208  CG  LYS A 332     -25.683   3.690  -2.034  1.00  2.340          C  
ATOM   5209  CD  LYS A 332     -26.750   3.085  -1.127  1.00  2.340          C  
ATOM   5210  CE  LYS A 332     -28.127   3.701  -1.381  1.00  2.340          C  
ATOM   5211  NZ  LYS A 332     -29.169   3.114  -0.485  1.00  2.340          N  
ATOM   5212  H   LYS A 332     -24.066   2.729  -4.418  1.00  2.050          H  
ATOM   5213  HA  LYS A 332     -23.177   4.720  -2.525  1.00  1.990          H  
ATOM   5214 1HB  LYS A 332     -24.404   1.991  -1.986  1.00  2.810          H  
ATOM   5215 2HB  LYS A 332     -24.078   3.172  -0.728  1.00  2.810          H  
ATOM   5216 1HG  LYS A 332     -25.621   4.763  -1.850  1.00  2.810          H  
ATOM   5217 2HG  LYS A 332     -25.966   3.541  -3.063  1.00  2.810          H  
ATOM   5218 1HD  LYS A 332     -26.809   2.012  -1.310  1.00  2.810          H  
ATOM   5219 2HD  LYS A 332     -26.477   3.246  -0.085  1.00  2.810          H  
ATOM   5220 1HE  LYS A 332     -28.076   4.776  -1.212  1.00  2.810          H  
ATOM   5221 2HE  LYS A 332     -28.413   3.521  -2.416  1.00  2.810          H  
ATOM   5222 1HZ  LYS A 332     -30.063   3.542  -0.681  1.00  2.810          H  
ATOM   5223 2HZ  LYS A 332     -29.232   2.118  -0.645  1.00  2.810          H  
ATOM   5224 3HZ  LYS A 332     -28.921   3.284   0.480  1.00  2.810          H  
ATOM   5225  N   PRO A 333     -20.968   3.756  -1.503  1.00  1.140          N  
ATOM   5226  CA  PRO A 333     -19.617   3.341  -1.196  1.00  1.770          C  
ATOM   5227  C   PRO A 333     -19.519   2.050  -0.429  1.00  1.600          C  
ATOM   5228  O   PRO A 333     -20.358   1.757   0.423  1.00  2.190          O  
ATOM   5229  CB  PRO A 333     -19.080   4.507  -0.361  1.00  2.660          C  
ATOM   5230  CG  PRO A 333     -20.301   5.178   0.199  1.00  2.660          C  
ATOM   5231  CD  PRO A 333     -21.374   5.003  -0.867  1.00  2.660          C  
ATOM   5232  HA  PRO A 333     -19.087   3.253  -2.136  1.00  2.120          H  
ATOM   5233 1HB  PRO A 333     -18.415   4.115   0.429  1.00  3.190          H  
ATOM   5234 2HB  PRO A 333     -18.478   5.173  -0.991  1.00  3.190          H  
ATOM   5235 1HG  PRO A 333     -20.581   4.708   1.155  1.00  3.190          H  
ATOM   5236 2HG  PRO A 333     -20.085   6.236   0.416  1.00  3.190          H  
ATOM   5237 1HD  PRO A 333     -22.353   4.917  -0.376  1.00  3.190          H  
ATOM   5238 2HD  PRO A 333     -21.337   5.836  -1.587  1.00  3.190          H  
ATOM   5239  N   ALA A 334     -18.455   1.315  -0.740  1.00  1.550          N  
ATOM   5240  CA  ALA A 334     -18.102   0.047  -0.128  1.00  1.660          C  
ATOM   5241  C   ALA A 334     -17.658   0.198   1.308  1.00  1.210          C  
ATOM   5242  O   ALA A 334     -17.021   1.189   1.683  1.00  1.400          O  
ATOM   5243  CB  ALA A 334     -16.984  -0.603  -0.917  1.00  2.280          C  
ATOM   5244  H   ALA A 334     -17.849   1.663  -1.467  1.00  1.860          H  
ATOM   5245  HA  ALA A 334     -18.983  -0.596  -0.142  1.00  1.990          H  
ATOM   5246 1HB  ALA A 334     -16.740  -1.568  -0.468  1.00  2.740          H  
ATOM   5247 2HB  ALA A 334     -17.313  -0.741  -1.938  1.00  2.740          H  
ATOM   5248 3HB  ALA A 334     -16.102   0.035  -0.901  1.00  2.740          H  
ATOM   5249  N   GLU A 335     -17.934  -0.837   2.087  1.00  1.070          N  
ATOM   5250  CA  GLU A 335     -17.481  -0.946   3.457  1.00  0.840          C  
ATOM   5251  C   GLU A 335     -15.957  -0.970   3.478  1.00  0.670          C  
ATOM   5252  O   GLU A 335     -15.326  -1.641   2.660  1.00  0.650          O  
ATOM   5253  CB  GLU A 335     -18.000  -2.246   4.095  1.00  1.270          C  
ATOM   5254  CG  GLU A 335     -19.534  -2.409   4.179  1.00  1.270          C  
ATOM   5255  CD  GLU A 335     -20.143  -3.047   2.925  1.00  1.270          C  
ATOM   5256  OE1 GLU A 335     -19.589  -2.863   1.868  1.00  1.270          O  
ATOM   5257  OE2 GLU A 335     -21.112  -3.774   3.033  1.00  1.270          O  
ATOM   5258  H   GLU A 335     -18.499  -1.599   1.706  1.00  1.280          H  
ATOM   5259  HA  GLU A 335     -17.835  -0.081   4.021  1.00  1.010          H  
ATOM   5260 1HB  GLU A 335     -17.618  -3.091   3.529  1.00  1.520          H  
ATOM   5261 2HB  GLU A 335     -17.607  -2.334   5.106  1.00  1.520          H  
ATOM   5262 1HG  GLU A 335     -19.779  -3.025   5.043  1.00  1.520          H  
ATOM   5263 2HG  GLU A 335     -19.978  -1.424   4.330  1.00  1.520          H  
ATOM   5264  N   LYS A 336     -15.338  -0.340   4.480  1.00  0.740          N  
ATOM   5265  CA  LYS A 336     -13.872  -0.384   4.589  1.00  0.780          C  
ATOM   5266  C   LYS A 336     -13.379  -1.828   4.723  1.00  0.640          C  
ATOM   5267  O   LYS A 336     -12.292  -2.186   4.277  1.00  0.660          O  
ATOM   5268  CB  LYS A 336     -13.407   0.406   5.820  1.00  1.080          C  
ATOM   5269  CG  LYS A 336     -13.779  -0.261   7.178  1.00  1.080          C  
ATOM   5270  CD  LYS A 336     -13.366   0.570   8.355  1.00  1.080          C  
ATOM   5271  CE  LYS A 336     -13.684  -0.139   9.675  1.00  1.080          C  
ATOM   5272  NZ  LYS A 336     -13.260   0.676  10.856  1.00  1.080          N  
ATOM   5273  H   LYS A 336     -15.886   0.207   5.132  1.00  0.890          H  
ATOM   5274  HA  LYS A 336     -13.437   0.050   3.686  1.00  0.940          H  
ATOM   5275 1HB  LYS A 336     -12.323   0.519   5.794  1.00  1.290          H  
ATOM   5276 2HB  LYS A 336     -13.840   1.407   5.803  1.00  1.290          H  
ATOM   5277 1HG  LYS A 336     -14.848  -0.458   7.232  1.00  1.290          H  
ATOM   5278 2HG  LYS A 336     -13.244  -1.202   7.283  1.00  1.290          H  
ATOM   5279 1HD  LYS A 336     -12.296   0.769   8.301  1.00  1.290          H  
ATOM   5280 2HD  LYS A 336     -13.895   1.522   8.328  1.00  1.290          H  
ATOM   5281 1HE  LYS A 336     -14.757  -0.317   9.732  1.00  1.290          H  
ATOM   5282 2HE  LYS A 336     -13.167  -1.102   9.702  1.00  1.290          H  
ATOM   5283 1HZ  LYS A 336     -13.485   0.180  11.709  1.00  1.290          H  
ATOM   5284 2HZ  LYS A 336     -12.260   0.831  10.812  1.00  1.290          H  
ATOM   5285 3HZ  LYS A 336     -13.736   1.567  10.849  1.00  1.290          H  
ATOM   5286  N   ASN A 337     -14.239  -2.661   5.289  1.00  0.660          N  
ATOM   5287  CA  ASN A 337     -14.013  -4.060   5.576  1.00  0.770          C  
ATOM   5288  C   ASN A 337     -13.843  -4.880   4.313  1.00  0.730          C  
ATOM   5289  O   ASN A 337     -13.245  -5.959   4.309  1.00  0.940          O  
ATOM   5290  CB  ASN A 337     -15.202  -4.563   6.365  1.00  1.030          C  
ATOM   5291  CG  ASN A 337     -15.213  -4.047   7.769  1.00  1.030          C  
ATOM   5292  OD1 ASN A 337     -14.182  -3.704   8.353  1.00  1.030          O  
ATOM   5293  ND2 ASN A 337     -16.382  -3.948   8.318  1.00  1.030          N  
ATOM   5294  H   ASN A 337     -15.117  -2.260   5.582  1.00  0.790          H  
ATOM   5295  HA  ASN A 337     -13.099  -4.153   6.167  1.00  0.920          H  
ATOM   5296 1HB  ASN A 337     -16.106  -4.217   5.872  1.00  1.240          H  
ATOM   5297 2HB  ASN A 337     -15.245  -5.635   6.359  1.00  1.240          H  
ATOM   5298 1HD2 ASN A 337     -16.468  -3.588   9.249  1.00  1.240          H  
ATOM   5299 2HD2 ASN A 337     -17.204  -4.224   7.819  1.00  1.240          H  
ATOM   5300  N   LYS A 338     -14.386  -4.395   3.220  1.00  0.570          N  
ATOM   5301  CA  LYS A 338     -14.358  -5.151   2.002  1.00  0.630          C  
ATOM   5302  C   LYS A 338     -13.315  -4.625   1.043  1.00  0.520          C  
ATOM   5303  O   LYS A 338     -13.293  -5.032  -0.109  1.00  0.660          O  
ATOM   5304  CB  LYS A 338     -15.764  -5.181   1.426  1.00  0.860          C  
ATOM   5305  CG  LYS A 338     -16.706  -5.893   2.397  1.00  0.860          C  
ATOM   5306  CD  LYS A 338     -18.111  -6.015   1.919  1.00  0.860          C  
ATOM   5307  CE  LYS A 338     -18.961  -6.683   3.003  1.00  0.860          C  
ATOM   5308  NZ  LYS A 338     -20.401  -6.617   2.710  1.00  0.860          N  
ATOM   5309  H   LYS A 338     -14.806  -3.463   3.208  1.00  0.680          H  
ATOM   5310  HA  LYS A 338     -14.085  -6.178   2.239  1.00  0.760          H  
ATOM   5311 1HB  LYS A 338     -16.126  -4.158   1.272  1.00  1.030          H  
ATOM   5312 2HB  LYS A 338     -15.775  -5.700   0.468  1.00  1.030          H  
ATOM   5313 1HG  LYS A 338     -16.323  -6.856   2.617  1.00  1.030          H  
ATOM   5314 2HG  LYS A 338     -16.733  -5.332   3.324  1.00  1.030          H  
ATOM   5315 1HD  LYS A 338     -18.514  -5.044   1.673  1.00  1.030          H  
ATOM   5316 2HD  LYS A 338     -18.139  -6.639   1.024  1.00  1.030          H  
ATOM   5317 1HE  LYS A 338     -18.668  -7.731   3.079  1.00  1.030          H  
ATOM   5318 2HE  LYS A 338     -18.775  -6.191   3.957  1.00  1.030          H  
ATOM   5319 1HZ  LYS A 338     -20.914  -7.064   3.456  1.00  1.030          H  
ATOM   5320 2HZ  LYS A 338     -20.687  -5.616   2.663  1.00  1.030          H  
ATOM   5321 3HZ  LYS A 338     -20.590  -7.075   1.824  1.00  1.030          H  
ATOM   5322  N   CYS A 339     -12.435  -3.732   1.525  1.00  0.390          N  
ATOM   5323  CA  CYS A 339     -11.377  -3.144   0.712  1.00  0.390          C  
ATOM   5324  C   CYS A 339     -10.017  -3.705   1.170  1.00  0.290          C  
ATOM   5325  O   CYS A 339      -9.390  -3.121   2.046  1.00  0.340          O  
ATOM   5326  CB  CYS A 339     -11.425  -1.625   0.890  1.00  0.550          C  
ATOM   5327  SG  CYS A 339     -13.045  -0.900   0.415  1.00  0.550          S  
ATOM   5328  H   CYS A 339     -12.502  -3.429   2.502  1.00  0.470          H  
ATOM   5329  HA  CYS A 339     -11.540  -3.368  -0.323  1.00  0.470          H  
ATOM   5330 1HB  CYS A 339     -11.236  -1.370   1.941  1.00  0.660          H  
ATOM   5331 2HB  CYS A 339     -10.652  -1.155   0.290  1.00  0.660          H  
ATOM   5332  HG  CYS A 339     -13.789  -1.400   1.445  1.00  0.660          H  
ATOM   5333  N   PRO A 340      -9.515  -4.814   0.572  1.00  0.300          N  
ATOM   5334  CA  PRO A 340      -8.354  -5.560   1.036  1.00  0.260          C  
ATOM   5335  C   PRO A 340      -7.086  -4.741   1.142  1.00  0.210          C  
ATOM   5336  O   PRO A 340      -6.735  -4.036   0.211  1.00  0.340          O  
ATOM   5337  CB  PRO A 340      -8.184  -6.606  -0.068  1.00  0.390          C  
ATOM   5338  CG  PRO A 340      -9.542  -6.725  -0.707  1.00  0.390          C  
ATOM   5339  CD  PRO A 340     -10.085  -5.353  -0.690  1.00  0.390          C  
ATOM   5340  HA  PRO A 340      -8.590  -6.012   2.003  1.00  0.310          H  
ATOM   5341 1HB  PRO A 340      -7.434  -6.266  -0.758  1.00  0.470          H  
ATOM   5342 2HB  PRO A 340      -7.816  -7.551   0.365  1.00  0.470          H  
ATOM   5343 1HG  PRO A 340      -9.458  -7.086  -1.715  1.00  0.470          H  
ATOM   5344 2HG  PRO A 340     -10.181  -7.426  -0.181  1.00  0.470          H  
ATOM   5345 1HD  PRO A 340      -9.728  -4.784  -1.569  1.00  0.470          H  
ATOM   5346 2HD  PRO A 340     -11.139  -5.457  -0.677  1.00  0.470          H  
ATOM   5347  N   ALA A 341      -6.352  -4.899   2.217  1.00  0.270          N  
ATOM   5348  CA  ALA A 341      -5.087  -4.190   2.389  1.00  0.280          C  
ATOM   5349  C   ALA A 341      -3.964  -5.122   1.988  1.00  0.220          C  
ATOM   5350  O   ALA A 341      -4.129  -6.340   2.091  1.00  0.250          O  
ATOM   5351  CB  ALA A 341      -4.922  -3.722   3.809  1.00  0.390          C  
ATOM   5352  H   ALA A 341      -6.709  -5.532   2.940  1.00  0.320          H  
ATOM   5353  HA  ALA A 341      -5.073  -3.328   1.721  1.00  0.340          H  
ATOM   5354 1HB  ALA A 341      -3.975  -3.201   3.924  1.00  0.470          H  
ATOM   5355 2HB  ALA A 341      -5.741  -3.054   4.080  1.00  0.470          H  
ATOM   5356 3HB  ALA A 341      -4.944  -4.591   4.429  1.00  0.470          H  
ATOM   5357  N   CYS A 342      -2.811  -4.573   1.581  1.00  0.240          N  
ATOM   5358  CA  CYS A 342      -1.680  -5.439   1.262  1.00  0.290          C  
ATOM   5359  C   CYS A 342      -0.306  -4.769   1.316  1.00  0.280          C  
ATOM   5360  O   CYS A 342      -0.120  -3.634   0.878  1.00  0.270          O  
ATOM   5361  CB  CYS A 342      -1.842  -6.108  -0.102  1.00  0.390          C  
ATOM   5362  SG  CYS A 342      -0.506  -7.288  -0.454  1.00  0.390          S  
ATOM   5363  H   CYS A 342      -2.720  -3.571   1.494  1.00  0.290          H  
ATOM   5364  HA  CYS A 342      -1.680  -6.224   2.000  1.00  0.350          H  
ATOM   5365 1HB  CYS A 342      -2.785  -6.656  -0.133  1.00  0.460          H  
ATOM   5366 2HB  CYS A 342      -1.862  -5.362  -0.893  1.00  0.460          H  
ATOM   5367  HG  CYS A 342      -0.466  -7.825   0.793  1.00  0.460          H  
ATOM   5368  N   ILE A 343       0.625  -5.531   1.889  1.00  0.310          N  
ATOM   5369  CA  ILE A 343       2.042  -5.236   2.068  1.00  0.320          C  
ATOM   5370  C   ILE A 343       2.778  -6.213   1.125  1.00  0.310          C  
ATOM   5371  O   ILE A 343       2.592  -7.430   1.194  1.00  0.310          O  
ATOM   5372  CB  ILE A 343       2.421  -5.446   3.554  1.00  0.440          C  
ATOM   5373  CG1 ILE A 343       1.492  -4.602   4.438  1.00  0.440          C  
ATOM   5374  CG2 ILE A 343       3.852  -5.022   3.837  1.00  0.440          C  
ATOM   5375  CD1 ILE A 343       0.255  -5.309   5.046  1.00  0.440          C  
ATOM   5376  H   ILE A 343       0.299  -6.438   2.220  1.00  0.370          H  
ATOM   5377  HA  ILE A 343       2.257  -4.211   1.757  1.00  0.380          H  
ATOM   5378  HB  ILE A 343       2.313  -6.464   3.796  1.00  0.530          H  
ATOM   5379 1HG1 ILE A 343       2.081  -4.187   5.244  1.00  0.530          H  
ATOM   5380 2HG1 ILE A 343       1.118  -3.801   3.824  1.00  0.530          H  
ATOM   5381 1HG2 ILE A 343       4.080  -5.185   4.881  1.00  0.530          H  
ATOM   5382 2HG2 ILE A 343       4.526  -5.604   3.230  1.00  0.530          H  
ATOM   5383 3HG2 ILE A 343       3.963  -3.971   3.607  1.00  0.530          H  
ATOM   5384 1HD1 ILE A 343      -0.307  -4.584   5.629  1.00  0.530          H  
ATOM   5385 2HD1 ILE A 343      -0.389  -5.712   4.279  1.00  0.530          H  
ATOM   5386 3HD1 ILE A 343       0.571  -6.111   5.690  1.00  0.530          H  
ATOM   5387  N   TYR A 344       3.642  -5.711   0.251  1.00  0.320          N  
ATOM   5388  CA  TYR A 344       4.220  -6.567  -0.807  1.00  0.320          C  
ATOM   5389  C   TYR A 344       5.613  -7.209  -0.613  1.00  0.340          C  
ATOM   5390  O   TYR A 344       6.391  -7.336  -1.560  1.00  0.390          O  
ATOM   5391  CB  TYR A 344       4.157  -5.767  -2.088  1.00  0.450          C  
ATOM   5392  CG  TYR A 344       2.695  -5.517  -2.514  1.00  0.450          C  
ATOM   5393  CD1 TYR A 344       2.023  -4.364  -2.112  1.00  0.450          C  
ATOM   5394  CD2 TYR A 344       2.039  -6.437  -3.313  1.00  0.450          C  
ATOM   5395  CE1 TYR A 344       0.718  -4.155  -2.506  1.00  0.450          C  
ATOM   5396  CE2 TYR A 344       0.749  -6.209  -3.717  1.00  0.450          C  
ATOM   5397  CZ  TYR A 344       0.087  -5.086  -3.315  1.00  0.450          C  
ATOM   5398  OH  TYR A 344      -1.202  -4.870  -3.735  1.00  0.450          O  
ATOM   5399  H   TYR A 344       3.830  -4.698   0.253  1.00  0.380          H  
ATOM   5400  HA  TYR A 344       3.534  -7.403  -0.934  1.00  0.380          H  
ATOM   5401 1HB  TYR A 344       4.658  -4.802  -1.957  1.00  0.540          H  
ATOM   5402 2HB  TYR A 344       4.664  -6.306  -2.874  1.00  0.540          H  
ATOM   5403  HD1 TYR A 344       2.520  -3.629  -1.480  1.00  0.540          H  
ATOM   5404  HD2 TYR A 344       2.545  -7.342  -3.630  1.00  0.540          H  
ATOM   5405  HE1 TYR A 344       0.190  -3.255  -2.186  1.00  0.540          H  
ATOM   5406  HE2 TYR A 344       0.244  -6.927  -4.358  1.00  0.540          H  
ATOM   5407  HH  TYR A 344      -1.403  -5.457  -4.496  1.00  0.540          H  
ATOM   5408  N   THR A 345       5.892  -7.623   0.615  1.00  0.310          N  
ATOM   5409  CA  THR A 345       7.108  -8.312   1.070  1.00  0.330          C  
ATOM   5410  C   THR A 345       7.127  -9.794   0.742  1.00  0.320          C  
ATOM   5411  O   THR A 345       6.280 -10.274   0.004  1.00  0.320          O  
ATOM   5412  CB  THR A 345       7.297  -8.111   2.563  1.00  0.450          C  
ATOM   5413  OG1 THR A 345       6.140  -8.623   3.271  1.00  0.450          O  
ATOM   5414  CG2 THR A 345       7.478  -6.675   2.816  1.00  0.450          C  
ATOM   5415  H   THR A 345       5.165  -7.475   1.304  1.00  0.370          H  
ATOM   5416  HA  THR A 345       7.959  -7.864   0.568  1.00  0.400          H  
ATOM   5417  HB  THR A 345       8.185  -8.635   2.899  1.00  0.540          H  
ATOM   5418  HG1 THR A 345       6.103  -9.616   3.246  1.00  0.540          H  
ATOM   5419 1HG2 THR A 345       7.644  -6.538   3.857  1.00  0.540          H  
ATOM   5420 2HG2 THR A 345       8.332  -6.340   2.265  1.00  0.540          H  
ATOM   5421 3HG2 THR A 345       6.612  -6.120   2.498  1.00  0.540          H  
ATOM   5422  N   ASN A 346       8.148 -10.520   1.187  1.00  0.360          N  
ATOM   5423  CA  ASN A 346       8.219 -11.944   0.892  1.00  0.370          C  
ATOM   5424  C   ASN A 346       8.468 -12.733   2.179  1.00  0.370          C  
ATOM   5425  O   ASN A 346       9.596 -12.753   2.674  1.00  0.410          O  
ATOM   5426  CB  ASN A 346       9.305 -12.270  -0.098  1.00  0.510          C  
ATOM   5427  CG  ASN A 346       9.258 -13.719  -0.510  1.00  0.510          C  
ATOM   5428  OD1 ASN A 346       8.166 -14.297  -0.598  1.00  0.510          O  
ATOM   5429  ND2 ASN A 346      10.399 -14.312  -0.758  1.00  0.510          N  
ATOM   5430  H   ASN A 346       8.841 -10.101   1.795  1.00  0.430          H  
ATOM   5431  HA  ASN A 346       7.275 -12.263   0.460  1.00  0.440          H  
ATOM   5432 1HB  ASN A 346       9.193 -11.625  -0.959  1.00  0.620          H  
ATOM   5433 2HB  ASN A 346      10.272 -12.080   0.337  1.00  0.620          H  
ATOM   5434 1HD2 ASN A 346      10.417 -15.276  -1.029  1.00  0.620          H  
ATOM   5435 2HD2 ASN A 346      11.254 -13.802  -0.669  1.00  0.620          H  
ATOM   5436  N   PRO A 347       7.442 -13.387   2.746  1.00  0.330          N  
ATOM   5437  CA  PRO A 347       6.035 -13.526   2.379  1.00  0.310          C  
ATOM   5438  C   PRO A 347       5.309 -12.192   2.354  1.00  0.280          C  
ATOM   5439  O   PRO A 347       5.691 -11.273   3.086  1.00  0.280          O  
ATOM   5440  CB  PRO A 347       5.495 -14.386   3.517  1.00  0.460          C  
ATOM   5441  CG  PRO A 347       6.671 -15.093   4.071  1.00  0.460          C  
ATOM   5442  CD  PRO A 347       7.779 -14.106   3.952  1.00  0.460          C  
ATOM   5443  HA  PRO A 347       5.948 -14.037   1.413  1.00  0.370          H  
ATOM   5444 1HB  PRO A 347       5.034 -13.730   4.238  1.00  0.560          H  
ATOM   5445 2HB  PRO A 347       4.730 -15.074   3.165  1.00  0.560          H  
ATOM   5446 1HG  PRO A 347       6.466 -15.373   5.114  1.00  0.560          H  
ATOM   5447 2HG  PRO A 347       6.851 -16.034   3.526  1.00  0.560          H  
ATOM   5448 1HD  PRO A 347       7.734 -13.412   4.783  1.00  0.560          H  
ATOM   5449 2HD  PRO A 347       8.757 -14.602   3.864  1.00  0.560          H  
ATOM   5450  N   GLU A 348       4.295 -12.108   1.504  1.00  0.290          N  
ATOM   5451  CA  GLU A 348       3.436 -10.945   1.335  1.00  0.330          C  
ATOM   5452  C   GLU A 348       2.381 -10.999   2.416  1.00  0.350          C  
ATOM   5453  O   GLU A 348       2.054 -12.075   2.926  1.00  0.380          O  
ATOM   5454  CB  GLU A 348       2.746 -10.957  -0.049  1.00  0.450          C  
ATOM   5455  CG  GLU A 348       3.663 -10.869  -1.266  1.00  0.450          C  
ATOM   5456  CD  GLU A 348       2.924 -10.947  -2.568  1.00  0.450          C  
ATOM   5457  OE1 GLU A 348       1.742 -11.196  -2.533  1.00  0.450          O  
ATOM   5458  OE2 GLU A 348       3.529 -10.770  -3.610  1.00  0.450          O  
ATOM   5459  H   GLU A 348       4.051 -12.916   0.940  1.00  0.350          H  
ATOM   5460  HA  GLU A 348       4.022 -10.033   1.447  1.00  0.400          H  
ATOM   5461 1HB  GLU A 348       2.187 -11.869  -0.162  1.00  0.540          H  
ATOM   5462 2HB  GLU A 348       2.037 -10.123  -0.105  1.00  0.540          H  
ATOM   5463 1HG  GLU A 348       4.196  -9.922  -1.233  1.00  0.540          H  
ATOM   5464 2HG  GLU A 348       4.396 -11.677  -1.213  1.00  0.540          H  
ATOM   5465  N   VAL A 349       1.821  -9.855   2.767  1.00  0.330          N  
ATOM   5466  CA  VAL A 349       0.764  -9.838   3.763  1.00  0.320          C  
ATOM   5467  C   VAL A 349      -0.480  -9.167   3.218  1.00  0.310          C  
ATOM   5468  O   VAL A 349      -0.415  -8.063   2.682  1.00  0.360          O  
ATOM   5469  CB  VAL A 349       1.235  -9.083   5.009  1.00  0.450          C  
ATOM   5470  CG1 VAL A 349       0.126  -9.067   6.088  1.00  0.450          C  
ATOM   5471  CG2 VAL A 349       2.553  -9.686   5.481  1.00  0.450          C  
ATOM   5472  H   VAL A 349       2.144  -8.991   2.319  1.00  0.400          H  
ATOM   5473  HA  VAL A 349       0.513 -10.861   4.038  1.00  0.380          H  
ATOM   5474  HB  VAL A 349       1.401  -8.088   4.752  1.00  0.540          H  
ATOM   5475 1HG1 VAL A 349       0.460  -8.499   6.947  1.00  0.540          H  
ATOM   5476 2HG1 VAL A 349      -0.775  -8.601   5.699  1.00  0.540          H  
ATOM   5477 3HG1 VAL A 349      -0.096 -10.094   6.386  1.00  0.540          H  
ATOM   5478 1HG2 VAL A 349       2.912  -9.133   6.302  1.00  0.540          H  
ATOM   5479 2HG2 VAL A 349       2.410 -10.723   5.756  1.00  0.540          H  
ATOM   5480 3HG2 VAL A 349       3.302  -9.629   4.695  1.00  0.540          H  
ATOM   5481  N   ALA A 350      -1.626  -9.805   3.357  1.00  0.270          N  
ATOM   5482  CA  ALA A 350      -2.844  -9.172   2.880  1.00  0.260          C  
ATOM   5483  C   ALA A 350      -4.018  -9.503   3.789  1.00  0.250          C  
ATOM   5484  O   ALA A 350      -4.057 -10.573   4.407  1.00  0.300          O  
ATOM   5485  CB  ALA A 350      -3.109  -9.607   1.455  1.00  0.370          C  
ATOM   5486  H   ALA A 350      -1.631 -10.743   3.771  1.00  0.320          H  
ATOM   5487  HA  ALA A 350      -2.704  -8.096   2.911  1.00  0.310          H  
ATOM   5488 1HB  ALA A 350      -3.999  -9.106   1.101  1.00  0.440          H  
ATOM   5489 2HB  ALA A 350      -2.272  -9.341   0.829  1.00  0.440          H  
ATOM   5490 3HB  ALA A 350      -3.247 -10.679   1.432  1.00  0.440          H  
ATOM   5491  N   PHE A 351      -4.987  -8.588   3.882  1.00  0.240          N  
ATOM   5492  CA  PHE A 351      -6.145  -8.860   4.741  1.00  0.290          C  
ATOM   5493  C   PHE A 351      -7.457  -8.146   4.414  1.00  0.350          C  
ATOM   5494  O   PHE A 351      -7.488  -7.064   3.820  1.00  0.490          O  
ATOM   5495  CB  PHE A 351      -5.747  -8.585   6.187  1.00  0.390          C  
ATOM   5496  CG  PHE A 351      -5.260  -7.204   6.496  1.00  0.390          C  
ATOM   5497  CD1 PHE A 351      -6.126  -6.223   6.951  1.00  0.390          C  
ATOM   5498  CD2 PHE A 351      -3.913  -6.886   6.342  1.00  0.390          C  
ATOM   5499  CE1 PHE A 351      -5.656  -4.957   7.245  1.00  0.390          C  
ATOM   5500  CE2 PHE A 351      -3.455  -5.627   6.630  1.00  0.390          C  
ATOM   5501  CZ  PHE A 351      -4.330  -4.665   7.083  1.00  0.390          C  
ATOM   5502  H   PHE A 351      -4.894  -7.716   3.346  1.00  0.290          H  
ATOM   5503  HA  PHE A 351      -6.347  -9.924   4.680  1.00  0.350          H  
ATOM   5504 1HB  PHE A 351      -6.615  -8.771   6.810  1.00  0.460          H  
ATOM   5505 2HB  PHE A 351      -4.971  -9.282   6.477  1.00  0.460          H  
ATOM   5506  HD1 PHE A 351      -7.189  -6.458   7.080  1.00  0.460          H  
ATOM   5507  HD2 PHE A 351      -3.219  -7.648   5.986  1.00  0.460          H  
ATOM   5508  HE1 PHE A 351      -6.340  -4.187   7.610  1.00  0.460          H  
ATOM   5509  HE2 PHE A 351      -2.404  -5.390   6.504  1.00  0.460          H  
ATOM   5510  HZ  PHE A 351      -3.983  -3.674   7.306  1.00  0.460          H  
ATOM   5511  N   VAL A 352      -8.562  -8.773   4.856  1.00  0.320          N  
ATOM   5512  CA  VAL A 352      -9.929  -8.255   4.711  1.00  0.360          C  
ATOM   5513  C   VAL A 352     -10.777  -8.350   5.984  1.00  0.380          C  
ATOM   5514  O   VAL A 352     -10.513  -9.170   6.870  1.00  0.400          O  
ATOM   5515  CB  VAL A 352     -10.690  -9.012   3.593  1.00  0.490          C  
ATOM   5516  CG1 VAL A 352     -10.017  -8.817   2.269  1.00  0.490          C  
ATOM   5517  CG2 VAL A 352     -10.770 -10.530   3.927  1.00  0.490          C  
ATOM   5518  H   VAL A 352      -8.433  -9.657   5.357  1.00  0.380          H  
ATOM   5519  HA  VAL A 352      -9.862  -7.203   4.431  1.00  0.430          H  
ATOM   5520  HB  VAL A 352     -11.688  -8.597   3.512  1.00  0.590          H  
ATOM   5521 1HG1 VAL A 352     -10.573  -9.331   1.491  1.00  0.590          H  
ATOM   5522 2HG1 VAL A 352     -10.001  -7.766   2.071  1.00  0.590          H  
ATOM   5523 3HG1 VAL A 352      -9.015  -9.198   2.299  1.00  0.590          H  
ATOM   5524 1HG2 VAL A 352     -11.320 -11.033   3.137  1.00  0.590          H  
ATOM   5525 2HG2 VAL A 352      -9.767 -10.949   3.994  1.00  0.590          H  
ATOM   5526 3HG2 VAL A 352     -11.286 -10.683   4.872  1.00  0.590          H  
ATOM   5527  N   GLY A 353     -11.868  -7.590   6.017  1.00  0.390          N  
ATOM   5528  CA  GLY A 353     -12.858  -7.682   7.067  1.00  0.400          C  
ATOM   5529  C   GLY A 353     -12.354  -7.245   8.401  1.00  0.390          C  
ATOM   5530  O   GLY A 353     -11.471  -6.391   8.496  1.00  0.400          O  
ATOM   5531  H   GLY A 353     -12.066  -6.917   5.282  1.00  0.470          H  
ATOM   5532 1HA  GLY A 353     -13.703  -7.070   6.802  1.00  0.480          H  
ATOM   5533 2HA  GLY A 353     -13.236  -8.689   7.128  1.00  0.480          H  
ATOM   5534  N   TYR A 354     -12.942  -7.829   9.428  1.00  0.390          N  
ATOM   5535  CA  TYR A 354     -12.593  -7.468  10.787  1.00  0.410          C  
ATOM   5536  C   TYR A 354     -11.515  -8.396  11.322  1.00  0.400          C  
ATOM   5537  O   TYR A 354     -11.556  -9.609  11.096  1.00  0.420          O  
ATOM   5538  CB  TYR A 354     -13.770  -7.643  11.718  1.00  0.570          C  
ATOM   5539  CG  TYR A 354     -14.973  -6.793  11.536  1.00  0.570          C  
ATOM   5540  CD1 TYR A 354     -16.017  -7.259  10.755  1.00  0.570          C  
ATOM   5541  CD2 TYR A 354     -15.075  -5.582  12.187  1.00  0.570          C  
ATOM   5542  CE1 TYR A 354     -17.155  -6.515  10.617  1.00  0.570          C  
ATOM   5543  CE2 TYR A 354     -16.220  -4.830  12.051  1.00  0.570          C  
ATOM   5544  CZ  TYR A 354     -17.259  -5.294  11.270  1.00  0.570          C  
ATOM   5545  OH  TYR A 354     -18.412  -4.550  11.141  1.00  0.570          O  
ATOM   5546  H   TYR A 354     -13.663  -8.528   9.224  1.00  0.470          H  
ATOM   5547  HA  TYR A 354     -12.219  -6.441  10.810  1.00  0.490          H  
ATOM   5548 1HB  TYR A 354     -14.076  -8.680  11.662  1.00  0.680          H  
ATOM   5549 2HB  TYR A 354     -13.404  -7.456  12.720  1.00  0.680          H  
ATOM   5550  HD1 TYR A 354     -15.937  -8.222  10.256  1.00  0.680          H  
ATOM   5551  HD2 TYR A 354     -14.260  -5.226  12.808  1.00  0.680          H  
ATOM   5552  HE1 TYR A 354     -17.977  -6.886  10.006  1.00  0.680          H  
ATOM   5553  HE2 TYR A 354     -16.311  -3.874  12.564  1.00  0.680          H  
ATOM   5554  HH  TYR A 354     -18.375  -3.796  11.739  1.00  0.680          H  
ATOM   5555  N   SER A 355     -10.574  -7.836  12.068  1.00  0.400          N  
ATOM   5556  CA  SER A 355      -9.553  -8.638  12.742  1.00  0.400          C  
ATOM   5557  C   SER A 355     -10.158  -9.187  14.022  1.00  0.410          C  
ATOM   5558  O   SER A 355     -11.239  -8.737  14.425  1.00  0.420          O  
ATOM   5559  CB  SER A 355      -8.333  -7.809  13.074  1.00  0.560          C  
ATOM   5560  OG  SER A 355      -8.595  -6.876  14.096  1.00  0.560          O  
ATOM   5561  H   SER A 355     -10.578  -6.810  12.176  1.00  0.480          H  
ATOM   5562  HA  SER A 355      -9.263  -9.470  12.100  1.00  0.480          H  
ATOM   5563 1HB  SER A 355      -7.545  -8.470  13.383  1.00  0.670          H  
ATOM   5564 2HB  SER A 355      -7.996  -7.287  12.179  1.00  0.670          H  
ATOM   5565  HG  SER A 355      -7.806  -6.315  14.137  1.00  0.670          H  
ATOM   5566  N   GLU A 356      -9.493 -10.138  14.690  1.00  0.400          N  
ATOM   5567  CA  GLU A 356     -10.067 -10.616  15.945  1.00  0.420          C  
ATOM   5568  C   GLU A 356     -10.200  -9.494  16.959  1.00  0.440          C  
ATOM   5569  O   GLU A 356     -11.210  -9.408  17.661  1.00  0.460          O  
ATOM   5570  CB  GLU A 356      -9.267 -11.782  16.534  1.00  0.580          C  
ATOM   5571  CG  GLU A 356      -9.889 -12.374  17.811  1.00  0.580          C  
ATOM   5572  CD  GLU A 356      -9.207 -13.662  18.308  1.00  0.580          C  
ATOM   5573  OE1 GLU A 356      -8.259 -14.106  17.669  1.00  0.580          O  
ATOM   5574  OE2 GLU A 356      -9.642 -14.233  19.323  1.00  0.580          O  
ATOM   5575  H   GLU A 356      -8.602 -10.522  14.333  1.00  0.480          H  
ATOM   5576  HA  GLU A 356     -11.071 -10.963  15.740  1.00  0.500          H  
ATOM   5577 1HB  GLU A 356      -9.177 -12.576  15.792  1.00  0.700          H  
ATOM   5578 2HB  GLU A 356      -8.259 -11.445  16.772  1.00  0.700          H  
ATOM   5579 1HG  GLU A 356      -9.848 -11.632  18.606  1.00  0.700          H  
ATOM   5580 2HG  GLU A 356     -10.925 -12.570  17.599  1.00  0.700          H  
ATOM   5581  N   MET A 357      -9.189  -8.622  17.044  1.00  0.450          N  
ATOM   5582  CA  MET A 357      -9.258  -7.530  18.003  1.00  0.480          C  
ATOM   5583  C   MET A 357     -10.416  -6.601  17.682  1.00  0.500          C  
ATOM   5584  O   MET A 357     -11.113  -6.146  18.593  1.00  0.540          O  
ATOM   5585  CB  MET A 357      -7.955  -6.747  18.045  1.00  0.660          C  
ATOM   5586  CG  MET A 357      -6.780  -7.512  18.644  1.00  0.660          C  
ATOM   5587  SD  MET A 357      -5.214  -6.599  18.565  1.00  0.660          S  
ATOM   5588  CE  MET A 357      -5.462  -5.309  19.792  1.00  0.660          C  
ATOM   5589  H   MET A 357      -8.387  -8.738  16.441  1.00  0.540          H  
ATOM   5590  HA  MET A 357      -9.440  -7.953  18.992  1.00  0.580          H  
ATOM   5591 1HB  MET A 357      -7.687  -6.438  17.036  1.00  0.790          H  
ATOM   5592 2HB  MET A 357      -8.114  -5.849  18.629  1.00  0.790          H  
ATOM   5593 1HG  MET A 357      -6.999  -7.733  19.689  1.00  0.790          H  
ATOM   5594 2HG  MET A 357      -6.656  -8.460  18.119  1.00  0.790          H  
ATOM   5595 1HE  MET A 357      -4.571  -4.693  19.854  1.00  0.790          H  
ATOM   5596 2HE  MET A 357      -6.307  -4.689  19.515  1.00  0.790          H  
ATOM   5597 3HE  MET A 357      -5.649  -5.766  20.765  1.00  0.790          H  
ATOM   5598  N   GLU A 358     -10.626  -6.302  16.397  1.00  0.490          N  
ATOM   5599  CA  GLU A 358     -11.736  -5.438  16.019  1.00  0.510          C  
ATOM   5600  C   GLU A 358     -13.083  -6.064  16.356  1.00  0.520          C  
ATOM   5601  O   GLU A 358     -13.962  -5.386  16.882  1.00  0.560          O  
ATOM   5602  CB  GLU A 358     -11.675  -5.089  14.545  1.00  0.710          C  
ATOM   5603  CG  GLU A 358     -10.556  -4.145  14.187  1.00  0.710          C  
ATOM   5604  CD  GLU A 358     -10.413  -3.960  12.727  1.00  0.710          C  
ATOM   5605  OE1 GLU A 358     -10.665  -4.899  12.000  1.00  0.710          O  
ATOM   5606  OE2 GLU A 358     -10.079  -2.871  12.317  1.00  0.710          O  
ATOM   5607  H   GLU A 358      -9.990  -6.661  15.682  1.00  0.590          H  
ATOM   5608  HA  GLU A 358     -11.647  -4.510  16.584  1.00  0.610          H  
ATOM   5609 1HB  GLU A 358     -11.567  -6.000  13.965  1.00  0.850          H  
ATOM   5610 2HB  GLU A 358     -12.608  -4.618  14.251  1.00  0.850          H  
ATOM   5611 1HG  GLU A 358     -10.759  -3.178  14.646  1.00  0.850          H  
ATOM   5612 2HG  GLU A 358      -9.626  -4.521  14.601  1.00  0.850          H  
ATOM   5613  N   LEU A 359     -13.238  -7.371  16.138  1.00  0.490          N  
ATOM   5614  CA  LEU A 359     -14.504  -8.006  16.473  1.00  0.490          C  
ATOM   5615  C   LEU A 359     -14.751  -7.887  17.970  1.00  0.530          C  
ATOM   5616  O   LEU A 359     -15.879  -7.640  18.416  1.00  0.550          O  
ATOM   5617  CB  LEU A 359     -14.487  -9.475  16.029  1.00  0.690          C  
ATOM   5618  CG  LEU A 359     -14.482  -9.690  14.497  1.00  0.690          C  
ATOM   5619  CD1 LEU A 359     -14.224 -11.103  14.165  1.00  0.690          C  
ATOM   5620  CD2 LEU A 359     -15.820  -9.281  13.922  1.00  0.690          C  
ATOM   5621  H   LEU A 359     -12.490  -7.903  15.679  1.00  0.590          H  
ATOM   5622  HA  LEU A 359     -15.302  -7.469  15.974  1.00  0.590          H  
ATOM   5623 1HB  LEU A 359     -13.594  -9.952  16.445  1.00  0.820          H  
ATOM   5624 2HB  LEU A 359     -15.371  -9.971  16.439  1.00  0.820          H  
ATOM   5625  HG  LEU A 359     -13.692  -9.124  14.070  1.00  0.820          H  
ATOM   5626 1HD1 LEU A 359     -14.207 -11.209  13.080  1.00  0.820          H  
ATOM   5627 2HD1 LEU A 359     -13.271 -11.379  14.568  1.00  0.820          H  
ATOM   5628 3HD1 LEU A 359     -14.985 -11.718  14.573  1.00  0.820          H  
ATOM   5629 1HD2 LEU A 359     -15.835  -9.440  12.861  1.00  0.820          H  
ATOM   5630 2HD2 LEU A 359     -16.575  -9.884  14.382  1.00  0.820          H  
ATOM   5631 3HD2 LEU A 359     -16.022  -8.249  14.110  1.00  0.820          H  
ATOM   5632  N   GLN A 360     -13.697  -8.011  18.776  1.00  0.530          N  
ATOM   5633  CA  GLN A 360     -13.903  -7.855  20.203  1.00  0.580          C  
ATOM   5634  C   GLN A 360     -14.323  -6.409  20.534  1.00  0.630          C  
ATOM   5635  O   GLN A 360     -15.300  -6.187  21.253  1.00  0.660          O  
ATOM   5636  CB  GLN A 360     -12.613  -8.199  20.947  1.00  0.790          C  
ATOM   5637  CG  GLN A 360     -12.238  -9.659  20.885  1.00  0.790          C  
ATOM   5638  CD  GLN A 360     -10.878  -9.926  21.469  1.00  0.790          C  
ATOM   5639  OE1 GLN A 360     -10.169  -8.996  21.870  1.00  0.790          O  
ATOM   5640  NE2 GLN A 360     -10.501 -11.184  21.510  1.00  0.790          N  
ATOM   5641  H   GLN A 360     -12.781  -8.274  18.390  1.00  0.640          H  
ATOM   5642  HA  GLN A 360     -14.697  -8.529  20.516  1.00  0.700          H  
ATOM   5643 1HB  GLN A 360     -11.791  -7.628  20.525  1.00  0.950          H  
ATOM   5644 2HB  GLN A 360     -12.708  -7.913  21.991  1.00  0.950          H  
ATOM   5645 1HG  GLN A 360     -12.970 -10.234  21.446  1.00  0.950          H  
ATOM   5646 2HG  GLN A 360     -12.230  -9.986  19.850  1.00  0.950          H  
ATOM   5647 1HE2 GLN A 360      -9.606 -11.434  21.878  1.00  0.950          H  
ATOM   5648 2HE2 GLN A 360     -11.116 -11.903  21.149  1.00  0.950          H  
ATOM   5649  N   LYS A 361     -13.641  -5.418  19.941  1.00  0.640          N  
ATOM   5650  CA  LYS A 361     -13.921  -3.997  20.197  1.00  0.690          C  
ATOM   5651  C   LYS A 361     -15.330  -3.582  19.794  1.00  0.700          C  
ATOM   5652  O   LYS A 361     -15.989  -2.808  20.492  1.00  0.750          O  
ATOM   5653  CB  LYS A 361     -12.919  -3.110  19.457  1.00  0.950          C  
ATOM   5654  CG  LYS A 361     -11.500  -3.124  20.015  1.00  0.950          C  
ATOM   5655  CD  LYS A 361     -10.580  -2.253  19.167  1.00  0.950          C  
ATOM   5656  CE  LYS A 361      -9.147  -2.266  19.679  1.00  0.950          C  
ATOM   5657  NZ  LYS A 361      -8.255  -1.421  18.830  1.00  0.950          N  
ATOM   5658  H   LYS A 361     -12.853  -5.667  19.336  1.00  0.770          H  
ATOM   5659  HA  LYS A 361     -13.819  -3.822  21.266  1.00  0.830          H  
ATOM   5660 1HB  LYS A 361     -12.867  -3.432  18.419  1.00  1.140          H  
ATOM   5661 2HB  LYS A 361     -13.276  -2.081  19.458  1.00  1.140          H  
ATOM   5662 1HG  LYS A 361     -11.513  -2.740  21.035  1.00  1.140          H  
ATOM   5663 2HG  LYS A 361     -11.122  -4.140  20.040  1.00  1.140          H  
ATOM   5664 1HD  LYS A 361     -10.586  -2.625  18.139  1.00  1.140          H  
ATOM   5665 2HD  LYS A 361     -10.947  -1.229  19.166  1.00  1.140          H  
ATOM   5666 1HE  LYS A 361      -9.126  -1.888  20.699  1.00  1.140          H  
ATOM   5667 2HE  LYS A 361      -8.773  -3.292  19.672  1.00  1.140          H  
ATOM   5668 1HZ  LYS A 361      -7.314  -1.449  19.193  1.00  1.140          H  
ATOM   5669 2HZ  LYS A 361      -8.260  -1.773  17.881  1.00  1.140          H  
ATOM   5670 3HZ  LYS A 361      -8.587  -0.466  18.836  1.00  1.140          H  
ATOM   5671  N   GLU A 362     -15.797  -4.141  18.686  1.00  0.670          N  
ATOM   5672  CA  GLU A 362     -17.101  -3.850  18.113  1.00  0.700          C  
ATOM   5673  C   GLU A 362     -18.221  -4.709  18.696  1.00  0.700          C  
ATOM   5674  O   GLU A 362     -19.366  -4.600  18.256  1.00  0.730          O  
ATOM   5675  CB  GLU A 362     -17.053  -4.056  16.594  1.00  0.970          C  
ATOM   5676  CG  GLU A 362     -16.123  -3.111  15.811  1.00  0.970          C  
ATOM   5677  CD  GLU A 362     -16.571  -1.678  15.803  1.00  0.970          C  
ATOM   5678  OE1 GLU A 362     -17.751  -1.452  15.707  1.00  0.970          O  
ATOM   5679  OE2 GLU A 362     -15.734  -0.806  15.872  1.00  0.970          O  
ATOM   5680  H   GLU A 362     -15.167  -4.752  18.161  1.00  0.800          H  
ATOM   5681  HA  GLU A 362     -17.335  -2.805  18.316  1.00  0.840          H  
ATOM   5682 1HB  GLU A 362     -16.706  -5.071  16.396  1.00  1.160          H  
ATOM   5683 2HB  GLU A 362     -18.054  -3.964  16.180  1.00  1.160          H  
ATOM   5684 1HG  GLU A 362     -15.131  -3.157  16.257  1.00  1.160          H  
ATOM   5685 2HG  GLU A 362     -16.042  -3.471  14.797  1.00  1.160          H  
ATOM   5686  N   LYS A 363     -17.899  -5.582  19.660  1.00  0.670          N  
ATOM   5687  CA  LYS A 363     -18.863  -6.484  20.273  1.00  0.690          C  
ATOM   5688  C   LYS A 363     -19.555  -7.397  19.263  1.00  0.640          C  
ATOM   5689  O   LYS A 363     -20.772  -7.590  19.323  1.00  0.680          O  
ATOM   5690  CB  LYS A 363     -19.914  -5.697  21.066  1.00  0.960          C  
ATOM   5691  CG  LYS A 363     -19.334  -4.851  22.189  1.00  0.960          C  
ATOM   5692  CD  LYS A 363     -20.428  -4.152  22.985  1.00  0.960          C  
ATOM   5693  CE  LYS A 363     -19.840  -3.267  24.077  1.00  0.960          C  
ATOM   5694  NZ  LYS A 363     -20.899  -2.546  24.840  1.00  0.960          N  
ATOM   5695  H   LYS A 363     -16.936  -5.627  20.007  1.00  0.800          H  
ATOM   5696  HA  LYS A 363     -18.317  -7.124  20.968  1.00  0.830          H  
ATOM   5697 1HB  LYS A 363     -20.476  -5.042  20.405  1.00  1.150          H  
ATOM   5698 2HB  LYS A 363     -20.625  -6.392  21.507  1.00  1.150          H  
ATOM   5699 1HG  LYS A 363     -18.750  -5.487  22.853  1.00  1.150          H  
ATOM   5700 2HG  LYS A 363     -18.667  -4.099  21.761  1.00  1.150          H  
ATOM   5701 1HD  LYS A 363     -21.029  -3.540  22.311  1.00  1.150          H  
ATOM   5702 2HD  LYS A 363     -21.075  -4.899  23.443  1.00  1.150          H  
ATOM   5703 1HE  LYS A 363     -19.269  -3.887  24.768  1.00  1.150          H  
ATOM   5704 2HE  LYS A 363     -19.171  -2.536  23.622  1.00  1.150          H  
ATOM   5705 1HZ  LYS A 363     -20.470  -1.972  25.553  1.00  1.150          H  
ATOM   5706 2HZ  LYS A 363     -21.429  -1.958  24.211  1.00  1.150          H  
ATOM   5707 3HZ  LYS A 363     -21.518  -3.214  25.275  1.00  1.150          H  
ATOM   5708  N   ILE A 364     -18.783  -7.973  18.344  1.00  0.570          N  
ATOM   5709  CA  ILE A 364     -19.327  -8.884  17.355  1.00  0.530          C  
ATOM   5710  C   ILE A 364     -18.954 -10.315  17.717  1.00  0.510          C  
ATOM   5711  O   ILE A 364     -17.778 -10.646  17.810  1.00  0.530          O  
ATOM   5712  CB  ILE A 364     -18.786  -8.533  15.952  1.00  0.760          C  
ATOM   5713  CG1 ILE A 364     -19.206  -7.086  15.585  1.00  0.760          C  
ATOM   5714  CG2 ILE A 364     -19.292  -9.561  14.900  1.00  0.760          C  
ATOM   5715  CD1 ILE A 364     -18.515  -6.507  14.357  1.00  0.760          C  
ATOM   5716  H   ILE A 364     -17.776  -7.775  18.345  1.00  0.680          H  
ATOM   5717  HA  ILE A 364     -20.412  -8.798  17.349  1.00  0.640          H  
ATOM   5718  HB  ILE A 364     -17.706  -8.545  15.991  1.00  0.910          H  
ATOM   5719 1HG1 ILE A 364     -20.280  -7.069  15.422  1.00  0.910          H  
ATOM   5720 2HG1 ILE A 364     -18.982  -6.439  16.423  1.00  0.910          H  
ATOM   5721 1HG2 ILE A 364     -18.903  -9.325  13.918  1.00  0.910          H  
ATOM   5722 2HG2 ILE A 364     -18.957 -10.561  15.168  1.00  0.910          H  
ATOM   5723 3HG2 ILE A 364     -20.379  -9.546  14.864  1.00  0.910          H  
ATOM   5724 1HD1 ILE A 364     -18.871  -5.489  14.191  1.00  0.910          H  
ATOM   5725 2HD1 ILE A 364     -17.443  -6.484  14.520  1.00  0.910          H  
ATOM   5726 3HD1 ILE A 364     -18.731  -7.099  13.475  1.00  0.910          H  
ATOM   5727  N   ASP A 365     -19.954 -11.167  17.925  1.00  0.530          N  
ATOM   5728  CA  ASP A 365     -19.691 -12.554  18.297  1.00  0.550          C  
ATOM   5729  C   ASP A 365     -18.870 -13.199  17.184  1.00  0.530          C  
ATOM   5730  O   ASP A 365     -19.110 -12.907  16.011  1.00  0.600          O  
ATOM   5731  CB  ASP A 365     -20.991 -13.353  18.454  1.00  0.760          C  
ATOM   5732  CG  ASP A 365     -21.893 -13.011  19.641  1.00  0.760          C  
ATOM   5733  OD1 ASP A 365     -21.499 -12.279  20.507  1.00  0.760          O  
ATOM   5734  OD2 ASP A 365     -23.006 -13.539  19.661  1.00  0.760          O  
ATOM   5735  H   ASP A 365     -20.907 -10.838  17.855  1.00  0.640          H  
ATOM   5736  HA  ASP A 365     -19.119 -12.579  19.224  1.00  0.660          H  
ATOM   5737 1HB  ASP A 365     -21.569 -13.292  17.533  1.00  0.910          H  
ATOM   5738 2HB  ASP A 365     -20.721 -14.369  18.598  1.00  0.910          H  
ATOM   5739  N   TYR A 366     -17.941 -14.100  17.518  1.00  0.480          N  
ATOM   5740  CA  TYR A 366     -17.174 -14.740  16.451  1.00  0.450          C  
ATOM   5741  C   TYR A 366     -16.725 -16.175  16.718  1.00  0.430          C  
ATOM   5742  O   TYR A 366     -16.602 -16.617  17.864  1.00  0.460          O  
ATOM   5743  CB  TYR A 366     -15.958 -13.897  16.102  1.00  0.640          C  
ATOM   5744  CG  TYR A 366     -14.942 -13.748  17.198  1.00  0.640          C  
ATOM   5745  CD1 TYR A 366     -13.944 -14.690  17.359  1.00  0.640          C  
ATOM   5746  CD2 TYR A 366     -14.986 -12.643  18.026  1.00  0.640          C  
ATOM   5747  CE1 TYR A 366     -13.006 -14.531  18.340  1.00  0.640          C  
ATOM   5748  CE2 TYR A 366     -14.048 -12.479  19.012  1.00  0.640          C  
ATOM   5749  CZ  TYR A 366     -13.050 -13.420  19.173  1.00  0.640          C  
ATOM   5750  OH  TYR A 366     -12.089 -13.268  20.166  1.00  0.640          O  
ATOM   5751  H   TYR A 366     -17.753 -14.319  18.487  1.00  0.580          H  
ATOM   5752  HA  TYR A 366     -17.778 -14.747  15.563  1.00  0.540          H  
ATOM   5753 1HB  TYR A 366     -15.462 -14.311  15.220  1.00  0.770          H  
ATOM   5754 2HB  TYR A 366     -16.314 -12.906  15.843  1.00  0.770          H  
ATOM   5755  HD1 TYR A 366     -13.898 -15.560  16.706  1.00  0.770          H  
ATOM   5756  HD2 TYR A 366     -15.762 -11.899  17.895  1.00  0.770          H  
ATOM   5757  HE1 TYR A 366     -12.225 -15.270  18.466  1.00  0.770          H  
ATOM   5758  HE2 TYR A 366     -14.093 -11.606  19.657  1.00  0.770          H  
ATOM   5759  HH  TYR A 366     -11.309 -13.842  19.964  1.00  0.770          H  
ATOM   5760  N   VAL A 367     -16.419 -16.855  15.616  1.00  0.400          N  
ATOM   5761  CA  VAL A 367     -15.847 -18.194  15.545  1.00  0.390          C  
ATOM   5762  C   VAL A 367     -14.524 -18.042  14.837  1.00  0.410          C  
ATOM   5763  O   VAL A 367     -14.447 -17.380  13.803  1.00  0.430          O  
ATOM   5764  CB  VAL A 367     -16.687 -19.161  14.676  1.00  0.550          C  
ATOM   5765  CG1 VAL A 367     -16.037 -20.568  14.630  1.00  0.550          C  
ATOM   5766  CG2 VAL A 367     -18.097 -19.190  15.137  1.00  0.550          C  
ATOM   5767  H   VAL A 367     -16.638 -16.384  14.738  1.00  0.480          H  
ATOM   5768  HA  VAL A 367     -15.696 -18.594  16.549  1.00  0.470          H  
ATOM   5769  HB  VAL A 367     -16.670 -18.811  13.698  1.00  0.660          H  
ATOM   5770 1HG1 VAL A 367     -16.624 -21.219  13.977  1.00  0.660          H  
ATOM   5771 2HG1 VAL A 367     -15.022 -20.513  14.237  1.00  0.660          H  
ATOM   5772 3HG1 VAL A 367     -16.013 -20.992  15.633  1.00  0.660          H  
ATOM   5773 1HG2 VAL A 367     -18.683 -19.843  14.493  1.00  0.660          H  
ATOM   5774 2HG2 VAL A 367     -18.151 -19.546  16.166  1.00  0.660          H  
ATOM   5775 3HG2 VAL A 367     -18.475 -18.194  15.062  1.00  0.660          H  
ATOM   5776  N   LYS A 368     -13.464 -18.617  15.359  1.00  0.420          N  
ATOM   5777  CA  LYS A 368     -12.211 -18.441  14.648  1.00  0.500          C  
ATOM   5778  C   LYS A 368     -11.532 -19.734  14.302  1.00  0.440          C  
ATOM   5779  O   LYS A 368     -11.618 -20.723  15.036  1.00  0.470          O  
ATOM   5780  CB  LYS A 368     -11.257 -17.592  15.472  1.00  0.670          C  
ATOM   5781  CG  LYS A 368     -10.819 -18.199  16.800  1.00  0.670          C  
ATOM   5782  CD  LYS A 368      -9.868 -17.263  17.523  1.00  0.670          C  
ATOM   5783  CE  LYS A 368      -9.406 -17.830  18.861  1.00  0.670          C  
ATOM   5784  NZ  LYS A 368      -8.464 -16.897  19.546  1.00  0.670          N  
ATOM   5785  H   LYS A 368     -13.529 -19.164  16.207  1.00  0.500          H  
ATOM   5786  HA  LYS A 368     -12.397 -17.927  13.706  1.00  0.600          H  
ATOM   5787 1HB  LYS A 368     -10.374 -17.344  14.881  1.00  0.800          H  
ATOM   5788 2HB  LYS A 368     -11.757 -16.676  15.711  1.00  0.800          H  
ATOM   5789 1HG  LYS A 368     -11.693 -18.372  17.427  1.00  0.800          H  
ATOM   5790 2HG  LYS A 368     -10.314 -19.150  16.634  1.00  0.800          H  
ATOM   5791 1HD  LYS A 368      -8.993 -17.080  16.898  1.00  0.800          H  
ATOM   5792 2HD  LYS A 368     -10.354 -16.310  17.696  1.00  0.800          H  
ATOM   5793 1HE  LYS A 368     -10.274 -17.982  19.499  1.00  0.800          H  
ATOM   5794 2HE  LYS A 368      -8.908 -18.785  18.702  1.00  0.800          H  
ATOM   5795 1HZ  LYS A 368      -8.178 -17.279  20.431  1.00  0.800          H  
ATOM   5796 2HZ  LYS A 368      -7.650 -16.745  18.966  1.00  0.800          H  
ATOM   5797 3HZ  LYS A 368      -8.940 -15.985  19.694  1.00  0.800          H  
ATOM   5798  N   SER A 369     -10.788 -19.684  13.212  1.00  0.380          N  
ATOM   5799  CA  SER A 369      -9.939 -20.787  12.817  1.00  0.340          C  
ATOM   5800  C   SER A 369      -8.754 -20.281  12.018  1.00  0.340          C  
ATOM   5801  O   SER A 369      -8.822 -19.240  11.354  1.00  0.340          O  
ATOM   5802  CB  SER A 369     -10.704 -21.799  11.988  1.00  0.490          C  
ATOM   5803  OG  SER A 369     -11.103 -21.253  10.767  1.00  0.490          O  
ATOM   5804  H   SER A 369     -10.839 -18.838  12.631  1.00  0.460          H  
ATOM   5805  HA  SER A 369      -9.565 -21.277  13.716  1.00  0.410          H  
ATOM   5806 1HB  SER A 369     -10.069 -22.639  11.798  1.00  0.590          H  
ATOM   5807 2HB  SER A 369     -11.568 -22.161  12.541  1.00  0.590          H  
ATOM   5808  HG  SER A 369     -11.463 -21.993  10.229  1.00  0.590          H  
ATOM   5809  N   SER A 370      -7.674 -21.041  12.059  1.00  0.350          N  
ATOM   5810  CA  SER A 370      -6.499 -20.758  11.266  1.00  0.350          C  
ATOM   5811  C   SER A 370      -5.720 -22.024  11.064  1.00  0.340          C  
ATOM   5812  O   SER A 370      -5.821 -22.964  11.865  1.00  0.370          O  
ATOM   5813  CB  SER A 370      -5.604 -19.749  11.958  1.00  0.490          C  
ATOM   5814  OG  SER A 370      -5.048 -20.284  13.128  1.00  0.490          O  
ATOM   5815  H   SER A 370      -7.655 -21.844  12.662  1.00  0.420          H  
ATOM   5816  HA  SER A 370      -6.805 -20.382  10.294  1.00  0.420          H  
ATOM   5817 1HB  SER A 370      -4.805 -19.444  11.277  1.00  0.590          H  
ATOM   5818 2HB  SER A 370      -6.176 -18.869  12.201  1.00  0.590          H  
ATOM   5819  HG  SER A 370      -4.521 -19.580  13.514  1.00  0.590          H  
ATOM   5820  N   LEU A 371      -4.943 -22.036   9.994  1.00  0.330          N  
ATOM   5821  CA  LEU A 371      -4.047 -23.131   9.701  1.00  0.330          C  
ATOM   5822  C   LEU A 371      -2.782 -22.569   9.025  1.00  0.300          C  
ATOM   5823  O   LEU A 371      -2.920 -21.715   8.144  1.00  0.300          O  
ATOM   5824  CB  LEU A 371      -4.728 -24.148   8.759  1.00  0.460          C  
ATOM   5825  CG  LEU A 371      -5.982 -24.923   9.255  1.00  0.460          C  
ATOM   5826  CD1 LEU A 371      -6.608 -25.642   8.079  1.00  0.460          C  
ATOM   5827  CD2 LEU A 371      -5.597 -25.932  10.309  1.00  0.460          C  
ATOM   5828  H   LEU A 371      -4.954 -21.197   9.402  1.00  0.400          H  
ATOM   5829  HA  LEU A 371      -3.827 -23.606  10.641  1.00  0.400          H  
ATOM   5830 1HB  LEU A 371      -5.031 -23.620   7.871  1.00  0.550          H  
ATOM   5831 2HB  LEU A 371      -3.993 -24.895   8.486  1.00  0.550          H  
ATOM   5832  HG  LEU A 371      -6.711 -24.230   9.659  1.00  0.550          H  
ATOM   5833 1HD1 LEU A 371      -7.500 -26.181   8.410  1.00  0.550          H  
ATOM   5834 2HD1 LEU A 371      -6.887 -24.914   7.323  1.00  0.550          H  
ATOM   5835 3HD1 LEU A 371      -5.891 -26.346   7.656  1.00  0.550          H  
ATOM   5836 1HD2 LEU A 371      -6.486 -26.459  10.626  1.00  0.550          H  
ATOM   5837 2HD2 LEU A 371      -4.884 -26.642   9.900  1.00  0.550          H  
ATOM   5838 3HD2 LEU A 371      -5.157 -25.430  11.165  1.00  0.550          H  
ATOM   5839  N   PRO A 372      -1.558 -22.951   9.450  1.00  0.300          N  
ATOM   5840  CA  PRO A 372      -0.279 -22.598   8.839  1.00  0.280          C  
ATOM   5841  C   PRO A 372      -0.130 -23.245   7.472  1.00  0.260          C  
ATOM   5842  O   PRO A 372      -0.627 -24.353   7.268  1.00  0.270          O  
ATOM   5843  CB  PRO A 372       0.736 -23.093   9.881  1.00  0.420          C  
ATOM   5844  CG  PRO A 372       0.008 -24.158  10.675  1.00  0.420          C  
ATOM   5845  CD  PRO A 372      -1.431 -23.733  10.686  1.00  0.420          C  
ATOM   5846  HA  PRO A 372      -0.203 -21.524   8.741  1.00  0.340          H  
ATOM   5847 1HB  PRO A 372       1.638 -23.473   9.378  1.00  0.500          H  
ATOM   5848 2HB  PRO A 372       1.058 -22.252  10.510  1.00  0.500          H  
ATOM   5849 1HG  PRO A 372       0.133 -25.132  10.233  1.00  0.500          H  
ATOM   5850 2HG  PRO A 372       0.427 -24.227  11.692  1.00  0.500          H  
ATOM   5851 1HD  PRO A 372      -2.025 -24.624  10.642  1.00  0.500          H  
ATOM   5852 2HD  PRO A 372      -1.661 -23.115  11.570  1.00  0.500          H  
ATOM   5853  N   PHE A 373       0.624 -22.617   6.565  1.00  0.260          N  
ATOM   5854  CA  PHE A 373       0.820 -23.198   5.224  1.00  0.260          C  
ATOM   5855  C   PHE A 373       1.548 -24.536   5.152  1.00  0.340          C  
ATOM   5856  O   PHE A 373       1.620 -25.132   4.087  1.00  0.620          O  
ATOM   5857  CB  PHE A 373       1.465 -22.208   4.251  1.00  0.360          C  
ATOM   5858  CG  PHE A 373       0.478 -21.282   3.598  1.00  0.360          C  
ATOM   5859  CD1 PHE A 373       0.294 -20.020   4.012  1.00  0.360          C  
ATOM   5860  CD2 PHE A 373      -0.269 -21.721   2.534  1.00  0.360          C  
ATOM   5861  CE1 PHE A 373      -0.614 -19.196   3.427  1.00  0.360          C  
ATOM   5862  CE2 PHE A 373      -1.182 -20.897   1.922  1.00  0.360          C  
ATOM   5863  CZ  PHE A 373      -1.360 -19.630   2.373  1.00  0.360          C  
ATOM   5864  H   PHE A 373       1.046 -21.713   6.809  1.00  0.310          H  
ATOM   5865  HA  PHE A 373      -0.175 -23.379   4.818  1.00  0.310          H  
ATOM   5866 1HB  PHE A 373       2.198 -21.601   4.784  1.00  0.440          H  
ATOM   5867 2HB  PHE A 373       1.987 -22.741   3.483  1.00  0.440          H  
ATOM   5868  HD1 PHE A 373       0.869 -19.670   4.800  1.00  0.440          H  
ATOM   5869  HD2 PHE A 373      -0.130 -22.737   2.173  1.00  0.440          H  
ATOM   5870  HE1 PHE A 373      -0.735 -18.179   3.808  1.00  0.440          H  
ATOM   5871  HE2 PHE A 373      -1.756 -21.268   1.089  1.00  0.440          H  
ATOM   5872  HZ  PHE A 373      -2.082 -18.965   1.907  1.00  0.440          H  
ATOM   5873  N   ILE A 374       1.973 -25.080   6.280  1.00  0.260          N  
ATOM   5874  CA  ILE A 374       2.543 -26.423   6.332  1.00  0.280          C  
ATOM   5875  C   ILE A 374       1.478 -27.447   5.915  1.00  0.280          C  
ATOM   5876  O   ILE A 374       1.786 -28.571   5.537  1.00  0.300          O  
ATOM   5877  CB  ILE A 374       3.084 -26.746   7.743  1.00  0.380          C  
ATOM   5878  CG1 ILE A 374       4.062 -27.978   7.728  1.00  0.380          C  
ATOM   5879  CG2 ILE A 374       1.910 -27.024   8.701  1.00  0.380          C  
ATOM   5880  CD1 ILE A 374       5.373 -27.773   6.957  1.00  0.380          C  
ATOM   5881  H   ILE A 374       1.901 -24.530   7.124  1.00  0.310          H  
ATOM   5882  HA  ILE A 374       3.350 -26.470   5.611  1.00  0.340          H  
ATOM   5883  HB  ILE A 374       3.638 -25.882   8.107  1.00  0.460          H  
ATOM   5884 1HG1 ILE A 374       4.319 -28.213   8.759  1.00  0.460          H  
ATOM   5885 2HG1 ILE A 374       3.550 -28.836   7.299  1.00  0.460          H  
ATOM   5886 1HG2 ILE A 374       2.290 -27.205   9.703  1.00  0.460          H  
ATOM   5887 2HG2 ILE A 374       1.269 -26.166   8.704  1.00  0.460          H  
ATOM   5888 3HG2 ILE A 374       1.341 -27.897   8.382  1.00  0.460          H  
ATOM   5889 1HD1 ILE A 374       5.975 -28.679   7.028  1.00  0.460          H  
ATOM   5890 2HD1 ILE A 374       5.177 -27.574   5.918  1.00  0.460          H  
ATOM   5891 3HD1 ILE A 374       5.926 -26.938   7.384  1.00  0.460          H  
ATOM   5892  N   TYR A 375       0.208 -27.058   6.016  1.00  0.290          N  
ATOM   5893  CA  TYR A 375      -0.904 -27.911   5.639  1.00  0.340          C  
ATOM   5894  C   TYR A 375      -1.146 -27.947   4.126  1.00  0.320          C  
ATOM   5895  O   TYR A 375      -1.974 -28.731   3.665  1.00  0.350          O  
ATOM   5896  CB  TYR A 375      -2.181 -27.448   6.355  1.00  0.460          C  
ATOM   5897  CG  TYR A 375      -2.253 -27.830   7.809  1.00  0.460          C  
ATOM   5898  CD1 TYR A 375      -1.897 -26.971   8.823  1.00  0.460          C  
ATOM   5899  CD2 TYR A 375      -2.698 -29.075   8.117  1.00  0.460          C  
ATOM   5900  CE1 TYR A 375      -1.979 -27.391  10.132  1.00  0.460          C  
ATOM   5901  CE2 TYR A 375      -2.785 -29.487   9.414  1.00  0.460          C  
ATOM   5902  CZ  TYR A 375      -2.422 -28.646  10.420  1.00  0.460          C  
ATOM   5903  OH  TYR A 375      -2.500 -29.043  11.729  1.00  0.460          O  
ATOM   5904  H   TYR A 375       0.014 -26.119   6.372  1.00  0.350          H  
ATOM   5905  HA  TYR A 375      -0.678 -28.929   5.957  1.00  0.410          H  
ATOM   5906 1HB  TYR A 375      -2.231 -26.374   6.297  1.00  0.550          H  
ATOM   5907 2HB  TYR A 375      -3.059 -27.846   5.846  1.00  0.550          H  
ATOM   5908  HD1 TYR A 375      -1.551 -25.982   8.605  1.00  0.550          H  
ATOM   5909  HD2 TYR A 375      -2.978 -29.742   7.319  1.00  0.550          H  
ATOM   5910  HE1 TYR A 375      -1.695 -26.740  10.944  1.00  0.550          H  
ATOM   5911  HE2 TYR A 375      -3.144 -30.497   9.635  1.00  0.550          H  
ATOM   5912  HH  TYR A 375      -2.914 -29.908  11.775  1.00  0.550          H  
ATOM   5913  N   SER A 376      -0.453 -27.098   3.361  1.00  0.310          N  
ATOM   5914  CA  SER A 376      -0.635 -27.020   1.918  1.00  0.360          C  
ATOM   5915  C   SER A 376       0.313 -27.882   1.078  1.00  0.370          C  
ATOM   5916  O   SER A 376       1.527 -27.935   1.313  1.00  0.390          O  
ATOM   5917  CB  SER A 376      -0.558 -25.582   1.465  1.00  0.480          C  
ATOM   5918  OG  SER A 376      -0.480 -25.517   0.071  1.00  0.480          O  
ATOM   5919  H   SER A 376       0.245 -26.484   3.781  1.00  0.370          H  
ATOM   5920  HA  SER A 376      -1.646 -27.362   1.717  1.00  0.430          H  
ATOM   5921 1HB  SER A 376      -1.446 -25.060   1.795  1.00  0.580          H  
ATOM   5922 2HB  SER A 376       0.275 -25.102   1.916  1.00  0.580          H  
ATOM   5923  HG  SER A 376      -1.354 -25.858  -0.255  1.00  0.580          H  
ATOM   5924  N   GLY A 377      -0.264 -28.550   0.067  1.00  0.360          N  
ATOM   5925  CA  GLY A 377       0.471 -29.399  -0.867  1.00  0.370          C  
ATOM   5926  C   GLY A 377       1.514 -28.561  -1.577  1.00  0.320          C  
ATOM   5927  O   GLY A 377       2.701 -28.911  -1.624  1.00  0.350          O  
ATOM   5928  H   GLY A 377      -1.270 -28.407  -0.067  1.00  0.430          H  
ATOM   5929 1HA  GLY A 377       0.942 -30.217  -0.339  1.00  0.440          H  
ATOM   5930 2HA  GLY A 377      -0.220 -29.833  -1.592  1.00  0.440          H  
ATOM   5931  N   LYS A 378       1.034 -27.456  -2.150  1.00  0.330          N  
ATOM   5932  CA  LYS A 378       1.866 -26.514  -2.874  1.00  0.310          C  
ATOM   5933  C   LYS A 378       2.889 -25.843  -1.988  1.00  0.310          C  
ATOM   5934  O   LYS A 378       4.055 -25.739  -2.363  1.00  0.310          O  
ATOM   5935  CB  LYS A 378       1.025 -25.447  -3.573  1.00  0.440          C  
ATOM   5936  CG  LYS A 378       1.872 -24.423  -4.308  1.00  0.440          C  
ATOM   5937  CD  LYS A 378       1.049 -23.501  -5.191  1.00  0.440          C  
ATOM   5938  CE  LYS A 378       1.953 -22.443  -5.837  1.00  0.440          C  
ATOM   5939  NZ  LYS A 378       1.232 -21.576  -6.791  1.00  0.440          N  
ATOM   5940  H   LYS A 378       0.043 -27.282  -2.046  1.00  0.400          H  
ATOM   5941  HA  LYS A 378       2.412 -27.064  -3.641  1.00  0.370          H  
ATOM   5942 1HB  LYS A 378       0.350 -25.911  -4.284  1.00  0.530          H  
ATOM   5943 2HB  LYS A 378       0.418 -24.914  -2.835  1.00  0.530          H  
ATOM   5944 1HG  LYS A 378       2.386 -23.792  -3.578  1.00  0.530          H  
ATOM   5945 2HG  LYS A 378       2.636 -24.927  -4.888  1.00  0.530          H  
ATOM   5946 1HD  LYS A 378       0.584 -24.088  -5.987  1.00  0.530          H  
ATOM   5947 2HD  LYS A 378       0.267 -23.035  -4.624  1.00  0.530          H  
ATOM   5948 1HE  LYS A 378       2.412 -21.825  -5.067  1.00  0.530          H  
ATOM   5949 2HE  LYS A 378       2.730 -22.964  -6.379  1.00  0.530          H  
ATOM   5950 1HZ  LYS A 378       1.875 -20.936  -7.224  1.00  0.530          H  
ATOM   5951 2HZ  LYS A 378       0.816 -22.177  -7.489  1.00  0.530          H  
ATOM   5952 3HZ  LYS A 378       0.476 -21.023  -6.369  1.00  0.530          H  
ATOM   5953  N   ALA A 379       2.484 -25.361  -0.815  1.00  0.310          N  
ATOM   5954  CA  ALA A 379       3.468 -24.672   0.004  1.00  0.340          C  
ATOM   5955  C   ALA A 379       4.631 -25.593   0.358  1.00  0.350          C  
ATOM   5956  O   ALA A 379       5.788 -25.161   0.350  1.00  0.370          O  
ATOM   5957  CB  ALA A 379       2.844 -24.141   1.255  1.00  0.460          C  
ATOM   5958  H   ALA A 379       1.511 -25.450  -0.513  1.00  0.370          H  
ATOM   5959  HA  ALA A 379       3.853 -23.831  -0.574  1.00  0.410          H  
ATOM   5960 1HB  ALA A 379       3.585 -23.615   1.816  1.00  0.560          H  
ATOM   5961 2HB  ALA A 379       2.032 -23.470   1.009  1.00  0.560          H  
ATOM   5962 3HB  ALA A 379       2.481 -24.977   1.825  1.00  0.560          H  
ATOM   5963  N   ILE A 380       4.376 -26.876   0.658  1.00  0.350          N  
ATOM   5964  CA  ILE A 380       5.530 -27.716   0.938  1.00  0.360          C  
ATOM   5965  C   ILE A 380       6.344 -27.932  -0.336  1.00  0.350          C  
ATOM   5966  O   ILE A 380       7.560 -27.767  -0.306  1.00  0.350          O  
ATOM   5967  CB  ILE A 380       5.194 -29.052   1.633  1.00  0.500          C  
ATOM   5968  CG1 ILE A 380       4.673 -28.774   3.058  1.00  0.500          C  
ATOM   5969  CG2 ILE A 380       6.468 -29.912   1.736  1.00  0.500          C  
ATOM   5970  CD1 ILE A 380       4.077 -29.952   3.768  1.00  0.500          C  
ATOM   5971  H   ILE A 380       3.415 -27.242   0.723  1.00  0.420          H  
ATOM   5972  HA  ILE A 380       6.170 -27.181   1.635  1.00  0.430          H  
ATOM   5973  HB  ILE A 380       4.420 -29.574   1.064  1.00  0.600          H  
ATOM   5974 1HG1 ILE A 380       5.504 -28.419   3.649  1.00  0.600          H  
ATOM   5975 2HG1 ILE A 380       3.909 -27.989   3.017  1.00  0.600          H  
ATOM   5976 1HG2 ILE A 380       6.256 -30.861   2.209  1.00  0.600          H  
ATOM   5977 2HG2 ILE A 380       6.857 -30.098   0.779  1.00  0.600          H  
ATOM   5978 3HG2 ILE A 380       7.220 -29.377   2.313  1.00  0.600          H  
ATOM   5979 1HD1 ILE A 380       3.765 -29.642   4.755  1.00  0.600          H  
ATOM   5980 2HD1 ILE A 380       3.231 -30.294   3.225  1.00  0.600          H  
ATOM   5981 3HD1 ILE A 380       4.789 -30.751   3.868  1.00  0.600          H  
ATOM   5982  N   ALA A 381       5.693 -28.265  -1.461  1.00  0.350          N  
ATOM   5983  CA  ALA A 381       6.408 -28.547  -2.714  1.00  0.340          C  
ATOM   5984  C   ALA A 381       7.287 -27.391  -3.157  1.00  0.330          C  
ATOM   5985  O   ALA A 381       8.393 -27.595  -3.683  1.00  0.330          O  
ATOM   5986  CB  ALA A 381       5.404 -28.877  -3.812  1.00  0.480          C  
ATOM   5987  H   ALA A 381       4.672 -28.356  -1.449  1.00  0.420          H  
ATOM   5988  HA  ALA A 381       7.060 -29.383  -2.554  1.00  0.410          H  
ATOM   5989 1HB  ALA A 381       5.927 -29.109  -4.731  1.00  0.580          H  
ATOM   5990 2HB  ALA A 381       4.799 -29.729  -3.508  1.00  0.580          H  
ATOM   5991 3HB  ALA A 381       4.758 -28.013  -3.974  1.00  0.580          H  
ATOM   5992  N   ASP A 382       6.809 -26.178  -2.922  1.00  0.330          N  
ATOM   5993  CA  ASP A 382       7.549 -24.995  -3.285  1.00  0.340          C  
ATOM   5994  C   ASP A 382       8.451 -24.442  -2.181  1.00  0.310          C  
ATOM   5995  O   ASP A 382       9.092 -23.412  -2.386  1.00  0.350          O  
ATOM   5996  CB  ASP A 382       6.588 -23.895  -3.745  1.00  0.470          C  
ATOM   5997  CG  ASP A 382       5.896 -24.238  -5.062  1.00  0.470          C  
ATOM   5998  OD1 ASP A 382       6.243 -25.217  -5.666  1.00  0.470          O  
ATOM   5999  OD2 ASP A 382       5.057 -23.491  -5.534  1.00  0.470          O  
ATOM   6000  H   ASP A 382       5.868 -26.078  -2.533  1.00  0.400          H  
ATOM   6001  HA  ASP A 382       8.183 -25.259  -4.125  1.00  0.410          H  
ATOM   6002 1HB  ASP A 382       5.815 -23.770  -2.979  1.00  0.570          H  
ATOM   6003 2HB  ASP A 382       7.101 -22.951  -3.823  1.00  0.570          H  
ATOM   6004  N   HIS A 383       8.510 -25.096  -1.010  1.00  0.320          N  
ATOM   6005  CA  HIS A 383       9.285 -24.604   0.133  1.00  0.330          C  
ATOM   6006  C   HIS A 383       8.873 -23.176   0.518  1.00  0.300          C  
ATOM   6007  O   HIS A 383       9.713 -22.324   0.823  1.00  0.340          O  
ATOM   6008  CB  HIS A 383      10.779 -24.637  -0.186  1.00  0.460          C  
ATOM   6009  CG  HIS A 383      11.346 -26.015  -0.470  1.00  0.460          C  
ATOM   6010  ND1 HIS A 383      10.953 -26.778  -1.547  1.00  0.460          N  
ATOM   6011  CD2 HIS A 383      12.346 -26.703   0.129  1.00  0.460          C  
ATOM   6012  CE1 HIS A 383      11.666 -27.891  -1.579  1.00  0.460          C  
ATOM   6013  NE2 HIS A 383      12.524 -27.860  -0.582  1.00  0.460          N  
ATOM   6014  H   HIS A 383       8.027 -25.990  -0.901  1.00  0.380          H  
ATOM   6015  HA  HIS A 383       9.101 -25.250   0.992  1.00  0.400          H  
ATOM   6016 1HB  HIS A 383      10.987 -23.991  -1.024  1.00  0.550          H  
ATOM   6017 2HB  HIS A 383      11.326 -24.227   0.660  1.00  0.550          H  
ATOM   6018  HD2 HIS A 383      12.923 -26.387   0.997  1.00  0.550          H  
ATOM   6019  HE1 HIS A 383      11.573 -28.689  -2.312  1.00  0.550          H  
ATOM   6020  HE2 HIS A 383      13.234 -28.575  -0.368  1.00  0.550          H  
ATOM   6021  N   GLU A 384       7.563 -22.930   0.526  1.00  0.280          N  
ATOM   6022  CA  GLU A 384       6.948 -21.641   0.839  1.00  0.320          C  
ATOM   6023  C   GLU A 384       5.893 -21.785   1.931  1.00  0.300          C  
ATOM   6024  O   GLU A 384       4.784 -21.265   1.825  1.00  0.370          O  
ATOM   6025  CB  GLU A 384       6.410 -20.966  -0.443  1.00  0.430          C  
ATOM   6026  CG  GLU A 384       7.566 -20.490  -1.405  1.00  0.430          C  
ATOM   6027  CD  GLU A 384       7.166 -19.896  -2.772  1.00  0.430          C  
ATOM   6028  OE1 GLU A 384       6.005 -19.861  -3.091  1.00  0.430          O  
ATOM   6029  OE2 GLU A 384       8.060 -19.481  -3.504  1.00  0.430          O  
ATOM   6030  H   GLU A 384       6.937 -23.709   0.300  1.00  0.340          H  
ATOM   6031  HA  GLU A 384       7.727 -20.987   1.229  1.00  0.380          H  
ATOM   6032 1HB  GLU A 384       5.779 -21.674  -0.987  1.00  0.520          H  
ATOM   6033 2HB  GLU A 384       5.796 -20.105  -0.182  1.00  0.520          H  
ATOM   6034 1HG  GLU A 384       8.137 -19.733  -0.870  1.00  0.520          H  
ATOM   6035 2HG  GLU A 384       8.231 -21.310  -1.575  1.00  0.520          H  
ATOM   6036  N   THR A 385       6.266 -22.495   2.999  1.00  0.360          N  
ATOM   6037  CA  THR A 385       5.408 -22.798   4.142  1.00  0.320          C  
ATOM   6038  C   THR A 385       5.454 -21.714   5.217  1.00  0.330          C  
ATOM   6039  O   THR A 385       4.867 -21.860   6.290  1.00  0.340          O  
ATOM   6040  CB  THR A 385       5.809 -24.146   4.761  1.00  0.460          C  
ATOM   6041  OG1 THR A 385       7.173 -24.074   5.207  1.00  0.460          O  
ATOM   6042  CG2 THR A 385       5.678 -25.240   3.725  1.00  0.460          C  
ATOM   6043  H   THR A 385       7.205 -22.877   3.024  1.00  0.430          H  
ATOM   6044  HA  THR A 385       4.383 -22.871   3.796  1.00  0.380          H  
ATOM   6045  HB  THR A 385       5.162 -24.375   5.611  1.00  0.560          H  
ATOM   6046  HG1 THR A 385       7.209 -23.589   6.041  1.00  0.560          H  
ATOM   6047 1HG2 THR A 385       5.972 -26.178   4.166  1.00  0.560          H  
ATOM   6048 2HG2 THR A 385       4.645 -25.302   3.391  1.00  0.560          H  
ATOM   6049 3HG2 THR A 385       6.322 -25.023   2.880  1.00  0.560          H  
ATOM   6050  N   ASN A 386       6.205 -20.644   4.967  1.00  0.390          N  
ATOM   6051  CA  ASN A 386       6.285 -19.542   5.917  1.00  0.430          C  
ATOM   6052  C   ASN A 386       5.056 -18.674   5.718  1.00  0.460          C  
ATOM   6053  O   ASN A 386       4.897 -18.046   4.667  1.00  0.870          O  
ATOM   6054  CB  ASN A 386       7.541 -18.696   5.765  1.00  0.590          C  
ATOM   6055  CG  ASN A 386       7.601 -17.605   6.852  1.00  0.590          C  
ATOM   6056  OD1 ASN A 386       6.762 -17.619   7.764  1.00  0.590          O  
ATOM   6057  ND2 ASN A 386       8.535 -16.685   6.763  1.00  0.590          N  
ATOM   6058  H   ASN A 386       6.684 -20.587   4.084  1.00  0.470          H  
ATOM   6059  HA  ASN A 386       6.248 -19.939   6.932  1.00  0.520          H  
ATOM   6060 1HB  ASN A 386       8.427 -19.328   5.839  1.00  0.700          H  
ATOM   6061 2HB  ASN A 386       7.550 -18.223   4.785  1.00  0.700          H  
ATOM   6062 1HD2 ASN A 386       8.576 -15.939   7.456  1.00  0.700          H  
ATOM   6063 2HD2 ASN A 386       9.187 -16.703   6.005  1.00  0.700          H  
ATOM   6064  N   GLY A 387       4.142 -18.731   6.676  1.00  0.360          N  
ATOM   6065  CA  GLY A 387       2.893 -18.010   6.566  1.00  0.320          C  
ATOM   6066  C   GLY A 387       1.708 -18.846   7.032  1.00  0.300          C  
ATOM   6067  O   GLY A 387       1.870 -19.974   7.514  1.00  0.310          O  
ATOM   6068  H   GLY A 387       4.335 -19.291   7.495  1.00  0.430          H  
ATOM   6069 1HA  GLY A 387       2.952 -17.095   7.150  1.00  0.380          H  
ATOM   6070 2HA  GLY A 387       2.750 -17.719   5.533  1.00  0.380          H  
ATOM   6071  N   PHE A 388       0.518 -18.259   6.943  1.00  0.290          N  
ATOM   6072  CA  PHE A 388      -0.714 -18.905   7.389  1.00  0.290          C  
ATOM   6073  C   PHE A 388      -1.953 -18.234   6.822  1.00  0.280          C  
ATOM   6074  O   PHE A 388      -1.899 -17.116   6.290  1.00  0.280          O  
ATOM   6075  CB  PHE A 388      -0.834 -18.941   8.921  1.00  0.410          C  
ATOM   6076  CG  PHE A 388      -0.994 -17.661   9.630  1.00  0.410          C  
ATOM   6077  CD1 PHE A 388      -2.258 -17.166   9.893  1.00  0.410          C  
ATOM   6078  CD2 PHE A 388       0.090 -16.964  10.088  1.00  0.410          C  
ATOM   6079  CE1 PHE A 388      -2.417 -16.007  10.585  1.00  0.410          C  
ATOM   6080  CE2 PHE A 388      -0.095 -15.804  10.792  1.00  0.410          C  
ATOM   6081  CZ  PHE A 388      -1.347 -15.347  11.028  1.00  0.410          C  
ATOM   6082  H   PHE A 388       0.476 -17.369   6.450  1.00  0.350          H  
ATOM   6083  HA  PHE A 388      -0.717 -19.933   7.023  1.00  0.350          H  
ATOM   6084 1HB  PHE A 388      -1.679 -19.576   9.198  1.00  0.490          H  
ATOM   6085 2HB  PHE A 388       0.054 -19.409   9.331  1.00  0.490          H  
ATOM   6086  HD1 PHE A 388      -3.129 -17.714   9.551  1.00  0.490          H  
ATOM   6087  HD2 PHE A 388       1.087 -17.350   9.897  1.00  0.490          H  
ATOM   6088  HE1 PHE A 388      -3.396 -15.613  10.792  1.00  0.490          H  
ATOM   6089  HE2 PHE A 388       0.750 -15.245  11.172  1.00  0.490          H  
ATOM   6090  HZ  PHE A 388      -1.495 -14.454  11.575  1.00  0.490          H  
ATOM   6091  N   VAL A 389      -3.085 -18.917   6.974  1.00  0.280          N  
ATOM   6092  CA  VAL A 389      -4.387 -18.343   6.652  1.00  0.280          C  
ATOM   6093  C   VAL A 389      -5.265 -18.369   7.903  1.00  0.300          C  
ATOM   6094  O   VAL A 389      -5.361 -19.393   8.587  1.00  0.320          O  
ATOM   6095  CB  VAL A 389      -5.078 -19.099   5.482  1.00  0.390          C  
ATOM   6096  CG1 VAL A 389      -6.505 -18.503   5.170  1.00  0.390          C  
ATOM   6097  CG2 VAL A 389      -4.181 -19.017   4.269  1.00  0.390          C  
ATOM   6098  H   VAL A 389      -3.033 -19.860   7.377  1.00  0.340          H  
ATOM   6099  HA  VAL A 389      -4.251 -17.302   6.351  1.00  0.340          H  
ATOM   6100  HB  VAL A 389      -5.219 -20.138   5.755  1.00  0.470          H  
ATOM   6101 1HG1 VAL A 389      -6.949 -19.058   4.352  1.00  0.470          H  
ATOM   6102 2HG1 VAL A 389      -7.150 -18.586   6.042  1.00  0.470          H  
ATOM   6103 3HG1 VAL A 389      -6.426 -17.460   4.893  1.00  0.470          H  
ATOM   6104 1HG2 VAL A 389      -4.625 -19.526   3.442  1.00  0.470          H  
ATOM   6105 2HG2 VAL A 389      -4.021 -18.004   4.001  1.00  0.470          H  
ATOM   6106 3HG2 VAL A 389      -3.236 -19.475   4.515  1.00  0.470          H  
ATOM   6107  N   LYS A 390      -5.845 -17.216   8.242  1.00  0.290          N  
ATOM   6108  CA  LYS A 390      -6.742 -17.089   9.396  1.00  0.310          C  
ATOM   6109  C   LYS A 390      -8.051 -16.458   8.988  1.00  0.290          C  
ATOM   6110  O   LYS A 390      -8.075 -15.505   8.206  1.00  0.290          O  
ATOM   6111  CB  LYS A 390      -6.094 -16.275  10.522  1.00  0.430          C  
ATOM   6112  CG  LYS A 390      -7.008 -15.989  11.744  1.00  0.430          C  
ATOM   6113  CD  LYS A 390      -6.239 -15.301  12.894  1.00  0.430          C  
ATOM   6114  CE  LYS A 390      -7.174 -15.000  14.094  1.00  0.430          C  
ATOM   6115  NZ  LYS A 390      -6.435 -14.400  15.271  1.00  0.430          N  
ATOM   6116  H   LYS A 390      -5.656 -16.394   7.656  1.00  0.350          H  
ATOM   6117  HA  LYS A 390      -6.974 -18.080   9.775  1.00  0.370          H  
ATOM   6118 1HB  LYS A 390      -5.246 -16.829  10.899  1.00  0.510          H  
ATOM   6119 2HB  LYS A 390      -5.732 -15.324  10.129  1.00  0.510          H  
ATOM   6120 1HG  LYS A 390      -7.812 -15.313  11.441  1.00  0.510          H  
ATOM   6121 2HG  LYS A 390      -7.460 -16.912  12.106  1.00  0.510          H  
ATOM   6122 1HD  LYS A 390      -5.428 -15.949  13.240  1.00  0.510          H  
ATOM   6123 2HD  LYS A 390      -5.802 -14.362  12.543  1.00  0.510          H  
ATOM   6124 1HE  LYS A 390      -7.938 -14.296  13.777  1.00  0.510          H  
ATOM   6125 2HE  LYS A 390      -7.653 -15.926  14.411  1.00  0.510          H  
ATOM   6126 1HZ  LYS A 390      -7.091 -14.210  16.063  1.00  0.510          H  
ATOM   6127 2HZ  LYS A 390      -5.703 -15.051  15.583  1.00  0.510          H  
ATOM   6128 3HZ  LYS A 390      -5.985 -13.510  14.984  1.00  0.510          H  
ATOM   6129  N   MET A 391      -9.145 -16.974   9.541  1.00  0.290          N  
ATOM   6130  CA  MET A 391     -10.472 -16.462   9.241  1.00  0.280          C  
ATOM   6131  C   MET A 391     -11.393 -16.364  10.453  1.00  0.300          C  
ATOM   6132  O   MET A 391     -11.282 -17.125  11.427  1.00  0.320          O  
ATOM   6133  CB  MET A 391     -11.105 -17.306   8.159  1.00  0.400          C  
ATOM   6134  CG  MET A 391     -10.361 -17.289   6.822  1.00  0.400          C  
ATOM   6135  SD  MET A 391     -11.123 -18.275   5.558  1.00  0.400          S  
ATOM   6136  CE  MET A 391     -12.624 -17.345   5.250  1.00  0.400          C  
ATOM   6137  H   MET A 391      -9.046 -17.758  10.197  1.00  0.350          H  
ATOM   6138  HA  MET A 391     -10.370 -15.455   8.856  1.00  0.340          H  
ATOM   6139 1HB  MET A 391     -11.145 -18.318   8.504  1.00  0.480          H  
ATOM   6140 2HB  MET A 391     -12.118 -16.957   8.014  1.00  0.480          H  
ATOM   6141 1HG  MET A 391     -10.287 -16.261   6.466  1.00  0.480          H  
ATOM   6142 2HG  MET A 391      -9.361 -17.665   6.953  1.00  0.480          H  
ATOM   6143 1HE  MET A 391     -13.170 -17.804   4.438  1.00  0.480          H  
ATOM   6144 2HE  MET A 391     -13.240 -17.332   6.132  1.00  0.480          H  
ATOM   6145 3HE  MET A 391     -12.384 -16.335   4.988  1.00  0.480          H  
ATOM   6146  N   MET A 392     -12.314 -15.402  10.373  1.00  0.290          N  
ATOM   6147  CA  MET A 392     -13.301 -15.162  11.420  1.00  0.320          C  
ATOM   6148  C   MET A 392     -14.705 -15.342  10.844  1.00  0.310          C  
ATOM   6149  O   MET A 392     -15.000 -14.800   9.764  1.00  0.300          O  
ATOM   6150  CB  MET A 392     -13.138 -13.740  11.928  1.00  0.440          C  
ATOM   6151  CG  MET A 392     -11.690 -13.340  12.296  1.00  0.440          C  
ATOM   6152  SD  MET A 392     -10.922 -14.339  13.583  1.00  0.440          S  
ATOM   6153  CE  MET A 392     -11.851 -13.941  14.993  1.00  0.440          C  
ATOM   6154  H   MET A 392     -12.326 -14.816   9.537  1.00  0.350          H  
ATOM   6155  HA  MET A 392     -13.161 -15.881  12.227  1.00  0.380          H  
ATOM   6156 1HB  MET A 392     -13.457 -13.049  11.151  1.00  0.520          H  
ATOM   6157 2HB  MET A 392     -13.791 -13.590  12.779  1.00  0.520          H  
ATOM   6158 1HG  MET A 392     -11.069 -13.410  11.402  1.00  0.520          H  
ATOM   6159 2HG  MET A 392     -11.673 -12.293  12.617  1.00  0.520          H  
ATOM   6160 1HE  MET A 392     -11.446 -14.467  15.848  1.00  0.520          H  
ATOM   6161 2HE  MET A 392     -11.793 -12.906  15.178  1.00  0.520          H  
ATOM   6162 3HE  MET A 392     -12.878 -14.226  14.832  1.00  0.520          H  
ATOM   6163  N   PHE A 393     -15.590 -16.002  11.600  1.00  0.340          N  
ATOM   6164  CA  PHE A 393     -16.943 -16.283  11.115  1.00  0.340          C  
ATOM   6165  C   PHE A 393     -18.015 -15.884  12.138  1.00  0.380          C  
ATOM   6166  O   PHE A 393     -17.749 -15.816  13.340  1.00  0.390          O  
ATOM   6167  CB  PHE A 393     -17.057 -17.785  10.853  1.00  0.480          C  
ATOM   6168  CG  PHE A 393     -15.920 -18.309  10.040  1.00  0.480          C  
ATOM   6169  CD1 PHE A 393     -14.771 -18.778  10.685  1.00  0.480          C  
ATOM   6170  CD2 PHE A 393     -15.956 -18.335   8.701  1.00  0.480          C  
ATOM   6171  CE1 PHE A 393     -13.714 -19.250   9.971  1.00  0.480          C  
ATOM   6172  CE2 PHE A 393     -14.890 -18.824   7.982  1.00  0.480          C  
ATOM   6173  CZ  PHE A 393     -13.779 -19.280   8.615  1.00  0.480          C  
ATOM   6174  H   PHE A 393     -15.271 -16.402  12.482  1.00  0.410          H  
ATOM   6175  HA  PHE A 393     -17.116 -15.728  10.195  1.00  0.410          H  
ATOM   6176 1HB  PHE A 393     -17.124 -18.327  11.739  1.00  0.570          H  
ATOM   6177 2HB  PHE A 393     -17.980 -17.972  10.296  1.00  0.570          H  
ATOM   6178  HD1 PHE A 393     -14.718 -18.759  11.772  1.00  0.570          H  
ATOM   6179  HD2 PHE A 393     -16.851 -17.966   8.199  1.00  0.570          H  
ATOM   6180  HE1 PHE A 393     -12.824 -19.601  10.491  1.00  0.570          H  
ATOM   6181  HE2 PHE A 393     -14.932 -18.847   6.902  1.00  0.570          H  
ATOM   6182  HZ  PHE A 393     -12.940 -19.663   8.036  1.00  0.570          H  
ATOM   6183  N   ASN A 394     -19.237 -15.650  11.653  1.00  0.410          N  
ATOM   6184  CA  ASN A 394     -20.421 -15.299  12.438  1.00  0.450          C  
ATOM   6185  C   ASN A 394     -21.137 -16.547  13.029  1.00  0.470          C  
ATOM   6186  O   ASN A 394     -21.774 -17.301  12.276  1.00  0.520          O  
ATOM   6187  CB  ASN A 394     -21.369 -14.513  11.563  1.00  0.610          C  
ATOM   6188  CG  ASN A 394     -22.575 -13.972  12.290  1.00  0.610          C  
ATOM   6189  OD1 ASN A 394     -23.154 -14.575  13.219  1.00  0.610          O  
ATOM   6190  ND2 ASN A 394     -22.998 -12.805  11.868  1.00  0.610          N  
ATOM   6191  H   ASN A 394     -19.333 -15.687  10.636  1.00  0.490          H  
ATOM   6192  HA  ASN A 394     -20.107 -14.621  13.224  1.00  0.540          H  
ATOM   6193 1HB  ASN A 394     -20.833 -13.688  11.102  1.00  0.740          H  
ATOM   6194 2HB  ASN A 394     -21.698 -15.153  10.758  1.00  0.740          H  
ATOM   6195 1HD2 ASN A 394     -23.799 -12.377  12.294  1.00  0.740          H  
ATOM   6196 2HD2 ASN A 394     -22.540 -12.338  11.110  1.00  0.740          H  
ATOM   6197  N   PRO A 395     -21.125 -16.784  14.357  1.00  0.480          N  
ATOM   6198  CA  PRO A 395     -21.679 -17.946  15.030  1.00  0.500          C  
ATOM   6199  C   PRO A 395     -23.156 -18.180  14.778  1.00  0.530          C  
ATOM   6200  O   PRO A 395     -23.639 -19.281  15.030  1.00  0.560          O  
ATOM   6201  CB  PRO A 395     -21.490 -17.636  16.509  1.00  0.750          C  
ATOM   6202  CG  PRO A 395     -20.395 -16.676  16.564  1.00  0.750          C  
ATOM   6203  CD  PRO A 395     -20.529 -15.842  15.287  1.00  0.750          C  
ATOM   6204  HA  PRO A 395     -21.097 -18.834  14.733  1.00  0.600          H  
ATOM   6205 1HB  PRO A 395     -22.423 -17.241  16.927  1.00  0.900          H  
ATOM   6206 2HB  PRO A 395     -21.264 -18.564  17.058  1.00  0.900          H  
ATOM   6207 1HG  PRO A 395     -20.508 -16.099  17.448  1.00  0.900          H  
ATOM   6208 2HG  PRO A 395     -19.450 -17.182  16.683  1.00  0.900          H  
ATOM   6209 1HD  PRO A 395     -21.161 -14.949  15.431  1.00  0.900          H  
ATOM   6210 2HD  PRO A 395     -19.557 -15.610  14.972  1.00  0.900          H  
ATOM   6211  N   LYS A 396     -23.908 -17.149  14.348  1.00  0.550          N  
ATOM   6212  CA  LYS A 396     -25.322 -17.405  14.147  1.00  0.610          C  
ATOM   6213  C   LYS A 396     -25.755 -16.994  12.744  1.00  0.560          C  
ATOM   6214  O   LYS A 396     -26.920 -16.657  12.528  1.00  0.640          O  
ATOM   6215  CB  LYS A 396     -26.128 -16.551  15.136  1.00  0.830          C  
ATOM   6216  CG  LYS A 396     -25.803 -16.746  16.623  1.00  0.830          C  
ATOM   6217  CD  LYS A 396     -26.673 -15.802  17.485  1.00  0.830          C  
ATOM   6218  CE  LYS A 396     -26.293 -15.804  18.994  1.00  0.830          C  
ATOM   6219  NZ  LYS A 396     -25.018 -15.006  19.277  1.00  0.830          N  
ATOM   6220  H   LYS A 396     -23.519 -16.236  14.114  1.00  0.660          H  
ATOM   6221  HA  LYS A 396     -25.533 -18.465  14.280  1.00  0.730          H  
ATOM   6222 1HB  LYS A 396     -25.977 -15.499  14.898  1.00  1.000          H  
ATOM   6223 2HB  LYS A 396     -27.189 -16.764  15.005  1.00  1.000          H  
ATOM   6224 1HG  LYS A 396     -25.990 -17.784  16.903  1.00  1.000          H  
ATOM   6225 2HG  LYS A 396     -24.757 -16.524  16.793  1.00  1.000          H  
ATOM   6226 1HD  LYS A 396     -26.575 -14.784  17.103  1.00  1.000          H  
ATOM   6227 2HD  LYS A 396     -27.716 -16.102  17.390  1.00  1.000          H  
ATOM   6228 1HE  LYS A 396     -27.111 -15.367  19.563  1.00  1.000          H  
ATOM   6229 2HE  LYS A 396     -26.142 -16.831  19.323  1.00  1.000          H  
ATOM   6230 1HZ  LYS A 396     -24.790 -15.013  20.262  1.00  1.000          H  
ATOM   6231 2HZ  LYS A 396     -24.241 -15.394  18.777  1.00  1.000          H  
ATOM   6232 3HZ  LYS A 396     -25.130 -14.038  18.992  1.00  1.000          H  
ATOM   6233  N   THR A 397     -24.827 -17.067  11.793  1.00  0.520          N  
ATOM   6234  CA  THR A 397     -25.122 -16.825  10.376  1.00  0.510          C  
ATOM   6235  C   THR A 397     -24.306 -17.752   9.476  1.00  0.480          C  
ATOM   6236  O   THR A 397     -24.782 -18.217   8.439  1.00  0.480          O  
ATOM   6237  CB  THR A 397     -24.918 -15.352   9.951  1.00  0.720          C  
ATOM   6238  OG1 THR A 397     -25.809 -14.502  10.690  1.00  0.720          O  
ATOM   6239  CG2 THR A 397     -25.210 -15.180   8.464  1.00  0.720          C  
ATOM   6240  H   THR A 397     -23.880 -17.320  12.072  1.00  0.620          H  
ATOM   6241  HA  THR A 397     -26.173 -17.056  10.206  1.00  0.610          H  
ATOM   6242  HB  THR A 397     -23.912 -15.059  10.136  1.00  0.860          H  
ATOM   6243  HG1 THR A 397     -25.612 -14.559  11.630  1.00  0.860          H  
ATOM   6244 1HG2 THR A 397     -25.071 -14.137   8.192  1.00  0.860          H  
ATOM   6245 2HG2 THR A 397     -24.548 -15.793   7.861  1.00  0.860          H  
ATOM   6246 3HG2 THR A 397     -26.240 -15.470   8.267  1.00  0.860          H  
ATOM   6247  N   GLY A 398     -23.035 -17.952   9.850  1.00  0.460          N  
ATOM   6248  CA  GLY A 398     -22.042 -18.650   9.052  1.00  0.430          C  
ATOM   6249  C   GLY A 398     -21.232 -17.664   8.213  1.00  0.400          C  
ATOM   6250  O   GLY A 398     -20.212 -18.015   7.630  1.00  0.380          O  
ATOM   6251  H   GLY A 398     -22.693 -17.586  10.732  1.00  0.550          H  
ATOM   6252 1HA  GLY A 398     -21.376 -19.203   9.715  1.00  0.520          H  
ATOM   6253 2HA  GLY A 398     -22.536 -19.374   8.406  1.00  0.520          H  
ATOM   6254  N   ALA A 399     -21.653 -16.413   8.181  1.00  0.400          N  
ATOM   6255  CA  ALA A 399     -21.008 -15.390   7.368  1.00  0.380          C  
ATOM   6256  C   ALA A 399     -19.550 -15.218   7.712  1.00  0.360          C  
ATOM   6257  O   ALA A 399     -19.149 -15.289   8.876  1.00  0.360          O  
ATOM   6258  CB  ALA A 399     -21.718 -14.062   7.540  1.00  0.540          C  
ATOM   6259  H   ALA A 399     -22.476 -16.177   8.710  1.00  0.480          H  
ATOM   6260  HA  ALA A 399     -21.078 -15.675   6.323  1.00  0.460          H  
ATOM   6261 1HB  ALA A 399     -21.238 -13.316   6.903  1.00  0.650          H  
ATOM   6262 2HB  ALA A 399     -22.755 -14.167   7.249  1.00  0.650          H  
ATOM   6263 3HB  ALA A 399     -21.658 -13.743   8.576  1.00  0.650          H  
ATOM   6264  N   ILE A 400     -18.750 -14.968   6.687  1.00  0.340          N  
ATOM   6265  CA  ILE A 400     -17.345 -14.676   6.885  1.00  0.310          C  
ATOM   6266  C   ILE A 400     -17.212 -13.195   7.250  1.00  0.330          C  
ATOM   6267  O   ILE A 400     -17.675 -12.321   6.518  1.00  0.350          O  
ATOM   6268  CB  ILE A 400     -16.570 -15.131   5.628  1.00  0.450          C  
ATOM   6269  CG1 ILE A 400     -16.753 -16.706   5.566  1.00  0.450          C  
ATOM   6270  CG2 ILE A 400     -15.086 -14.689   5.689  1.00  0.450          C  
ATOM   6271  CD1 ILE A 400     -16.393 -17.446   4.322  1.00  0.450          C  
ATOM   6272  H   ILE A 400     -19.121 -14.984   5.729  1.00  0.410          H  
ATOM   6273  HA  ILE A 400     -16.974 -15.262   7.724  1.00  0.370          H  
ATOM   6274  HB  ILE A 400     -17.048 -14.711   4.741  1.00  0.540          H  
ATOM   6275 1HG1 ILE A 400     -16.142 -17.081   6.310  1.00  0.540          H  
ATOM   6276 2HG1 ILE A 400     -17.785 -16.947   5.801  1.00  0.540          H  
ATOM   6277 1HG2 ILE A 400     -14.559 -15.025   4.809  1.00  0.540          H  
ATOM   6278 2HG2 ILE A 400     -15.032 -13.600   5.738  1.00  0.540          H  
ATOM   6279 3HG2 ILE A 400     -14.611 -15.112   6.580  1.00  0.540          H  
ATOM   6280 1HD1 ILE A 400     -16.545 -18.503   4.474  1.00  0.540          H  
ATOM   6281 2HD1 ILE A 400     -17.035 -17.118   3.519  1.00  0.540          H  
ATOM   6282 3HD1 ILE A 400     -15.370 -17.283   4.072  1.00  0.540          H  
ATOM   6283  N   LEU A 401     -16.627 -12.944   8.427  1.00  0.330          N  
ATOM   6284  CA  LEU A 401     -16.475 -11.613   9.021  1.00  0.360          C  
ATOM   6285  C   LEU A 401     -15.179 -10.966   8.592  1.00  0.350          C  
ATOM   6286  O   LEU A 401     -15.085  -9.738   8.472  1.00  0.360          O  
ATOM   6287  CB  LEU A 401     -16.479 -11.738  10.553  1.00  0.490          C  
ATOM   6288  CG  LEU A 401     -17.766 -12.271  11.215  1.00  0.490          C  
ATOM   6289  CD1 LEU A 401     -17.492 -12.535  12.694  1.00  0.490          C  
ATOM   6290  CD2 LEU A 401     -18.878 -11.249  11.094  1.00  0.490          C  
ATOM   6291  H   LEU A 401     -16.232 -13.739   8.929  1.00  0.400          H  
ATOM   6292  HA  LEU A 401     -17.295 -10.984   8.683  1.00  0.430          H  
ATOM   6293 1HB  LEU A 401     -15.682 -12.405  10.836  1.00  0.590          H  
ATOM   6294 2HB  LEU A 401     -16.263 -10.762  10.971  1.00  0.590          H  
ATOM   6295  HG  LEU A 401     -18.068 -13.200  10.736  1.00  0.590          H  
ATOM   6296 1HD1 LEU A 401     -18.389 -12.914  13.181  1.00  0.590          H  
ATOM   6297 2HD1 LEU A 401     -16.696 -13.271  12.796  1.00  0.590          H  
ATOM   6298 3HD1 LEU A 401     -17.200 -11.632  13.170  1.00  0.590          H  
ATOM   6299 1HD2 LEU A 401     -19.772 -11.632  11.580  1.00  0.590          H  
ATOM   6300 2HD2 LEU A 401     -18.575 -10.320  11.579  1.00  0.590          H  
ATOM   6301 3HD2 LEU A 401     -19.097 -11.056  10.048  1.00  0.590          H  
ATOM   6302  N   GLY A 402     -14.181 -11.806   8.375  1.00  0.320          N  
ATOM   6303  CA  GLY A 402     -12.865 -11.342   7.960  1.00  0.310          C  
ATOM   6304  C   GLY A 402     -11.846 -12.455   7.889  1.00  0.290          C  
ATOM   6305  O   GLY A 402     -12.154 -13.622   8.164  1.00  0.280          O  
ATOM   6306  H   GLY A 402     -14.356 -12.792   8.570  1.00  0.380          H  
ATOM   6307 1HA  GLY A 402     -12.939 -10.878   6.978  1.00  0.370          H  
ATOM   6308 2HA  GLY A 402     -12.509 -10.581   8.654  1.00  0.370          H  
ATOM   6309  N   GLY A 403     -10.615 -12.075   7.557  1.00  0.310          N  
ATOM   6310  CA  GLY A 403      -9.502 -13.010   7.459  1.00  0.310          C  
ATOM   6311  C   GLY A 403      -8.212 -12.363   6.968  1.00  0.240          C  
ATOM   6312  O   GLY A 403      -8.198 -11.248   6.433  1.00  0.270          O  
ATOM   6313  H   GLY A 403     -10.455 -11.079   7.367  1.00  0.370          H  
ATOM   6314 1HA  GLY A 403      -9.324 -13.431   8.445  1.00  0.370          H  
ATOM   6315 2HA  GLY A 403      -9.768 -13.837   6.802  1.00  0.370          H  
ATOM   6316  N   CYS A 404      -7.112 -13.073   7.168  1.00  0.270          N  
ATOM   6317  CA  CYS A 404      -5.800 -12.577   6.783  1.00  0.360          C  
ATOM   6318  C   CYS A 404      -4.898 -13.664   6.230  1.00  0.310          C  
ATOM   6319  O   CYS A 404      -4.972 -14.829   6.643  1.00  0.330          O  
ATOM   6320  CB  CYS A 404      -5.101 -11.983   7.986  1.00  0.470          C  
ATOM   6321  SG  CYS A 404      -6.028 -10.716   8.864  1.00  0.470          S  
ATOM   6322  H   CYS A 404      -7.224 -13.994   7.598  1.00  0.320          H  
ATOM   6323  HA  CYS A 404      -5.923 -11.814   6.019  1.00  0.430          H  
ATOM   6324 1HB  CYS A 404      -4.849 -12.776   8.687  1.00  0.560          H  
ATOM   6325 2HB  CYS A 404      -4.169 -11.529   7.635  1.00  0.560          H  
ATOM   6326  HG  CYS A 404      -6.900 -10.523   7.847  1.00  0.560          H  
ATOM   6327  N   ILE A 405      -4.017 -13.281   5.303  1.00  0.320          N  
ATOM   6328  CA  ILE A 405      -3.060 -14.224   4.750  1.00  0.320          C  
ATOM   6329  C   ILE A 405      -1.607 -13.739   4.706  1.00  0.300          C  
ATOM   6330  O   ILE A 405      -1.308 -12.651   4.201  1.00  0.300          O  
ATOM   6331  CB  ILE A 405      -3.465 -14.630   3.311  1.00  0.450          C  
ATOM   6332  CG1 ILE A 405      -4.892 -15.218   3.357  1.00  0.450          C  
ATOM   6333  CG2 ILE A 405      -2.429 -15.636   2.694  1.00  0.450          C  
ATOM   6334  CD1 ILE A 405      -5.438 -15.623   2.069  1.00  0.450          C  
ATOM   6335  H   ILE A 405      -4.014 -12.310   4.984  1.00  0.380          H  
ATOM   6336  HA  ILE A 405      -3.078 -15.119   5.367  1.00  0.380          H  
ATOM   6337  HB  ILE A 405      -3.503 -13.736   2.684  1.00  0.540          H  
ATOM   6338 1HG1 ILE A 405      -4.905 -16.030   4.039  1.00  0.540          H  
ATOM   6339 2HG1 ILE A 405      -5.561 -14.459   3.724  1.00  0.540          H  
ATOM   6340 1HG2 ILE A 405      -2.704 -15.905   1.689  1.00  0.540          H  
ATOM   6341 2HG2 ILE A 405      -1.449 -15.190   2.656  1.00  0.540          H  
ATOM   6342 3HG2 ILE A 405      -2.385 -16.531   3.306  1.00  0.540          H  
ATOM   6343 1HD1 ILE A 405      -6.439 -16.006   2.190  1.00  0.540          H  
ATOM   6344 2HD1 ILE A 405      -5.452 -14.782   1.379  1.00  0.540          H  
ATOM   6345 3HD1 ILE A 405      -4.830 -16.395   1.692  1.00  0.540          H  
ATOM   6346  N   ILE A 406      -0.698 -14.574   5.215  1.00  0.290          N  
ATOM   6347  CA  ILE A 406       0.736 -14.316   5.074  1.00  0.300          C  
ATOM   6348  C   ILE A 406       1.219 -15.410   4.152  1.00  0.330          C  
ATOM   6349  O   ILE A 406       1.016 -16.583   4.462  1.00  0.360          O  
ATOM   6350  CB  ILE A 406       1.556 -14.354   6.379  1.00  0.420          C  
ATOM   6351  CG1 ILE A 406       1.084 -13.307   7.335  1.00  0.420          C  
ATOM   6352  CG2 ILE A 406       3.052 -14.179   6.040  1.00  0.420          C  
ATOM   6353  CD1 ILE A 406       1.750 -13.398   8.674  1.00  0.420          C  
ATOM   6354  H   ILE A 406      -1.033 -15.442   5.647  1.00  0.350          H  
ATOM   6355  HA  ILE A 406       0.892 -13.356   4.592  1.00  0.360          H  
ATOM   6356  HB  ILE A 406       1.402 -15.306   6.865  1.00  0.500          H  
ATOM   6357 1HG1 ILE A 406       1.271 -12.330   6.913  1.00  0.500          H  
ATOM   6358 2HG1 ILE A 406       0.013 -13.424   7.477  1.00  0.500          H  
ATOM   6359 1HG2 ILE A 406       3.678 -14.228   6.915  1.00  0.500          H  
ATOM   6360 2HG2 ILE A 406       3.365 -14.975   5.370  1.00  0.500          H  
ATOM   6361 3HG2 ILE A 406       3.188 -13.209   5.550  1.00  0.500          H  
ATOM   6362 1HD1 ILE A 406       1.381 -12.641   9.307  1.00  0.500          H  
ATOM   6363 2HD1 ILE A 406       1.547 -14.362   9.104  1.00  0.500          H  
ATOM   6364 3HD1 ILE A 406       2.811 -13.260   8.601  1.00  0.500          H  
ATOM   6365  N   ALA A 407       1.768 -15.037   2.998  1.00  0.320          N  
ATOM   6366  CA  ALA A 407       2.170 -16.028   1.996  1.00  0.370          C  
ATOM   6367  C   ALA A 407       3.030 -15.422   0.906  1.00  0.300          C  
ATOM   6368  O   ALA A 407       2.872 -14.256   0.561  1.00  0.240          O  
ATOM   6369  CB  ALA A 407       0.949 -16.640   1.344  1.00  0.500          C  
ATOM   6370  H   ALA A 407       1.941 -14.031   2.860  1.00  0.380          H  
ATOM   6371  HA  ALA A 407       2.747 -16.806   2.502  1.00  0.440          H  
ATOM   6372 1HB  ALA A 407       1.248 -17.391   0.620  1.00  0.600          H  
ATOM   6373 2HB  ALA A 407       0.335 -17.088   2.080  1.00  0.600          H  
ATOM   6374 3HB  ALA A 407       0.402 -15.867   0.853  1.00  0.600          H  
ATOM   6375  N   SER A 408       3.793 -16.244   0.204  1.00  0.340          N  
ATOM   6376  CA  SER A 408       4.595 -15.781  -0.936  1.00  0.270          C  
ATOM   6377  C   SER A 408       3.768 -15.140  -2.063  1.00  0.490          C  
ATOM   6378  O   SER A 408       4.311 -14.412  -2.903  1.00  1.560          O  
ATOM   6379  CB  SER A 408       5.346 -16.964  -1.500  1.00  0.410          C  
ATOM   6380  OG  SER A 408       4.443 -17.898  -2.026  1.00  0.410          O  
ATOM   6381  H   SER A 408       3.896 -17.210   0.494  1.00  0.410          H  
ATOM   6382  HA  SER A 408       5.311 -15.043  -0.579  1.00  0.320          H  
ATOM   6383 1HB  SER A 408       6.021 -16.630  -2.285  1.00  0.490          H  
ATOM   6384 2HB  SER A 408       5.953 -17.431  -0.724  1.00  0.490          H  
ATOM   6385  HG  SER A 408       4.988 -18.600  -2.445  1.00  0.490          H  
ATOM   6386  N   THR A 409       2.471 -15.445  -2.096  1.00  0.570          N  
ATOM   6387  CA  THR A 409       1.523 -14.912  -3.067  1.00  0.420          C  
ATOM   6388  C   THR A 409       0.249 -14.339  -2.409  1.00  0.330          C  
ATOM   6389  O   THR A 409      -0.800 -14.259  -3.064  1.00  0.300          O  
ATOM   6390  CB  THR A 409       1.141 -15.973  -4.118  1.00  0.650          C  
ATOM   6391  OG1 THR A 409       0.583 -17.119  -3.473  1.00  0.650          O  
ATOM   6392  CG2 THR A 409       2.372 -16.399  -4.897  1.00  0.650          C  
ATOM   6393  H   THR A 409       2.135 -16.082  -1.392  1.00  0.680          H  
ATOM   6394  HA  THR A 409       2.010 -14.085  -3.588  1.00  0.500          H  
ATOM   6395  HB  THR A 409       0.405 -15.552  -4.805  1.00  0.780          H  
ATOM   6396  HG1 THR A 409       0.196 -17.700  -4.145  1.00  0.780          H  
ATOM   6397 1HG2 THR A 409       2.084 -17.140  -5.637  1.00  0.780          H  
ATOM   6398 2HG2 THR A 409       2.802 -15.531  -5.395  1.00  0.780          H  
ATOM   6399 3HG2 THR A 409       3.108 -16.832  -4.228  1.00  0.780          H  
ATOM   6400  N   ALA A 410       0.330 -13.894  -1.139  1.00  0.330          N  
ATOM   6401  CA  ALA A 410      -0.860 -13.411  -0.396  1.00  0.310          C  
ATOM   6402  C   ALA A 410      -1.627 -12.317  -1.116  1.00  0.300          C  
ATOM   6403  O   ALA A 410      -2.857 -12.277  -1.033  1.00  0.290          O  
ATOM   6404  CB  ALA A 410      -0.492 -12.862   0.969  1.00  0.440          C  
ATOM   6405  H   ALA A 410       1.238 -13.957  -0.665  1.00  0.400          H  
ATOM   6406  HA  ALA A 410      -1.523 -14.255  -0.254  1.00  0.370          H  
ATOM   6407 1HB  ALA A 410      -1.393 -12.558   1.498  1.00  0.530          H  
ATOM   6408 2HB  ALA A 410       0.016 -13.608   1.541  1.00  0.530          H  
ATOM   6409 3HB  ALA A 410       0.147 -12.007   0.857  1.00  0.530          H  
ATOM   6410  N   SER A 411      -0.949 -11.444  -1.860  1.00  0.330          N  
ATOM   6411  CA  SER A 411      -1.649 -10.370  -2.560  1.00  0.350          C  
ATOM   6412  C   SER A 411      -2.673 -10.881  -3.573  1.00  0.340          C  
ATOM   6413  O   SER A 411      -3.617 -10.166  -3.919  1.00  0.390          O  
ATOM   6414  CB  SER A 411      -0.652  -9.477  -3.279  1.00  0.480          C  
ATOM   6415  OG  SER A 411       0.037 -10.168  -4.298  1.00  0.480          O  
ATOM   6416  H   SER A 411       0.072 -11.487  -1.929  1.00  0.400          H  
ATOM   6417  HA  SER A 411      -2.176  -9.774  -1.815  1.00  0.420          H  
ATOM   6418 1HB  SER A 411      -1.183  -8.628  -3.704  1.00  0.580          H  
ATOM   6419 2HB  SER A 411       0.071  -9.097  -2.572  1.00  0.580          H  
ATOM   6420  HG  SER A 411       0.715 -10.667  -3.805  1.00  0.580          H  
ATOM   6421  N   ASP A 412      -2.498 -12.116  -4.055  1.00  0.300          N  
ATOM   6422  CA  ASP A 412      -3.423 -12.696  -5.014  1.00  0.300          C  
ATOM   6423  C   ASP A 412      -4.364 -13.668  -4.313  1.00  0.290          C  
ATOM   6424  O   ASP A 412      -5.539 -13.767  -4.641  1.00  0.300          O  
ATOM   6425  CB  ASP A 412      -2.658 -13.423  -6.112  1.00  0.420          C  
ATOM   6426  CG  ASP A 412      -1.727 -12.490  -6.869  1.00  0.420          C  
ATOM   6427  OD1 ASP A 412      -2.123 -11.393  -7.247  1.00  0.420          O  
ATOM   6428  OD2 ASP A 412      -0.591 -12.863  -7.062  1.00  0.420          O  
ATOM   6429  H   ASP A 412      -1.713 -12.676  -3.726  1.00  0.360          H  
ATOM   6430  HA  ASP A 412      -4.020 -11.899  -5.462  1.00  0.360          H  
ATOM   6431 1HB  ASP A 412      -2.066 -14.226  -5.665  1.00  0.500          H  
ATOM   6432 2HB  ASP A 412      -3.359 -13.873  -6.818  1.00  0.500          H  
ATOM   6433  N   ILE A 413      -3.867 -14.365  -3.293  1.00  0.290          N  
ATOM   6434  CA  ILE A 413      -4.664 -15.395  -2.607  1.00  0.320          C  
ATOM   6435  C   ILE A 413      -5.864 -14.685  -1.960  1.00  0.300          C  
ATOM   6436  O   ILE A 413      -7.018 -15.145  -2.039  1.00  0.330          O  
ATOM   6437  CB  ILE A 413      -3.874 -16.108  -1.496  1.00  0.440          C  
ATOM   6438  CG1 ILE A 413      -2.691 -16.892  -2.065  1.00  0.440          C  
ATOM   6439  CG2 ILE A 413      -4.829 -17.161  -0.859  1.00  0.440          C  
ATOM   6440  CD1 ILE A 413      -1.691 -17.326  -1.014  1.00  0.440          C  
ATOM   6441  H   ILE A 413      -2.883 -14.226  -3.051  1.00  0.350          H  
ATOM   6442  HA  ILE A 413      -5.016 -16.123  -3.335  1.00  0.380          H  
ATOM   6443  HB  ILE A 413      -3.525 -15.398  -0.758  1.00  0.520          H  
ATOM   6444 1HG1 ILE A 413      -3.061 -17.781  -2.586  1.00  0.520          H  
ATOM   6445 2HG1 ILE A 413      -2.177 -16.275  -2.786  1.00  0.520          H  
ATOM   6446 1HG2 ILE A 413      -4.337 -17.714  -0.071  1.00  0.520          H  
ATOM   6447 2HG2 ILE A 413      -5.715 -16.684  -0.451  1.00  0.520          H  
ATOM   6448 3HG2 ILE A 413      -5.134 -17.840  -1.610  1.00  0.520          H  
ATOM   6449 1HD1 ILE A 413      -0.871 -17.845  -1.489  1.00  0.520          H  
ATOM   6450 2HD1 ILE A 413      -1.308 -16.461  -0.526  1.00  0.520          H  
ATOM   6451 3HD1 ILE A 413      -2.147 -17.971  -0.281  1.00  0.520          H  
ATOM   6452  N   ILE A 414      -5.570 -13.537  -1.342  1.00  0.270          N  
ATOM   6453  CA  ILE A 414      -6.548 -12.706  -0.664  1.00  0.260          C  
ATOM   6454  C   ILE A 414      -7.682 -12.297  -1.599  1.00  0.260          C  
ATOM   6455  O   ILE A 414      -8.706 -11.840  -1.109  1.00  0.270          O  
ATOM   6456  CB  ILE A 414      -5.884 -11.415  -0.108  1.00  0.370          C  
ATOM   6457  CG1 ILE A 414      -6.747 -10.691   1.003  1.00  0.370          C  
ATOM   6458  CG2 ILE A 414      -5.648 -10.424  -1.246  1.00  0.370          C  
ATOM   6459  CD1 ILE A 414      -6.885 -11.449   2.289  1.00  0.370          C  
ATOM   6460  H   ILE A 414      -4.589 -13.242  -1.306  1.00  0.320          H  
ATOM   6461  HA  ILE A 414      -6.967 -13.287   0.149  1.00  0.310          H  
ATOM   6462  HB  ILE A 414      -4.933 -11.691   0.324  1.00  0.440          H  
ATOM   6463 1HG1 ILE A 414      -6.293  -9.731   1.231  1.00  0.440          H  
ATOM   6464 2HG1 ILE A 414      -7.745 -10.507   0.623  1.00  0.440          H  
ATOM   6465 1HG2 ILE A 414      -5.137  -9.548  -0.881  1.00  0.440          H  
ATOM   6466 2HG2 ILE A 414      -5.041 -10.903  -1.998  1.00  0.440          H  
ATOM   6467 3HG2 ILE A 414      -6.589 -10.113  -1.684  1.00  0.440          H  
ATOM   6468 1HD1 ILE A 414      -7.491 -10.889   2.976  1.00  0.440          H  
ATOM   6469 2HD1 ILE A 414      -7.351 -12.356   2.093  1.00  0.440          H  
ATOM   6470 3HD1 ILE A 414      -5.904 -11.629   2.728  1.00  0.440          H  
ATOM   6471  N   ALA A 415      -7.484 -12.336  -2.926  1.00  0.260          N  
ATOM   6472  CA  ALA A 415      -8.527 -11.974  -3.861  1.00  0.270          C  
ATOM   6473  C   ALA A 415      -9.704 -12.916  -3.703  1.00  0.280          C  
ATOM   6474  O   ALA A 415     -10.854 -12.501  -3.874  1.00  0.290          O  
ATOM   6475  CB  ALA A 415      -8.029 -12.012  -5.272  1.00  0.370          C  
ATOM   6476  H   ALA A 415      -6.621 -12.720  -3.307  1.00  0.310          H  
ATOM   6477  HA  ALA A 415      -8.852 -10.961  -3.631  1.00  0.320          H  
ATOM   6478 1HB  ALA A 415      -8.832 -11.725  -5.956  1.00  0.450          H  
ATOM   6479 2HB  ALA A 415      -7.182 -11.336  -5.393  1.00  0.450          H  
ATOM   6480 3HB  ALA A 415      -7.718 -13.023  -5.488  1.00  0.450          H  
ATOM   6481  N   GLU A 416      -9.433 -14.203  -3.400  1.00  0.300          N  
ATOM   6482  CA  GLU A 416     -10.532 -15.126  -3.203  1.00  0.340          C  
ATOM   6483  C   GLU A 416     -11.274 -14.635  -1.990  1.00  0.300          C  
ATOM   6484  O   GLU A 416     -12.496 -14.530  -2.014  1.00  0.360          O  
ATOM   6485  CB  GLU A 416     -10.092 -16.576  -2.983  1.00  0.460          C  
ATOM   6486  CG  GLU A 416     -11.300 -17.516  -2.790  1.00  0.460          C  
ATOM   6487  CD  GLU A 416     -11.000 -18.950  -2.564  1.00  0.460          C  
ATOM   6488  OE1 GLU A 416      -9.871 -19.349  -2.627  1.00  0.460          O  
ATOM   6489  OE2 GLU A 416     -11.927 -19.664  -2.296  1.00  0.460          O  
ATOM   6490  H   GLU A 416      -8.476 -14.534  -3.255  1.00  0.360          H  
ATOM   6491  HA  GLU A 416     -11.200 -15.084  -4.066  1.00  0.410          H  
ATOM   6492 1HB  GLU A 416      -9.525 -16.916  -3.854  1.00  0.550          H  
ATOM   6493 2HB  GLU A 416      -9.439 -16.644  -2.109  1.00  0.550          H  
ATOM   6494 1HG  GLU A 416     -11.877 -17.168  -1.937  1.00  0.550          H  
ATOM   6495 2HG  GLU A 416     -11.928 -17.439  -3.675  1.00  0.550          H  
ATOM   6496  N   LEU A 417     -10.524 -14.306  -0.929  1.00  0.260          N  
ATOM   6497  CA  LEU A 417     -11.191 -13.806   0.277  1.00  0.240          C  
ATOM   6498  C   LEU A 417     -11.927 -12.494   0.017  1.00  0.230          C  
ATOM   6499  O   LEU A 417     -12.969 -12.240   0.628  1.00  0.220          O  
ATOM   6500  CB  LEU A 417     -10.242 -13.667   1.483  1.00  0.340          C  
ATOM   6501  CG  LEU A 417      -9.751 -14.986   2.166  1.00  0.340          C  
ATOM   6502  CD1 LEU A 417      -8.722 -14.692   3.247  1.00  0.340          C  
ATOM   6503  CD2 LEU A 417     -10.896 -15.643   2.813  1.00  0.340          C  
ATOM   6504  H   LEU A 417      -9.503 -14.429  -1.007  1.00  0.310          H  
ATOM   6505  HA  LEU A 417     -11.950 -14.524   0.538  1.00  0.290          H  
ATOM   6506 1HB  LEU A 417      -9.373 -13.108   1.157  1.00  0.410          H  
ATOM   6507 2HB  LEU A 417     -10.747 -13.086   2.240  1.00  0.410          H  
ATOM   6508  HG  LEU A 417      -9.300 -15.651   1.426  1.00  0.410          H  
ATOM   6509 1HD1 LEU A 417      -8.412 -15.626   3.722  1.00  0.410          H  
ATOM   6510 2HD1 LEU A 417      -7.876 -14.235   2.818  1.00  0.410          H  
ATOM   6511 3HD1 LEU A 417      -9.151 -14.035   4.004  1.00  0.410          H  
ATOM   6512 1HD2 LEU A 417     -10.531 -16.524   3.300  1.00  0.410          H  
ATOM   6513 2HD2 LEU A 417     -11.316 -14.961   3.549  1.00  0.410          H  
ATOM   6514 3HD2 LEU A 417     -11.662 -15.926   2.110  1.00  0.410          H  
ATOM   6515  N   ALA A 418     -11.392 -11.643  -0.852  1.00  0.240          N  
ATOM   6516  CA  ALA A 418     -12.076 -10.408  -1.182  1.00  0.240          C  
ATOM   6517  C   ALA A 418     -13.442 -10.726  -1.806  1.00  0.250          C  
ATOM   6518  O   ALA A 418     -14.447 -10.112  -1.436  1.00  0.270          O  
ATOM   6519  CB  ALA A 418     -11.233  -9.576  -2.136  1.00  0.340          C  
ATOM   6520  H   ALA A 418     -10.483 -11.856  -1.254  1.00  0.290          H  
ATOM   6521  HA  ALA A 418     -12.235  -9.846  -0.261  1.00  0.290          H  
ATOM   6522 1HB  ALA A 418     -11.746  -8.639  -2.362  1.00  0.400          H  
ATOM   6523 2HB  ALA A 418     -10.274  -9.375  -1.675  1.00  0.400          H  
ATOM   6524 3HB  ALA A 418     -11.081 -10.129  -3.056  1.00  0.400          H  
ATOM   6525  N   LEU A 419     -13.488 -11.742  -2.695  1.00  0.260          N  
ATOM   6526  CA  LEU A 419     -14.731 -12.157  -3.348  1.00  0.260          C  
ATOM   6527  C   LEU A 419     -15.719 -12.716  -2.311  1.00  0.260          C  
ATOM   6528  O   LEU A 419     -16.934 -12.477  -2.405  1.00  0.300          O  
ATOM   6529  CB  LEU A 419     -14.459 -13.213  -4.442  1.00  0.360          C  
ATOM   6530  CG  LEU A 419     -15.703 -13.639  -5.342  1.00  0.360          C  
ATOM   6531  CD1 LEU A 419     -16.237 -12.407  -6.149  1.00  0.360          C  
ATOM   6532  CD2 LEU A 419     -15.308 -14.756  -6.296  1.00  0.360          C  
ATOM   6533  H   LEU A 419     -12.601 -12.169  -2.989  1.00  0.310          H  
ATOM   6534  HA  LEU A 419     -15.165 -11.277  -3.805  1.00  0.310          H  
ATOM   6535 1HB  LEU A 419     -13.679 -12.820  -5.104  1.00  0.440          H  
ATOM   6536 2HB  LEU A 419     -14.064 -14.101  -3.965  1.00  0.440          H  
ATOM   6537  HG  LEU A 419     -16.500 -13.999  -4.689  1.00  0.440          H  
ATOM   6538 1HD1 LEU A 419     -17.087 -12.708  -6.748  1.00  0.440          H  
ATOM   6539 2HD1 LEU A 419     -16.543 -11.608  -5.488  1.00  0.440          H  
ATOM   6540 3HD1 LEU A 419     -15.449 -12.035  -6.813  1.00  0.440          H  
ATOM   6541 1HD2 LEU A 419     -16.169 -15.047  -6.871  1.00  0.440          H  
ATOM   6542 2HD2 LEU A 419     -14.538 -14.402  -6.959  1.00  0.440          H  
ATOM   6543 3HD2 LEU A 419     -14.948 -15.605  -5.756  1.00  0.440          H  
ATOM   6544  N   VAL A 420     -15.191 -13.447  -1.319  1.00  0.250          N  
ATOM   6545  CA  VAL A 420     -16.009 -14.012  -0.250  1.00  0.280          C  
ATOM   6546  C   VAL A 420     -16.716 -12.898   0.502  1.00  0.280          C  
ATOM   6547  O   VAL A 420     -17.924 -12.961   0.781  1.00  0.310          O  
ATOM   6548  CB  VAL A 420     -15.119 -14.758   0.782  1.00  0.380          C  
ATOM   6549  CG1 VAL A 420     -15.897 -15.126   1.966  1.00  0.380          C  
ATOM   6550  CG2 VAL A 420     -14.520 -16.002   0.187  1.00  0.380          C  
ATOM   6551  H   VAL A 420     -14.185 -13.642  -1.370  1.00  0.300          H  
ATOM   6552  HA  VAL A 420     -16.741 -14.681  -0.677  1.00  0.340          H  
ATOM   6553  HB  VAL A 420     -14.340 -14.105   1.105  1.00  0.460          H  
ATOM   6554 1HG1 VAL A 420     -15.224 -15.609   2.635  1.00  0.460          H  
ATOM   6555 2HG1 VAL A 420     -16.320 -14.256   2.462  1.00  0.460          H  
ATOM   6556 3HG1 VAL A 420     -16.686 -15.794   1.685  1.00  0.460          H  
ATOM   6557 1HG2 VAL A 420     -13.893 -16.500   0.926  1.00  0.460          H  
ATOM   6558 2HG2 VAL A 420     -15.302 -16.651  -0.113  1.00  0.460          H  
ATOM   6559 3HG2 VAL A 420     -13.931 -15.760  -0.660  1.00  0.460          H  
ATOM   6560  N   MET A 421     -15.957 -11.867   0.851  1.00  0.260          N  
ATOM   6561  CA  MET A 421     -16.521 -10.733   1.552  1.00  0.280          C  
ATOM   6562  C   MET A 421     -17.537  -9.974   0.681  1.00  0.300          C  
ATOM   6563  O   MET A 421     -18.630  -9.631   1.140  1.00  0.330          O  
ATOM   6564  CB  MET A 421     -15.388  -9.807   1.968  1.00  0.380          C  
ATOM   6565  CG  MET A 421     -14.447 -10.334   3.060  1.00  0.380          C  
ATOM   6566  SD  MET A 421     -15.217 -10.645   4.660  1.00  0.380          S  
ATOM   6567  CE  MET A 421     -15.636  -8.977   5.168  1.00  0.380          C  
ATOM   6568  H   MET A 421     -14.952 -11.901   0.641  1.00  0.310          H  
ATOM   6569  HA  MET A 421     -17.039 -11.098   2.438  1.00  0.340          H  
ATOM   6570 1HB  MET A 421     -14.765  -9.604   1.096  1.00  0.460          H  
ATOM   6571 2HB  MET A 421     -15.789  -8.886   2.280  1.00  0.460          H  
ATOM   6572 1HG  MET A 421     -13.984 -11.259   2.722  1.00  0.460          H  
ATOM   6573 2HG  MET A 421     -13.669  -9.607   3.204  1.00  0.460          H  
ATOM   6574 1HE  MET A 421     -16.090  -9.004   6.161  1.00  0.460          H  
ATOM   6575 2HE  MET A 421     -14.744  -8.377   5.184  1.00  0.460          H  
ATOM   6576 3HE  MET A 421     -16.341  -8.544   4.471  1.00  0.460          H  
ATOM   6577  N   GLU A 422     -17.215  -9.781  -0.606  1.00  0.300          N  
ATOM   6578  CA  GLU A 422     -18.062  -9.025  -1.533  1.00  0.350          C  
ATOM   6579  C   GLU A 422     -19.454  -9.610  -1.666  1.00  0.320          C  
ATOM   6580  O   GLU A 422     -20.454  -8.891  -1.685  1.00  0.340          O  
ATOM   6581  CB  GLU A 422     -17.440  -9.023  -2.941  1.00  0.470          C  
ATOM   6582  CG  GLU A 422     -18.204  -8.213  -4.003  1.00  0.470          C  
ATOM   6583  CD  GLU A 422     -18.099  -6.746  -3.800  1.00  0.470          C  
ATOM   6584  OE1 GLU A 422     -17.078  -6.316  -3.321  1.00  0.470          O  
ATOM   6585  OE2 GLU A 422     -19.017  -6.040  -4.123  1.00  0.470          O  
ATOM   6586  H   GLU A 422     -16.301 -10.097  -0.939  1.00  0.360          H  
ATOM   6587  HA  GLU A 422     -18.145  -8.001  -1.169  1.00  0.420          H  
ATOM   6588 1HB  GLU A 422     -16.419  -8.643  -2.887  1.00  0.560          H  
ATOM   6589 2HB  GLU A 422     -17.380 -10.043  -3.304  1.00  0.560          H  
ATOM   6590 1HG  GLU A 422     -17.809  -8.467  -4.979  1.00  0.560          H  
ATOM   6591 2HG  GLU A 422     -19.254  -8.501  -4.000  1.00  0.560          H  
ATOM   6592  N   ASN A 423     -19.524 -10.930  -1.714  1.00  0.300          N  
ATOM   6593  CA  ASN A 423     -20.788 -11.609  -1.911  1.00  0.310          C  
ATOM   6594  C   ASN A 423     -21.425 -12.119  -0.631  1.00  0.310          C  
ATOM   6595  O   ASN A 423     -22.363 -12.917  -0.689  1.00  0.330          O  
ATOM   6596  CB  ASN A 423     -20.575 -12.731  -2.892  1.00  0.430          C  
ATOM   6597  CG  ASN A 423     -20.281 -12.219  -4.214  1.00  0.430          C  
ATOM   6598  OD1 ASN A 423     -21.151 -11.827  -4.997  1.00  0.430          O  
ATOM   6599  ND2 ASN A 423     -19.028 -12.175  -4.490  1.00  0.430          N  
ATOM   6600  H   ASN A 423     -18.647 -11.465  -1.715  1.00  0.360          H  
ATOM   6601  HA  ASN A 423     -21.485 -10.897  -2.351  1.00  0.370          H  
ATOM   6602 1HB  ASN A 423     -19.716 -13.313  -2.581  1.00  0.520          H  
ATOM   6603 2HB  ASN A 423     -21.441 -13.387  -2.930  1.00  0.520          H  
ATOM   6604 1HD2 ASN A 423     -18.718 -11.822  -5.369  1.00  0.520          H  
ATOM   6605 2HD2 ASN A 423     -18.353 -12.480  -3.791  1.00  0.520          H  
ATOM   6606  N   ASN A 424     -20.924 -11.674   0.527  1.00  0.290          N  
ATOM   6607  CA  ASN A 424     -21.469 -12.079   1.816  1.00  0.310          C  
ATOM   6608  C   ASN A 424     -21.566 -13.596   1.947  1.00  0.350          C  
ATOM   6609  O   ASN A 424     -22.580 -14.109   2.432  1.00  0.380          O  
ATOM   6610  CB  ASN A 424     -22.845 -11.465   2.016  1.00  0.430          C  
ATOM   6611  CG  ASN A 424     -22.827  -9.970   1.986  1.00  0.430          C  
ATOM   6612  OD1 ASN A 424     -21.935  -9.303   2.537  1.00  0.430          O  
ATOM   6613  ND2 ASN A 424     -23.817  -9.411   1.334  1.00  0.430          N  
ATOM   6614  H   ASN A 424     -20.144 -11.007   0.527  1.00  0.350          H  
ATOM   6615  HA  ASN A 424     -20.794 -11.724   2.597  1.00  0.370          H  
ATOM   6616 1HB  ASN A 424     -23.531 -11.824   1.251  1.00  0.510          H  
ATOM   6617 2HB  ASN A 424     -23.241 -11.787   2.977  1.00  0.510          H  
ATOM   6618 1HD2 ASN A 424     -23.878  -8.416   1.264  1.00  0.510          H  
ATOM   6619 2HD2 ASN A 424     -24.513  -9.985   0.900  1.00  0.510          H  
ATOM   6620  N   LEU A 425     -20.530 -14.318   1.525  1.00  0.360          N  
ATOM   6621  CA  LEU A 425     -20.577 -15.772   1.573  1.00  0.400          C  
ATOM   6622  C   LEU A 425     -20.235 -16.292   2.961  1.00  0.400          C  
ATOM   6623  O   LEU A 425     -19.591 -15.590   3.759  1.00  0.410          O  
ATOM   6624  CB  LEU A 425     -19.652 -16.359   0.508  1.00  0.540          C  
ATOM   6625  CG  LEU A 425     -19.957 -15.962  -0.974  1.00  0.540          C  
ATOM   6626  CD1 LEU A 425     -18.907 -16.577  -1.891  1.00  0.540          C  
ATOM   6627  CD2 LEU A 425     -21.351 -16.417  -1.401  1.00  0.540          C  
ATOM   6628  H   LEU A 425     -19.697 -13.842   1.160  1.00  0.430          H  
ATOM   6629  HA  LEU A 425     -21.595 -16.096   1.364  1.00  0.480          H  
ATOM   6630 1HB  LEU A 425     -18.657 -16.034   0.723  1.00  0.650          H  
ATOM   6631 2HB  LEU A 425     -19.701 -17.440   0.581  1.00  0.650          H  
ATOM   6632  HG  LEU A 425     -19.893 -14.894  -1.057  1.00  0.650          H  
ATOM   6633 1HD1 LEU A 425     -19.100 -16.283  -2.924  1.00  0.650          H  
ATOM   6634 2HD1 LEU A 425     -17.928 -16.250  -1.613  1.00  0.650          H  
ATOM   6635 3HD1 LEU A 425     -18.958 -17.656  -1.806  1.00  0.650          H  
ATOM   6636 1HD2 LEU A 425     -21.527 -16.120  -2.436  1.00  0.650          H  
ATOM   6637 2HD2 LEU A 425     -21.428 -17.500  -1.316  1.00  0.650          H  
ATOM   6638 3HD2 LEU A 425     -22.108 -15.951  -0.773  1.00  0.650          H  
ATOM   6639  N   THR A 426     -20.729 -17.505   3.250  1.00  0.410          N  
ATOM   6640  CA  THR A 426     -20.534 -18.181   4.533  1.00  0.400          C  
ATOM   6641  C   THR A 426     -19.428 -19.228   4.574  1.00  0.380          C  
ATOM   6642  O   THR A 426     -18.875 -19.623   3.545  1.00  0.390          O  
ATOM   6643  CB  THR A 426     -21.837 -18.886   4.974  1.00  0.560          C  
ATOM   6644  OG1 THR A 426     -22.155 -19.929   4.041  1.00  0.560          O  
ATOM   6645  CG2 THR A 426     -23.010 -17.916   5.076  1.00  0.560          C  
ATOM   6646  H   THR A 426     -21.281 -17.999   2.531  1.00  0.490          H  
ATOM   6647  HA  THR A 426     -20.276 -17.428   5.262  1.00  0.480          H  
ATOM   6648  HB  THR A 426     -21.678 -19.337   5.941  1.00  0.680          H  
ATOM   6649  HG1 THR A 426     -22.454 -19.512   3.198  1.00  0.680          H  
ATOM   6650 1HG2 THR A 426     -23.901 -18.455   5.399  1.00  0.680          H  
ATOM   6651 2HG2 THR A 426     -22.797 -17.142   5.782  1.00  0.680          H  
ATOM   6652 3HG2 THR A 426     -23.194 -17.466   4.100  1.00  0.680          H  
ATOM   6653  N   VAL A 427     -19.128 -19.696   5.792  1.00  0.370          N  
ATOM   6654  CA  VAL A 427     -18.140 -20.727   6.033  1.00  0.350          C  
ATOM   6655  C   VAL A 427     -18.517 -22.006   5.323  1.00  0.380          C  
ATOM   6656  O   VAL A 427     -17.651 -22.698   4.806  1.00  0.380          O  
ATOM   6657  CB  VAL A 427     -18.006 -20.971   7.562  1.00  0.500          C  
ATOM   6658  CG1 VAL A 427     -19.247 -21.608   8.172  1.00  0.500          C  
ATOM   6659  CG2 VAL A 427     -16.806 -21.847   7.830  1.00  0.500          C  
ATOM   6660  H   VAL A 427     -19.597 -19.269   6.582  1.00  0.440          H  
ATOM   6661  HA  VAL A 427     -17.179 -20.385   5.654  1.00  0.420          H  
ATOM   6662  HB  VAL A 427     -17.899 -20.027   8.041  1.00  0.600          H  
ATOM   6663 1HG1 VAL A 427     -19.091 -21.715   9.248  1.00  0.600          H  
ATOM   6664 2HG1 VAL A 427     -20.109 -20.971   7.996  1.00  0.600          H  
ATOM   6665 3HG1 VAL A 427     -19.424 -22.587   7.760  1.00  0.600          H  
ATOM   6666 1HG2 VAL A 427     -16.699 -21.992   8.895  1.00  0.600          H  
ATOM   6667 2HG2 VAL A 427     -16.921 -22.816   7.352  1.00  0.600          H  
ATOM   6668 3HG2 VAL A 427     -15.930 -21.369   7.448  1.00  0.600          H  
ATOM   6669  N   PHE A 428     -19.815 -22.307   5.266  1.00  0.410          N  
ATOM   6670  CA  PHE A 428     -20.304 -23.488   4.588  1.00  0.450          C  
ATOM   6671  C   PHE A 428     -20.018 -23.367   3.093  1.00  0.450          C  
ATOM   6672  O   PHE A 428     -19.457 -24.272   2.466  1.00  0.550          O  
ATOM   6673  CB  PHE A 428     -21.804 -23.668   4.820  1.00  0.610          C  
ATOM   6674  CG  PHE A 428     -22.340 -24.908   4.191  1.00  0.610          C  
ATOM   6675  CD1 PHE A 428     -22.257 -26.122   4.859  1.00  0.610          C  
ATOM   6676  CD2 PHE A 428     -22.890 -24.884   2.921  1.00  0.610          C  
ATOM   6677  CE1 PHE A 428     -22.716 -27.282   4.272  1.00  0.610          C  
ATOM   6678  CE2 PHE A 428     -23.346 -26.043   2.334  1.00  0.610          C  
ATOM   6679  CZ  PHE A 428     -23.258 -27.244   3.010  1.00  0.610          C  
ATOM   6680  H   PHE A 428     -20.471 -21.696   5.732  1.00  0.490          H  
ATOM   6681  HA  PHE A 428     -19.776 -24.354   4.983  1.00  0.540          H  
ATOM   6682 1HB  PHE A 428     -22.007 -23.706   5.889  1.00  0.740          H  
ATOM   6683 2HB  PHE A 428     -22.345 -22.810   4.410  1.00  0.740          H  
ATOM   6684  HD1 PHE A 428     -21.818 -26.156   5.857  1.00  0.740          H  
ATOM   6685  HD2 PHE A 428     -22.957 -23.932   2.376  1.00  0.740          H  
ATOM   6686  HE1 PHE A 428     -22.644 -28.232   4.805  1.00  0.740          H  
ATOM   6687  HE2 PHE A 428     -23.773 -26.010   1.332  1.00  0.740          H  
ATOM   6688  HZ  PHE A 428     -23.616 -28.162   2.542  1.00  0.740          H  
ATOM   6689  N   ASP A 429     -20.392 -22.212   2.527  1.00  0.450          N  
ATOM   6690  CA  ASP A 429     -20.263 -21.938   1.095  1.00  0.470          C  
ATOM   6691  C   ASP A 429     -18.827 -22.073   0.610  1.00  0.440          C  
ATOM   6692  O   ASP A 429     -18.590 -22.537  -0.502  1.00  0.460          O  
ATOM   6693  CB  ASP A 429     -20.696 -20.502   0.813  1.00  0.650          C  
ATOM   6694  CG  ASP A 429     -22.162 -20.251   0.983  1.00  0.650          C  
ATOM   6695  OD1 ASP A 429     -22.975 -21.120   0.761  1.00  0.650          O  
ATOM   6696  OD2 ASP A 429     -22.454 -19.171   1.488  1.00  0.650          O  
ATOM   6697  H   ASP A 429     -20.846 -21.513   3.115  1.00  0.540          H  
ATOM   6698  HA  ASP A 429     -20.892 -22.638   0.545  1.00  0.560          H  
ATOM   6699 1HB  ASP A 429     -20.149 -19.832   1.457  1.00  0.780          H  
ATOM   6700 2HB  ASP A 429     -20.422 -20.246  -0.216  1.00  0.780          H  
ATOM   6701  N   ILE A 430     -17.866 -21.695   1.451  1.00  0.410          N  
ATOM   6702  CA  ILE A 430     -16.464 -21.781   1.066  1.00  0.370          C  
ATOM   6703  C   ILE A 430     -15.881 -23.149   1.449  1.00  0.370          C  
ATOM   6704  O   ILE A 430     -15.300 -23.826   0.600  1.00  0.400          O  
ATOM   6705  CB  ILE A 430     -15.633 -20.623   1.675  1.00  0.530          C  
ATOM   6706  CG1 ILE A 430     -15.808 -19.291   0.890  1.00  0.530          C  
ATOM   6707  CG2 ILE A 430     -14.146 -20.960   1.638  1.00  0.530          C  
ATOM   6708  CD1 ILE A 430     -17.222 -18.800   0.663  1.00  0.530          C  
ATOM   6709  H   ILE A 430     -18.145 -21.259   2.338  1.00  0.490          H  
ATOM   6710  HA  ILE A 430     -16.400 -21.688  -0.016  1.00  0.440          H  
ATOM   6711  HB  ILE A 430     -15.953 -20.456   2.707  1.00  0.640          H  
ATOM   6712 1HG1 ILE A 430     -15.287 -18.524   1.453  1.00  0.640          H  
ATOM   6713 2HG1 ILE A 430     -15.325 -19.394  -0.082  1.00  0.640          H  
ATOM   6714 1HG2 ILE A 430     -13.593 -20.138   2.070  1.00  0.640          H  
ATOM   6715 2HG2 ILE A 430     -13.949 -21.846   2.202  1.00  0.640          H  
ATOM   6716 3HG2 ILE A 430     -13.825 -21.105   0.603  1.00  0.640          H  
ATOM   6717 1HD1 ILE A 430     -17.184 -17.868   0.135  1.00  0.640          H  
ATOM   6718 2HD1 ILE A 430     -17.782 -19.499   0.066  1.00  0.640          H  
ATOM   6719 3HD1 ILE A 430     -17.717 -18.651   1.614  1.00  0.640          H  
ATOM   6720  N   ALA A 431     -16.066 -23.603   2.690  1.00  0.360          N  
ATOM   6721  CA  ALA A 431     -15.481 -24.859   3.154  1.00  0.380          C  
ATOM   6722  C   ALA A 431     -15.856 -26.053   2.298  1.00  0.420          C  
ATOM   6723  O   ALA A 431     -15.048 -26.963   2.111  1.00  0.450          O  
ATOM   6724  CB  ALA A 431     -15.969 -25.176   4.552  1.00  0.520          C  
ATOM   6725  H   ALA A 431     -16.593 -23.054   3.366  1.00  0.430          H  
ATOM   6726  HA  ALA A 431     -14.396 -24.751   3.149  1.00  0.460          H  
ATOM   6727 1HB  ALA A 431     -15.531 -26.090   4.878  1.00  0.630          H  
ATOM   6728 2HB  ALA A 431     -15.729 -24.413   5.230  1.00  0.630          H  
ATOM   6729 3HB  ALA A 431     -17.047 -25.286   4.526  1.00  0.630          H  
ATOM   6730  N   ASN A 432     -17.080 -26.065   1.778  1.00  0.450          N  
ATOM   6731  CA  ASN A 432     -17.559 -27.201   1.018  1.00  0.530          C  
ATOM   6732  C   ASN A 432     -17.496 -26.958  -0.494  1.00  0.540          C  
ATOM   6733  O   ASN A 432     -18.088 -27.718  -1.266  1.00  0.620          O  
ATOM   6734  CB  ASN A 432     -18.988 -27.459   1.453  1.00  0.710          C  
ATOM   6735  CG  ASN A 432     -19.078 -27.804   2.932  1.00  0.710          C  
ATOM   6736  OD1 ASN A 432     -18.890 -28.921   3.425  1.00  0.710          O  
ATOM   6737  ND2 ASN A 432     -19.327 -26.796   3.671  1.00  0.710          N  
ATOM   6738  H   ASN A 432     -17.736 -25.296   1.958  1.00  0.540          H  
ATOM   6739  HA  ASN A 432     -16.935 -28.065   1.242  1.00  0.640          H  
ATOM   6740 1HB  ASN A 432     -19.596 -26.573   1.258  1.00  0.850          H  
ATOM   6741 2HB  ASN A 432     -19.406 -28.279   0.875  1.00  0.850          H  
ATOM   6742 1HD2 ASN A 432     -19.382 -26.901   4.661  1.00  0.850          H  
ATOM   6743 2HD2 ASN A 432     -19.434 -25.886   3.231  1.00  0.850          H  
ATOM   6744  N   SER A 433     -16.789 -25.903  -0.909  1.00  0.510          N  
ATOM   6745  CA  SER A 433     -16.660 -25.530  -2.315  1.00  0.590          C  
ATOM   6746  C   SER A 433     -15.680 -26.389  -3.070  1.00  0.590          C  
ATOM   6747  O   SER A 433     -14.822 -27.060  -2.484  1.00  0.500          O  
ATOM   6748  CB  SER A 433     -16.178 -24.097  -2.457  1.00  0.790          C  
ATOM   6749  OG  SER A 433     -14.860 -23.968  -2.006  1.00  0.790          O  
ATOM   6750  H   SER A 433     -16.312 -25.318  -0.222  1.00  0.610          H  
ATOM   6751  HA  SER A 433     -17.636 -25.631  -2.787  1.00  0.710          H  
ATOM   6752 1HB  SER A 433     -16.225 -23.806  -3.506  1.00  0.950          H  
ATOM   6753 2HB  SER A 433     -16.819 -23.433  -1.906  1.00  0.950          H  
ATOM   6754  HG  SER A 433     -14.924 -23.949  -1.035  1.00  0.950          H  
ATOM   6755  N   ILE A 434     -15.745 -26.288  -4.389  1.00  0.720          N  
ATOM   6756  CA  ILE A 434     -14.803 -26.974  -5.235  1.00  0.810          C  
ATOM   6757  C   ILE A 434     -13.634 -26.022  -5.475  1.00  0.770          C  
ATOM   6758  O   ILE A 434     -13.836 -24.886  -5.895  1.00  0.960          O  
ATOM   6759  CB  ILE A 434     -15.441 -27.324  -6.582  1.00  1.100          C  
ATOM   6760  CG1 ILE A 434     -16.787 -28.097  -6.412  1.00  1.100          C  
ATOM   6761  CG2 ILE A 434     -14.472 -28.138  -7.369  1.00  1.100          C  
ATOM   6762  CD1 ILE A 434     -16.738 -29.373  -5.694  1.00  1.100          C  
ATOM   6763  H   ILE A 434     -16.503 -25.740  -4.822  1.00  0.860          H  
ATOM   6764  HA  ILE A 434     -14.433 -27.867  -4.736  1.00  0.970          H  
ATOM   6765  HB  ILE A 434     -15.671 -26.407  -7.132  1.00  1.320          H  
ATOM   6766 1HG1 ILE A 434     -17.467 -27.456  -5.866  1.00  1.320          H  
ATOM   6767 2HG1 ILE A 434     -17.208 -28.277  -7.401  1.00  1.320          H  
ATOM   6768 1HG2 ILE A 434     -14.945 -28.350  -8.283  1.00  1.320          H  
ATOM   6769 2HG2 ILE A 434     -13.563 -27.574  -7.539  1.00  1.320          H  
ATOM   6770 3HG2 ILE A 434     -14.221 -29.062  -6.859  1.00  1.320          H  
ATOM   6771 1HD1 ILE A 434     -17.731 -29.777  -5.624  1.00  1.320          H  
ATOM   6772 2HD1 ILE A 434     -16.115 -30.070  -6.222  1.00  1.320          H  
ATOM   6773 3HD1 ILE A 434     -16.360 -29.205  -4.694  1.00  1.320          H  
ATOM   6774  N   SER A 435     -12.412 -26.478  -5.246  1.00  0.740          N  
ATOM   6775  CA  SER A 435     -11.256 -25.614  -5.425  1.00  0.690          C  
ATOM   6776  C   SER A 435     -10.140 -26.442  -6.065  1.00  0.580          C  
ATOM   6777  O   SER A 435     -10.273 -27.660  -6.100  1.00  0.780          O  
ATOM   6778  CB  SER A 435     -10.857 -25.063  -4.059  1.00  0.990          C  
ATOM   6779  OG  SER A 435     -10.388 -26.086  -3.226  1.00  0.990          O  
ATOM   6780  H   SER A 435     -12.284 -27.417  -4.896  1.00  0.890          H  
ATOM   6781  HA  SER A 435     -11.554 -24.803  -6.079  1.00  0.830          H  
ATOM   6782 1HB  SER A 435     -10.117 -24.285  -4.137  1.00  1.180          H  
ATOM   6783 2HB  SER A 435     -11.737 -24.610  -3.604  1.00  1.180          H  
ATOM   6784  HG  SER A 435     -10.264 -25.686  -2.357  1.00  1.180          H  
ATOM   6785  N   PRO A 436      -9.069 -25.825  -6.622  1.00  0.560          N  
ATOM   6786  CA  PRO A 436      -7.916 -26.464  -7.247  1.00  0.560          C  
ATOM   6787  C   PRO A 436      -7.078 -27.229  -6.250  1.00  0.480          C  
ATOM   6788  O   PRO A 436      -7.192 -27.004  -5.046  1.00  0.480          O  
ATOM   6789  CB  PRO A 436      -7.094 -25.287  -7.791  1.00  0.840          C  
ATOM   6790  CG  PRO A 436      -8.007 -24.101  -7.784  1.00  0.840          C  
ATOM   6791  CD  PRO A 436      -8.963 -24.332  -6.642  1.00  0.840          C  
ATOM   6792  HA  PRO A 436      -8.253 -27.135  -8.054  1.00  0.670          H  
ATOM   6793 1HB  PRO A 436      -6.199 -25.151  -7.194  1.00  1.010          H  
ATOM   6794 2HB  PRO A 436      -6.745 -25.527  -8.804  1.00  1.010          H  
ATOM   6795 1HG  PRO A 436      -7.400 -23.187  -7.651  1.00  1.010          H  
ATOM   6796 2HG  PRO A 436      -8.491 -24.006  -8.741  1.00  1.010          H  
ATOM   6797 1HD  PRO A 436      -8.520 -23.965  -5.709  1.00  1.010          H  
ATOM   6798 2HD  PRO A 436      -9.889 -23.826  -6.885  1.00  1.010          H  
ATOM   6799  N   HIS A 437      -6.232 -28.116  -6.755  1.00  0.580          N  
ATOM   6800  CA  HIS A 437      -5.268 -28.794  -5.910  1.00  0.530          C  
ATOM   6801  C   HIS A 437      -4.107 -29.350  -6.731  1.00  0.560          C  
ATOM   6802  O   HIS A 437      -4.343 -30.035  -7.726  1.00  0.640          O  
ATOM   6803  CB  HIS A 437      -5.890 -29.978  -5.172  1.00  0.760          C  
ATOM   6804  CG  HIS A 437      -4.934 -30.589  -4.207  1.00  0.760          C  
ATOM   6805  ND1 HIS A 437      -4.742 -30.075  -2.952  1.00  0.760          N  
ATOM   6806  CD2 HIS A 437      -4.069 -31.630  -4.328  1.00  0.760          C  
ATOM   6807  CE1 HIS A 437      -3.822 -30.786  -2.321  1.00  0.760          C  
ATOM   6808  NE2 HIS A 437      -3.395 -31.735  -3.137  1.00  0.760          N  
ATOM   6809  H   HIS A 437      -6.220 -28.289  -7.752  1.00  0.700          H  
ATOM   6810  HA  HIS A 437      -4.893 -28.099  -5.169  1.00  0.640          H  
ATOM   6811 1HB  HIS A 437      -6.768 -29.644  -4.616  1.00  0.910          H  
ATOM   6812 2HB  HIS A 437      -6.216 -30.730  -5.877  1.00  0.910          H  
ATOM   6813  HD1 HIS A 437      -5.337 -29.387  -2.521  1.00  0.910          H  
ATOM   6814  HD2 HIS A 437      -3.845 -32.318  -5.142  1.00  0.910          H  
ATOM   6815  HE1 HIS A 437      -3.537 -30.533  -1.298  1.00  0.910          H  
ATOM   6816  N   PRO A 438      -2.852 -29.113  -6.317  1.00  0.530          N  
ATOM   6817  CA  PRO A 438      -2.312 -28.213  -5.288  1.00  0.470          C  
ATOM   6818  C   PRO A 438      -2.576 -26.728  -5.599  1.00  0.430          C  
ATOM   6819  O   PRO A 438      -2.661 -26.344  -6.763  1.00  0.590          O  
ATOM   6820  CB  PRO A 438      -0.809 -28.536  -5.342  1.00  0.700          C  
ATOM   6821  CG  PRO A 438      -0.726 -29.920  -5.954  1.00  0.700          C  
ATOM   6822  CD  PRO A 438      -1.850 -29.971  -6.930  1.00  0.700          C  
ATOM   6823  HA  PRO A 438      -2.724 -28.484  -4.305  1.00  0.560          H  
ATOM   6824 1HB  PRO A 438      -0.281 -27.774  -5.936  1.00  0.850          H  
ATOM   6825 2HB  PRO A 438      -0.387 -28.507  -4.331  1.00  0.850          H  
ATOM   6826 1HG  PRO A 438       0.253 -30.070  -6.440  1.00  0.850          H  
ATOM   6827 2HG  PRO A 438      -0.820 -30.701  -5.180  1.00  0.850          H  
ATOM   6828 1HD  PRO A 438      -1.549 -29.582  -7.903  1.00  0.850          H  
ATOM   6829 2HD  PRO A 438      -2.242 -30.998  -7.003  1.00  0.850          H  
ATOM   6830  N   THR A 439      -2.719 -25.914  -4.552  1.00  0.360          N  
ATOM   6831  CA  THR A 439      -2.890 -24.453  -4.627  1.00  0.340          C  
ATOM   6832  C   THR A 439      -2.742 -23.813  -3.268  1.00  0.310          C  
ATOM   6833  O   THR A 439      -3.130 -24.402  -2.260  1.00  0.320          O  
ATOM   6834  CB  THR A 439      -4.222 -23.998  -5.226  1.00  0.480          C  
ATOM   6835  OG1 THR A 439      -4.308 -22.554  -5.105  1.00  0.480          O  
ATOM   6836  CG2 THR A 439      -5.367 -24.634  -4.509  1.00  0.480          C  
ATOM   6837  H   THR A 439      -2.673 -26.321  -3.621  1.00  0.430          H  
ATOM   6838  HA  THR A 439      -2.102 -24.041  -5.265  1.00  0.410          H  
ATOM   6839  HB  THR A 439      -4.246 -24.265  -6.281  1.00  0.580          H  
ATOM   6840  HG1 THR A 439      -3.639 -22.114  -5.684  1.00  0.580          H  
ATOM   6841 1HG2 THR A 439      -6.301 -24.307  -4.938  1.00  0.580          H  
ATOM   6842 2HG2 THR A 439      -5.273 -25.694  -4.594  1.00  0.580          H  
ATOM   6843 3HG2 THR A 439      -5.343 -24.365  -3.491  1.00  0.580          H  
ATOM   6844  N   MET A 440      -2.259 -22.580  -3.220  1.00  0.280          N  
ATOM   6845  CA  MET A 440      -2.130 -21.892  -1.937  1.00  0.260          C  
ATOM   6846  C   MET A 440      -3.524 -21.646  -1.351  1.00  0.250          C  
ATOM   6847  O   MET A 440      -3.724 -21.643  -0.130  1.00  0.270          O  
ATOM   6848  CB  MET A 440      -1.379 -20.579  -2.111  1.00  0.370          C  
ATOM   6849  CG  MET A 440       0.096 -20.719  -2.539  1.00  0.370          C  
ATOM   6850  SD  MET A 440       1.174 -21.652  -1.411  1.00  0.370          S  
ATOM   6851  CE  MET A 440       1.598 -20.417  -0.174  1.00  0.370          C  
ATOM   6852  H   MET A 440      -2.019 -22.100  -4.099  1.00  0.340          H  
ATOM   6853  HA  MET A 440      -1.577 -22.535  -1.250  1.00  0.310          H  
ATOM   6854 1HB  MET A 440      -1.893 -19.969  -2.861  1.00  0.450          H  
ATOM   6855 2HB  MET A 440      -1.409 -20.057  -1.179  1.00  0.450          H  
ATOM   6856 1HG  MET A 440       0.125 -21.172  -3.507  1.00  0.450          H  
ATOM   6857 2HG  MET A 440       0.518 -19.718  -2.646  1.00  0.450          H  
ATOM   6858 1HE  MET A 440       2.245 -20.864   0.590  1.00  0.450          H  
ATOM   6859 2HE  MET A 440       2.135 -19.599  -0.658  1.00  0.450          H  
ATOM   6860 3HE  MET A 440       0.718 -20.022   0.281  1.00  0.450          H  
ATOM   6861  N   ASN A 441      -4.518 -21.534  -2.226  1.00  0.280          N  
ATOM   6862  CA  ASN A 441      -5.874 -21.243  -1.816  1.00  0.300          C  
ATOM   6863  C   ASN A 441      -6.584 -22.414  -1.150  1.00  0.320          C  
ATOM   6864  O   ASN A 441      -7.685 -22.245  -0.615  1.00  0.340          O  
ATOM   6865  CB  ASN A 441      -6.669 -20.783  -3.004  1.00  0.410          C  
ATOM   6866  CG  ASN A 441      -6.285 -19.416  -3.434  1.00  0.410          C  
ATOM   6867  OD1 ASN A 441      -5.154 -19.165  -3.862  1.00  0.410          O  
ATOM   6868  ND2 ASN A 441      -7.216 -18.501  -3.322  1.00  0.410          N  
ATOM   6869  H   ASN A 441      -4.318 -21.580  -3.231  1.00  0.340          H  
ATOM   6870  HA  ASN A 441      -5.840 -20.432  -1.088  1.00  0.360          H  
ATOM   6871 1HB  ASN A 441      -6.499 -21.477  -3.836  1.00  0.490          H  
ATOM   6872 2HB  ASN A 441      -7.728 -20.805  -2.772  1.00  0.490          H  
ATOM   6873 1HD2 ASN A 441      -7.036 -17.547  -3.567  1.00  0.490          H  
ATOM   6874 2HD2 ASN A 441      -8.152 -18.749  -2.976  1.00  0.490          H  
ATOM   6875  N   GLU A 442      -5.953 -23.598  -1.096  1.00  0.330          N  
ATOM   6876  CA  GLU A 442      -6.615 -24.731  -0.462  1.00  0.360          C  
ATOM   6877  C   GLU A 442      -6.837 -24.397   1.004  1.00  0.360          C  
ATOM   6878  O   GLU A 442      -7.762 -24.909   1.634  1.00  0.420          O  
ATOM   6879  CB  GLU A 442      -5.806 -26.026  -0.612  1.00  0.490          C  
ATOM   6880  CG  GLU A 442      -4.513 -26.102   0.182  1.00  0.490          C  
ATOM   6881  CD  GLU A 442      -3.723 -27.353  -0.116  1.00  0.490          C  
ATOM   6882  OE1 GLU A 442      -4.237 -28.429   0.029  1.00  0.490          O  
ATOM   6883  OE2 GLU A 442      -2.563 -27.235  -0.464  1.00  0.490          O  
ATOM   6884  H   GLU A 442      -5.000 -23.714  -1.464  1.00  0.400          H  
ATOM   6885  HA  GLU A 442      -7.587 -24.880  -0.933  1.00  0.430          H  
ATOM   6886 1HB  GLU A 442      -6.424 -26.870  -0.310  1.00  0.590          H  
ATOM   6887 2HB  GLU A 442      -5.550 -26.170  -1.665  1.00  0.590          H  
ATOM   6888 1HG  GLU A 442      -3.898 -25.232  -0.024  1.00  0.590          H  
ATOM   6889 2HG  GLU A 442      -4.753 -26.093   1.246  1.00  0.590          H  
ATOM   6890  N   MET A 443      -6.005 -23.481   1.517  1.00  0.330          N  
ATOM   6891  CA  MET A 443      -6.039 -23.044   2.883  1.00  0.340          C  
ATOM   6892  C   MET A 443      -7.262 -22.186   3.171  1.00  0.320          C  
ATOM   6893  O   MET A 443      -7.730 -22.136   4.301  1.00  0.330          O  
ATOM   6894  CB  MET A 443      -4.779 -22.282   3.148  1.00  0.470          C  
ATOM   6895  CG  MET A 443      -3.527 -23.105   3.081  1.00  0.470          C  
ATOM   6896  SD  MET A 443      -3.440 -24.488   4.159  1.00  0.470          S  
ATOM   6897  CE  MET A 443      -3.237 -23.604   5.664  1.00  0.470          C  
ATOM   6898  H   MET A 443      -5.300 -23.068   0.904  1.00  0.400          H  
ATOM   6899  HA  MET A 443      -6.077 -23.919   3.528  1.00  0.410          H  
ATOM   6900 1HB  MET A 443      -4.675 -21.517   2.383  1.00  0.570          H  
ATOM   6901 2HB  MET A 443      -4.837 -21.796   4.100  1.00  0.570          H  
ATOM   6902 1HG  MET A 443      -3.345 -23.433   2.056  1.00  0.570          H  
ATOM   6903 2HG  MET A 443      -2.748 -22.456   3.381  1.00  0.570          H  
ATOM   6904 1HE  MET A 443      -3.117 -24.302   6.468  1.00  0.570          H  
ATOM   6905 2HE  MET A 443      -2.355 -22.980   5.609  1.00  0.570          H  
ATOM   6906 3HE  MET A 443      -4.099 -22.980   5.856  1.00  0.570          H  
ATOM   6907  N   VAL A 444      -7.813 -21.495   2.172  1.00  0.310          N  
ATOM   6908  CA  VAL A 444      -8.988 -20.689   2.432  1.00  0.300          C  
ATOM   6909  C   VAL A 444     -10.117 -21.655   2.742  1.00  0.300          C  
ATOM   6910  O   VAL A 444     -10.870 -21.475   3.713  1.00  0.310          O  
ATOM   6911  CB  VAL A 444      -9.298 -19.754   1.234  1.00  0.420          C  
ATOM   6912  CG1 VAL A 444     -10.643 -19.060   1.429  1.00  0.420          C  
ATOM   6913  CG2 VAL A 444      -8.164 -18.692   1.115  1.00  0.420          C  
ATOM   6914  H   VAL A 444      -7.467 -21.559   1.215  1.00  0.370          H  
ATOM   6915  HA  VAL A 444      -8.815 -20.070   3.313  1.00  0.360          H  
ATOM   6916  HB  VAL A 444      -9.350 -20.341   0.308  1.00  0.510          H  
ATOM   6917 1HG1 VAL A 444     -10.845 -18.400   0.581  1.00  0.510          H  
ATOM   6918 2HG1 VAL A 444     -11.422 -19.799   1.491  1.00  0.510          H  
ATOM   6919 3HG1 VAL A 444     -10.621 -18.491   2.334  1.00  0.510          H  
ATOM   6920 1HG2 VAL A 444      -8.374 -18.032   0.267  1.00  0.510          H  
ATOM   6921 2HG2 VAL A 444      -8.120 -18.103   2.032  1.00  0.510          H  
ATOM   6922 3HG2 VAL A 444      -7.207 -19.188   0.959  1.00  0.510          H  
ATOM   6923  N   THR A 445     -10.224 -22.696   1.906  1.00  0.310          N  
ATOM   6924  CA  THR A 445     -11.266 -23.681   2.127  1.00  0.340          C  
ATOM   6925  C   THR A 445     -11.014 -24.530   3.375  1.00  0.340          C  
ATOM   6926  O   THR A 445     -11.947 -24.758   4.147  1.00  0.350          O  
ATOM   6927  CB  THR A 445     -11.457 -24.577   0.881  1.00  0.460          C  
ATOM   6928  OG1 THR A 445     -10.225 -25.221   0.527  1.00  0.460          O  
ATOM   6929  CG2 THR A 445     -11.908 -23.723  -0.284  1.00  0.460          C  
ATOM   6930  H   THR A 445      -9.570 -22.768   1.115  1.00  0.370          H  
ATOM   6931  HA  THR A 445     -12.197 -23.158   2.287  1.00  0.410          H  
ATOM   6932  HB  THR A 445     -12.220 -25.336   1.088  1.00  0.560          H  
ATOM   6933  HG1 THR A 445      -9.954 -25.866   1.205  1.00  0.560          H  
ATOM   6934 1HG2 THR A 445     -12.054 -24.353  -1.160  1.00  0.560          H  
ATOM   6935 2HG2 THR A 445     -12.844 -23.241  -0.032  1.00  0.560          H  
ATOM   6936 3HG2 THR A 445     -11.158 -22.965  -0.504  1.00  0.560          H  
ATOM   6937  N   ASP A 446      -9.756 -24.909   3.652  1.00  0.340          N  
ATOM   6938  CA  ASP A 446      -9.483 -25.744   4.825  1.00  0.370          C  
ATOM   6939  C   ASP A 446      -9.663 -25.003   6.145  1.00  0.350          C  
ATOM   6940  O   ASP A 446     -10.100 -25.602   7.138  1.00  0.360          O  
ATOM   6941  CB  ASP A 446      -8.109 -26.397   4.737  1.00  0.510          C  
ATOM   6942  CG  ASP A 446      -8.043 -27.538   3.663  1.00  0.510          C  
ATOM   6943  OD1 ASP A 446      -9.079 -28.003   3.169  1.00  0.510          O  
ATOM   6944  OD2 ASP A 446      -6.956 -27.962   3.381  1.00  0.510          O  
ATOM   6945  H   ASP A 446      -9.004 -24.708   2.986  1.00  0.410          H  
ATOM   6946  HA  ASP A 446     -10.200 -26.549   4.818  1.00  0.440          H  
ATOM   6947 1HB  ASP A 446      -7.365 -25.641   4.493  1.00  0.610          H  
ATOM   6948 2HB  ASP A 446      -7.846 -26.817   5.701  1.00  0.610          H  
ATOM   6949  N   VAL A 447      -9.327 -23.714   6.183  1.00  0.330          N  
ATOM   6950  CA  VAL A 447      -9.544 -22.929   7.380  1.00  0.330          C  
ATOM   6951  C   VAL A 447     -11.047 -22.856   7.644  1.00  0.330          C  
ATOM   6952  O   VAL A 447     -11.490 -23.032   8.790  1.00  0.350          O  
ATOM   6953  CB  VAL A 447      -8.881 -21.552   7.242  1.00  0.460          C  
ATOM   6954  CG1 VAL A 447      -9.278 -20.632   8.360  1.00  0.460          C  
ATOM   6955  CG2 VAL A 447      -7.385 -21.756   7.312  1.00  0.460          C  
ATOM   6956  H   VAL A 447      -8.903 -23.258   5.369  1.00  0.400          H  
ATOM   6957  HA  VAL A 447      -9.070 -23.439   8.220  1.00  0.400          H  
ATOM   6958  HB  VAL A 447      -9.169 -21.097   6.286  1.00  0.550          H  
ATOM   6959 1HG1 VAL A 447      -8.774 -19.677   8.245  1.00  0.550          H  
ATOM   6960 2HG1 VAL A 447     -10.349 -20.475   8.341  1.00  0.550          H  
ATOM   6961 3HG1 VAL A 447      -8.996 -21.076   9.299  1.00  0.550          H  
ATOM   6962 1HG2 VAL A 447      -6.896 -20.810   7.215  1.00  0.550          H  
ATOM   6963 2HG2 VAL A 447      -7.137 -22.192   8.265  1.00  0.550          H  
ATOM   6964 3HG2 VAL A 447      -7.044 -22.415   6.531  1.00  0.550          H  
ATOM   6965  N   CYS A 448     -11.837 -22.626   6.586  1.00  0.320          N  
ATOM   6966  CA  CYS A 448     -13.272 -22.608   6.767  1.00  0.320          C  
ATOM   6967  C   CYS A 448     -13.775 -23.967   7.259  1.00  0.340          C  
ATOM   6968  O   CYS A 448     -14.610 -24.009   8.155  1.00  0.380          O  
ATOM   6969  CB  CYS A 448     -13.978 -22.245   5.470  1.00  0.450          C  
ATOM   6970  SG  CYS A 448     -13.766 -20.612   4.993  1.00  0.450          S  
ATOM   6971  H   CYS A 448     -11.433 -22.441   5.662  1.00  0.380          H  
ATOM   6972  HA  CYS A 448     -13.515 -21.864   7.513  1.00  0.380          H  
ATOM   6973 1HB  CYS A 448     -13.619 -22.877   4.665  1.00  0.540          H  
ATOM   6974 2HB  CYS A 448     -15.034 -22.402   5.570  1.00  0.540          H  
ATOM   6975  HG  CYS A 448     -12.466 -20.752   4.610  1.00  0.540          H  
ATOM   6976  N   LYS A 449     -13.227 -25.086   6.741  1.00  0.340          N  
ATOM   6977  CA  LYS A 449     -13.651 -26.420   7.194  1.00  0.370          C  
ATOM   6978  C   LYS A 449     -13.431 -26.574   8.689  1.00  0.410          C  
ATOM   6979  O   LYS A 449     -14.328 -27.010   9.420  1.00  0.500          O  
ATOM   6980  CB  LYS A 449     -12.880 -27.521   6.478  1.00  0.510          C  
ATOM   6981  CG  LYS A 449     -13.221 -27.725   5.019  1.00  0.510          C  
ATOM   6982  CD  LYS A 449     -12.287 -28.735   4.398  1.00  0.510          C  
ATOM   6983  CE  LYS A 449     -12.462 -28.822   2.897  1.00  0.510          C  
ATOM   6984  NZ  LYS A 449     -11.344 -29.589   2.284  1.00  0.510          N  
ATOM   6985  H   LYS A 449     -12.556 -24.999   5.974  1.00  0.410          H  
ATOM   6986  HA  LYS A 449     -14.703 -26.548   6.987  1.00  0.440          H  
ATOM   6987 1HB  LYS A 449     -11.820 -27.321   6.544  1.00  0.610          H  
ATOM   6988 2HB  LYS A 449     -13.055 -28.465   6.992  1.00  0.610          H  
ATOM   6989 1HG  LYS A 449     -14.239 -28.105   4.936  1.00  0.610          H  
ATOM   6990 2HG  LYS A 449     -13.164 -26.797   4.481  1.00  0.610          H  
ATOM   6991 1HD  LYS A 449     -11.257 -28.496   4.620  1.00  0.610          H  
ATOM   6992 2HD  LYS A 449     -12.503 -29.714   4.820  1.00  0.610          H  
ATOM   6993 1HE  LYS A 449     -13.404 -29.322   2.673  1.00  0.610          H  
ATOM   6994 2HE  LYS A 449     -12.483 -27.816   2.469  1.00  0.610          H  
ATOM   6995 1HZ  LYS A 449     -11.465 -29.640   1.288  1.00  0.610          H  
ATOM   6996 2HZ  LYS A 449     -10.457 -29.069   2.509  1.00  0.610          H  
ATOM   6997 3HZ  LYS A 449     -11.310 -30.513   2.673  1.00  0.610          H  
ATOM   6998  N   LYS A 450     -12.266 -26.134   9.187  1.00  0.410          N  
ATOM   6999  CA  LYS A 450     -11.990 -26.238  10.619  1.00  0.510          C  
ATOM   7000  C   LYS A 450     -13.092 -25.575  11.449  1.00  0.540          C  
ATOM   7001  O   LYS A 450     -13.479 -26.081  12.502  1.00  0.630          O  
ATOM   7002  CB  LYS A 450     -10.619 -25.634  10.987  1.00  0.670          C  
ATOM   7003  CG  LYS A 450     -10.280 -25.743  12.513  1.00  0.670          C  
ATOM   7004  CD  LYS A 450      -8.839 -25.291  12.884  1.00  0.670          C  
ATOM   7005  CE  LYS A 450      -8.602 -25.501  14.395  1.00  0.670          C  
ATOM   7006  NZ  LYS A 450      -7.233 -25.069  14.861  1.00  0.670          N  
ATOM   7007  H   LYS A 450     -11.546 -25.793   8.537  1.00  0.490          H  
ATOM   7008  HA  LYS A 450     -11.970 -27.294  10.882  1.00  0.610          H  
ATOM   7009 1HB  LYS A 450      -9.834 -26.132  10.422  1.00  0.810          H  
ATOM   7010 2HB  LYS A 450     -10.601 -24.593  10.694  1.00  0.810          H  
ATOM   7011 1HG  LYS A 450     -10.971 -25.091  13.055  1.00  0.810          H  
ATOM   7012 2HG  LYS A 450     -10.450 -26.753  12.863  1.00  0.810          H  
ATOM   7013 1HD  LYS A 450      -8.111 -25.866  12.322  1.00  0.810          H  
ATOM   7014 2HD  LYS A 450      -8.693 -24.244  12.645  1.00  0.810          H  
ATOM   7015 1HE  LYS A 450      -9.353 -24.934  14.944  1.00  0.810          H  
ATOM   7016 2HE  LYS A 450      -8.730 -26.558  14.620  1.00  0.810          H  
ATOM   7017 1HZ  LYS A 450      -7.158 -25.233  15.855  1.00  0.810          H  
ATOM   7018 2HZ  LYS A 450      -6.488 -25.574  14.392  1.00  0.810          H  
ATOM   7019 3HZ  LYS A 450      -7.127 -24.089  14.683  1.00  0.810          H  
ATOM   7020  N   ALA A 451     -13.595 -24.436  10.973  1.00  0.500          N  
ATOM   7021  CA  ALA A 451     -14.624 -23.678  11.678  1.00  0.520          C  
ATOM   7022  C   ALA A 451     -16.059 -24.211  11.504  1.00  0.590          C  
ATOM   7023  O   ALA A 451     -16.977 -23.666  12.124  1.00  0.660          O  
ATOM   7024  CB  ALA A 451     -14.590 -22.242  11.208  1.00  0.720          C  
ATOM   7025  H   ALA A 451     -13.212 -24.068  10.093  1.00  0.600          H  
ATOM   7026  HA  ALA A 451     -14.385 -23.709  12.740  1.00  0.620          H  
ATOM   7027 1HB  ALA A 451     -15.321 -21.656  11.754  1.00  0.860          H  
ATOM   7028 2HB  ALA A 451     -13.611 -21.835  11.373  1.00  0.860          H  
ATOM   7029 3HB  ALA A 451     -14.816 -22.214  10.149  1.00  0.860          H  
ATOM   7030  N   ILE A 452     -16.281 -25.196  10.624  1.00  0.590          N  
ATOM   7031  CA  ILE A 452     -17.635 -25.713  10.405  1.00  0.670          C  
ATOM   7032  C   ILE A 452     -17.806 -27.214  10.686  1.00  0.870          C  
ATOM   7033  O   ILE A 452     -18.806 -27.599  11.293  1.00  1.050          O  
ATOM   7034  CB  ILE A 452     -18.205 -25.291   9.009  1.00  0.910          C  
ATOM   7035  CG1 ILE A 452     -19.744 -25.603   8.870  1.00  0.910          C  
ATOM   7036  CG2 ILE A 452     -17.456 -25.882   7.851  1.00  0.910          C  
ATOM   7037  CD1 ILE A 452     -20.674 -24.827   9.795  1.00  0.910          C  
ATOM   7038  H   ILE A 452     -15.486 -25.650  10.172  1.00  0.710          H  
ATOM   7039  HA  ILE A 452     -18.265 -25.208  11.125  1.00  0.800          H  
ATOM   7040  HB  ILE A 452     -18.105 -24.223   8.947  1.00  1.090          H  
ATOM   7041 1HG1 ILE A 452     -20.035 -25.375   7.845  1.00  1.090          H  
ATOM   7042 2HG1 ILE A 452     -19.904 -26.668   9.046  1.00  1.090          H  
ATOM   7043 1HG2 ILE A 452     -17.867 -25.491   6.922  1.00  1.090          H  
ATOM   7044 2HG2 ILE A 452     -16.440 -25.588   7.944  1.00  1.090          H  
ATOM   7045 3HG2 ILE A 452     -17.531 -26.962   7.843  1.00  1.090          H  
ATOM   7046 1HD1 ILE A 452     -21.705 -25.119   9.591  1.00  1.090          H  
ATOM   7047 2HD1 ILE A 452     -20.450 -25.049  10.835  1.00  1.090          H  
ATOM   7048 3HD1 ILE A 452     -20.565 -23.766   9.626  1.00  1.090          H  
ATOM   7049  N   PHE A 453     -16.907 -28.081  10.180  1.00  1.000          N  
ATOM   7050  CA  PHE A 453     -17.097 -29.515  10.396  1.00  1.360          C  
ATOM   7051  C   PHE A 453     -15.996 -30.184  11.216  1.00  0.930          C  
ATOM   7052  O   PHE A 453     -16.398 -31.113  11.917  1.00  1.690          O  
ATOM   7053  CB  PHE A 453     -17.210 -30.221   9.027  1.00  1.760          C  
ATOM   7054  CG  PHE A 453     -17.333 -31.759   9.077  1.00  1.760          C  
ATOM   7055  CD1 PHE A 453     -18.489 -32.375   9.536  1.00  1.760          C  
ATOM   7056  CD2 PHE A 453     -16.277 -32.582   8.643  1.00  1.760          C  
ATOM   7057  CE1 PHE A 453     -18.588 -33.758   9.575  1.00  1.760          C  
ATOM   7058  CE2 PHE A 453     -16.385 -33.949   8.687  1.00  1.760          C  
ATOM   7059  CZ  PHE A 453     -17.544 -34.541   9.153  1.00  1.760          C  
ATOM   7060  H   PHE A 453     -16.068 -27.740   9.709  1.00  1.200          H  
ATOM   7061  HA  PHE A 453     -18.033 -29.657  10.931  1.00  1.630          H  
ATOM   7062 1HB  PHE A 453     -18.079 -29.832   8.506  1.00  2.110          H  
ATOM   7063 2HB  PHE A 453     -16.336 -29.966   8.424  1.00  2.110          H  
ATOM   7064  HD1 PHE A 453     -19.322 -31.759   9.876  1.00  2.110          H  
ATOM   7065  HD2 PHE A 453     -15.355 -32.127   8.263  1.00  2.110          H  
ATOM   7066  HE1 PHE A 453     -19.498 -34.230   9.944  1.00  2.110          H  
ATOM   7067  HE2 PHE A 453     -15.552 -34.566   8.350  1.00  2.110          H  
ATOM   7068  HZ  PHE A 453     -17.636 -35.632   9.188  1.00  2.110          H  
ATOM   7069  N   ASP A 454     -14.885 -30.347  10.491  1.00  0.970          N  
ATOM   7070  CA  ASP A 454     -13.539 -30.352  11.042  1.00  1.350          C  
ATOM   7071  C   ASP A 454     -12.560 -30.345   9.869  1.00  1.340          C  
ATOM   7072  O   ASP A 454     -12.976 -30.425   8.711  1.00  1.860          O  
ATOM   7073  CB  ASP A 454     -13.315 -31.601  11.915  1.00  1.740          C  
ATOM   7074  CG  ASP A 454     -12.210 -31.458  12.963  1.00  1.740          C  
ATOM   7075  OD1 ASP A 454     -11.392 -30.585  12.812  1.00  1.740          O  
ATOM   7076  OD2 ASP A 454     -12.155 -32.275  13.867  1.00  1.740          O  
ATOM   7077  H   ASP A 454     -14.970 -31.140   9.881  1.00  1.160          H  
ATOM   7078  HA  ASP A 454     -13.387 -29.447  11.635  1.00  1.620          H  
ATOM   7079 1HB  ASP A 454     -14.220 -31.879  12.430  1.00  2.090          H  
ATOM   7080 2HB  ASP A 454     -13.061 -32.425  11.260  1.00  2.090          H  
ATOM   7081  N   TYR A 455     -11.266 -30.346  10.153  1.00  1.050          N  
ATOM   7082  CA  TYR A 455     -10.273 -30.412   9.075  1.00  0.940          C  
ATOM   7083  C   TYR A 455      -9.341 -31.605   9.317  1.00  0.840          C  
ATOM   7084  O   TYR A 455      -9.183 -32.083  10.441  1.00  1.100          O  
ATOM   7085  CB  TYR A 455      -9.440 -29.127   9.032  1.00  1.360          C  
ATOM   7086  CG  TYR A 455      -8.435 -29.069  10.151  1.00  1.360          C  
ATOM   7087  CD1 TYR A 455      -7.103 -29.413   9.911  1.00  1.360          C  
ATOM   7088  CD2 TYR A 455      -8.839 -28.775  11.423  1.00  1.360          C  
ATOM   7089  CE1 TYR A 455      -6.208 -29.427  10.947  1.00  1.360          C  
ATOM   7090  CE2 TYR A 455      -7.943 -28.800  12.454  1.00  1.360          C  
ATOM   7091  CZ  TYR A 455      -6.633 -29.117  12.222  1.00  1.360          C  
ATOM   7092  OH  TYR A 455      -5.742 -29.154  13.269  1.00  1.360          O  
ATOM   7093  H   TYR A 455     -10.991 -30.287  11.137  1.00  1.260          H  
ATOM   7094  HA  TYR A 455     -10.777 -30.560   8.119  1.00  1.130          H  
ATOM   7095 1HB  TYR A 455      -8.912 -29.055   8.082  1.00  1.630          H  
ATOM   7096 2HB  TYR A 455     -10.097 -28.262   9.108  1.00  1.630          H  
ATOM   7097  HD1 TYR A 455      -6.772 -29.673   8.908  1.00  1.630          H  
ATOM   7098  HD2 TYR A 455      -9.876 -28.540  11.621  1.00  1.630          H  
ATOM   7099  HE1 TYR A 455      -5.183 -29.693  10.771  1.00  1.630          H  
ATOM   7100  HE2 TYR A 455      -8.280 -28.577  13.464  1.00  1.630          H  
ATOM   7101  HH  TYR A 455      -6.222 -29.179  14.100  1.00  1.630          H  
ATOM   7102  N   PHE A 456      -8.722 -32.088   8.251  1.00  0.830          N  
ATOM   7103  CA  PHE A 456      -7.778 -33.198   8.319  1.00  1.020          C  
ATOM   7104  C   PHE A 456      -6.647 -33.157   7.286  1.00  1.420          C  
ATOM   7105  O   PHE A 456      -6.170 -34.208   6.866  1.00  2.140          O  
ATOM   7106  CB  PHE A 456      -8.581 -34.489   8.206  1.00  1.350          C  
ATOM   7107  CG  PHE A 456      -9.515 -34.418   7.080  1.00  1.350          C  
ATOM   7108  CD1 PHE A 456      -9.107 -34.677   5.802  1.00  1.350          C  
ATOM   7109  CD2 PHE A 456     -10.853 -34.078   7.315  1.00  1.350          C  
ATOM   7110  CE1 PHE A 456      -9.976 -34.581   4.784  1.00  1.350          C  
ATOM   7111  CE2 PHE A 456     -11.736 -33.989   6.287  1.00  1.350          C  
ATOM   7112  CZ  PHE A 456     -11.299 -34.234   5.021  1.00  1.350          C  
ATOM   7113  H   PHE A 456      -8.915 -31.680   7.348  1.00  1.000          H  
ATOM   7114  HA  PHE A 456      -7.312 -33.177   9.306  1.00  1.220          H  
ATOM   7115 1HB  PHE A 456      -7.931 -35.338   8.045  1.00  1.620          H  
ATOM   7116 2HB  PHE A 456      -9.143 -34.673   9.120  1.00  1.620          H  
ATOM   7117  HD1 PHE A 456      -8.069 -34.953   5.607  1.00  1.620          H  
ATOM   7118  HD2 PHE A 456     -11.181 -33.878   8.335  1.00  1.620          H  
ATOM   7119  HE1 PHE A 456      -9.621 -34.775   3.776  1.00  1.620          H  
ATOM   7120  HE2 PHE A 456     -12.776 -33.722   6.468  1.00  1.620          H  
ATOM   7121  HZ  PHE A 456     -11.988 -34.157   4.200  1.00  1.620          H  
ATOM   7122  N   SER A 457      -6.229 -31.977   6.856  1.00  1.490          N  
ATOM   7123  CA  SER A 457      -5.188 -31.882   5.842  1.00  1.910          C  
ATOM   7124  C   SER A 457      -3.790 -32.100   6.417  1.00  1.920          C  
ATOM   7125  O   SER A 457      -2.813 -32.163   5.669  1.00  2.410          O  
ATOM   7126  OXT SER A 457      -3.610 -32.084   7.636  1.00  2.860          O  
ATOM   7127  CB  SER A 457      -5.269 -30.532   5.144  1.00  2.330          C  
ATOM   7128  OG  SER A 457      -6.481 -30.408   4.428  1.00  2.330          O  
ATOM   7129  H   SER A 457      -6.626 -31.123   7.212  1.00  1.790          H  
ATOM   7130  HA  SER A 457      -5.372 -32.657   5.096  1.00  2.290          H  
ATOM   7131 1HB  SER A 457      -5.198 -29.734   5.880  1.00  2.790          H  
ATOM   7132 2HB  SER A 457      -4.423 -30.418   4.458  1.00  2.790          H  
ATOM   7133  HG  SER A 457      -6.458 -29.524   3.983  1.00  2.790          H  
TER                                                                             
ATOM   7135  N   MET B 458     -14.983 -58.975  11.688  1.00  1.460          N  
ATOM   7136  CA  MET B 458     -14.673 -57.602  11.300  1.00  1.220          C  
ATOM   7137  C   MET B 458     -15.822 -56.711  11.752  1.00  1.630          C  
ATOM   7138  O   MET B 458     -15.950 -56.652  12.976  1.00  2.590          O  
ATOM   7139  CB  MET B 458     -14.490 -57.511   9.794  1.00  1.800          C  
ATOM   7140  CG  MET B 458     -13.368 -58.374   9.228  1.00  1.800          C  
ATOM   7141  SD  MET B 458     -11.751 -58.035   9.891  1.00  1.800          S  
ATOM   7142  CE  MET B 458     -10.842 -59.425   9.174  1.00  1.800          C  
ATOM   7143 1H   MET B 458     -14.123 -59.474  11.857  1.00  1.750          H  
ATOM   7144 2H   MET B 458     -15.537 -58.966  12.533  1.00  1.750          H  
ATOM   7145 3H   MET B 458     -15.502 -59.433  10.954  1.00  1.750          H  
ATOM   7146  HA  MET B 458     -13.766 -57.276  11.810  1.00  1.460          H  
ATOM   7147 1HB  MET B 458     -15.413 -57.797   9.293  1.00  2.160          H  
ATOM   7148 2HB  MET B 458     -14.303 -56.493   9.541  1.00  2.160          H  
ATOM   7149 1HG  MET B 458     -13.586 -59.430   9.367  1.00  2.160          H  
ATOM   7150 2HG  MET B 458     -13.322 -58.185   8.173  1.00  2.160          H  
ATOM   7151 1HE  MET B 458      -9.795 -59.367   9.468  1.00  2.160          H  
ATOM   7152 2HE  MET B 458     -11.265 -60.363   9.532  1.00  2.160          H  
ATOM   7153 3HE  MET B 458     -10.911 -59.400   8.085  1.00  2.160          H  
ATOM   7154  N   ASP B 459     -16.897 -56.919  10.991  1.00  1.300          N  
ATOM   7155  CA  ASP B 459     -17.920 -55.889  10.851  1.00  0.900          C  
ATOM   7156  C   ASP B 459     -17.493 -54.439  10.598  1.00  0.820          C  
ATOM   7157  O   ASP B 459     -17.656 -53.600  11.483  1.00  0.910          O  
ATOM   7158  CB  ASP B 459     -18.826 -55.945  12.077  1.00  1.420          C  
ATOM   7159  CG  ASP B 459     -19.361 -57.356  12.259  1.00  1.420          C  
ATOM   7160  OD1 ASP B 459     -19.110 -58.165  11.371  1.00  1.420          O  
ATOM   7161  OD2 ASP B 459     -20.001 -57.631  13.241  1.00  1.420          O  
ATOM   7162  H   ASP B 459     -17.409 -57.786  11.187  1.00  1.560          H  
ATOM   7163  HA  ASP B 459     -18.529 -56.176   9.991  1.00  1.080          H  
ATOM   7164 1HB  ASP B 459     -18.280 -55.647  12.969  1.00  1.700          H  
ATOM   7165 2HB  ASP B 459     -19.661 -55.256  11.951  1.00  1.700          H  
ATOM   7166  N   TYR B 460     -16.900 -54.133   9.448  1.00  0.720          N  
ATOM   7167  CA  TYR B 460     -16.578 -52.730   9.168  1.00  0.710          C  
ATOM   7168  C   TYR B 460     -17.834 -52.060   8.630  1.00  0.660          C  
ATOM   7169  O   TYR B 460     -18.650 -52.724   7.985  1.00  0.690          O  
ATOM   7170  CB  TYR B 460     -15.413 -52.572   8.172  1.00  1.000          C  
ATOM   7171  CG  TYR B 460     -14.062 -52.806   8.775  1.00  1.000          C  
ATOM   7172  CD1 TYR B 460     -13.425 -54.017   8.669  1.00  1.000          C  
ATOM   7173  CD2 TYR B 460     -13.466 -51.768   9.460  1.00  1.000          C  
ATOM   7174  CE1 TYR B 460     -12.195 -54.191   9.280  1.00  1.000          C  
ATOM   7175  CE2 TYR B 460     -12.248 -51.932  10.068  1.00  1.000          C  
ATOM   7176  CZ  TYR B 460     -11.614 -53.145   9.985  1.00  1.000          C  
ATOM   7177  OH  TYR B 460     -10.407 -53.332  10.603  1.00  1.000          O  
ATOM   7178  H   TYR B 460     -16.749 -54.850   8.729  1.00  0.860          H  
ATOM   7179  HA  TYR B 460     -16.307 -52.228  10.096  1.00  0.850          H  
ATOM   7180 1HB  TYR B 460     -15.543 -53.282   7.361  1.00  1.200          H  
ATOM   7181 2HB  TYR B 460     -15.429 -51.568   7.738  1.00  1.200          H  
ATOM   7182  HD1 TYR B 460     -13.892 -54.832   8.117  1.00  1.200          H  
ATOM   7183  HD2 TYR B 460     -13.974 -50.813   9.523  1.00  1.200          H  
ATOM   7184  HE1 TYR B 460     -11.684 -55.141   9.217  1.00  1.200          H  
ATOM   7185  HE2 TYR B 460     -11.790 -51.103  10.614  1.00  1.200          H  
ATOM   7186  HH  TYR B 460     -10.177 -52.539  11.108  1.00  1.200          H  
ATOM   7187  N   ASP B 461     -18.009 -50.765   8.852  1.00  0.630          N  
ATOM   7188  CA  ASP B 461     -19.160 -50.099   8.268  1.00  0.630          C  
ATOM   7189  C   ASP B 461     -18.783 -49.746   6.852  1.00  0.590          C  
ATOM   7190  O   ASP B 461     -19.608 -49.817   5.934  1.00  0.620          O  
ATOM   7191  CB  ASP B 461     -19.521 -48.819   9.026  1.00  0.880          C  
ATOM   7192  CG  ASP B 461     -20.061 -49.043  10.429  1.00  0.880          C  
ATOM   7193  OD1 ASP B 461     -21.105 -49.643  10.566  1.00  0.880          O  
ATOM   7194  OD2 ASP B 461     -19.415 -48.600  11.372  1.00  0.880          O  
ATOM   7195  H   ASP B 461     -17.329 -50.222   9.384  1.00  0.760          H  
ATOM   7196  HA  ASP B 461     -20.013 -50.776   8.262  1.00  0.760          H  
ATOM   7197 1HB  ASP B 461     -18.630 -48.195   9.092  1.00  1.060          H  
ATOM   7198 2HB  ASP B 461     -20.261 -48.264   8.455  1.00  1.060          H  
ATOM   7199  N   LEU B 462     -17.503 -49.424   6.684  1.00  0.550          N  
ATOM   7200  CA  LEU B 462     -16.995 -49.022   5.398  1.00  0.520          C  
ATOM   7201  C   LEU B 462     -15.599 -49.559   5.078  1.00  0.490          C  
ATOM   7202  O   LEU B 462     -14.690 -49.499   5.912  1.00  0.490          O  
ATOM   7203  CB  LEU B 462     -16.993 -47.484   5.363  1.00  0.740          C  
ATOM   7204  CG  LEU B 462     -16.440 -46.805   4.120  1.00  0.740          C  
ATOM   7205  CD1 LEU B 462     -17.309 -47.114   2.951  1.00  0.740          C  
ATOM   7206  CD2 LEU B 462     -16.379 -45.297   4.369  1.00  0.740          C  
ATOM   7207  H   LEU B 462     -16.893 -49.387   7.504  1.00  0.660          H  
ATOM   7208  HA  LEU B 462     -17.679 -49.404   4.649  1.00  0.620          H  
ATOM   7209 1HB  LEU B 462     -18.015 -47.143   5.499  1.00  0.890          H  
ATOM   7210 2HB  LEU B 462     -16.408 -47.133   6.214  1.00  0.890          H  
ATOM   7211  HG  LEU B 462     -15.445 -47.176   3.910  1.00  0.890          H  
ATOM   7212 1HD1 LEU B 462     -16.907 -46.642   2.113  1.00  0.890          H  
ATOM   7213 2HD1 LEU B 462     -17.339 -48.167   2.766  1.00  0.890          H  
ATOM   7214 3HD1 LEU B 462     -18.312 -46.752   3.139  1.00  0.890          H  
ATOM   7215 1HD2 LEU B 462     -15.980 -44.787   3.504  1.00  0.890          H  
ATOM   7216 2HD2 LEU B 462     -17.376 -44.911   4.585  1.00  0.890          H  
ATOM   7217 3HD2 LEU B 462     -15.728 -45.121   5.218  1.00  0.890          H  
ATOM   7218  N   ILE B 463     -15.445 -50.118   3.881  1.00  0.480          N  
ATOM   7219  CA  ILE B 463     -14.126 -50.533   3.408  1.00  0.460          C  
ATOM   7220  C   ILE B 463     -13.769 -49.791   2.139  1.00  0.410          C  
ATOM   7221  O   ILE B 463     -14.532 -49.793   1.171  1.00  0.470          O  
ATOM   7222  CB  ILE B 463     -13.979 -52.049   3.180  1.00  0.650          C  
ATOM   7223  CG1 ILE B 463     -14.185 -52.805   4.521  1.00  0.650          C  
ATOM   7224  CG2 ILE B 463     -12.623 -52.330   2.575  1.00  0.650          C  
ATOM   7225  CD1 ILE B 463     -14.262 -54.333   4.420  1.00  0.650          C  
ATOM   7226  H   ILE B 463     -16.273 -50.208   3.276  1.00  0.580          H  
ATOM   7227  HA  ILE B 463     -13.387 -50.252   4.157  1.00  0.550          H  
ATOM   7228  HB  ILE B 463     -14.742 -52.396   2.494  1.00  0.780          H  
ATOM   7229 1HG1 ILE B 463     -13.396 -52.582   5.182  1.00  0.780          H  
ATOM   7230 2HG1 ILE B 463     -15.080 -52.421   4.958  1.00  0.780          H  
ATOM   7231 1HG2 ILE B 463     -12.532 -53.358   2.423  1.00  0.780          H  
ATOM   7232 2HG2 ILE B 463     -12.505 -51.833   1.614  1.00  0.780          H  
ATOM   7233 3HG2 ILE B 463     -11.840 -51.986   3.253  1.00  0.780          H  
ATOM   7234 1HD1 ILE B 463     -14.423 -54.742   5.419  1.00  0.780          H  
ATOM   7235 2HD1 ILE B 463     -15.076 -54.638   3.775  1.00  0.780          H  
ATOM   7236 3HD1 ILE B 463     -13.344 -54.720   4.025  1.00  0.780          H  
ATOM   7237  N   ILE B 464     -12.594 -49.177   2.147  1.00  0.330          N  
ATOM   7238  CA  ILE B 464     -12.098 -48.413   1.025  1.00  0.300          C  
ATOM   7239  C   ILE B 464     -10.873 -49.071   0.374  1.00  0.300          C  
ATOM   7240  O   ILE B 464      -9.879 -49.363   1.050  1.00  0.320          O  
ATOM   7241  CB  ILE B 464     -11.709 -47.000   1.505  1.00  0.430          C  
ATOM   7242  CG1 ILE B 464     -12.955 -46.279   2.130  1.00  0.430          C  
ATOM   7243  CG2 ILE B 464     -11.147 -46.188   0.322  1.00  0.430          C  
ATOM   7244  CD1 ILE B 464     -12.656 -45.050   2.913  1.00  0.430          C  
ATOM   7245  H   ILE B 464     -12.025 -49.223   2.997  1.00  0.400          H  
ATOM   7246  HA  ILE B 464     -12.888 -48.329   0.294  1.00  0.360          H  
ATOM   7247  HB  ILE B 464     -10.958 -47.083   2.268  1.00  0.520          H  
ATOM   7248 1HG1 ILE B 464     -13.604 -45.987   1.351  1.00  0.520          H  
ATOM   7249 2HG1 ILE B 464     -13.472 -46.969   2.780  1.00  0.520          H  
ATOM   7250 1HG2 ILE B 464     -10.863 -45.217   0.673  1.00  0.520          H  
ATOM   7251 2HG2 ILE B 464     -10.269 -46.675  -0.095  1.00  0.520          H  
ATOM   7252 3HG2 ILE B 464     -11.905 -46.093  -0.454  1.00  0.520          H  
ATOM   7253 1HD1 ILE B 464     -13.581 -44.628   3.292  1.00  0.520          H  
ATOM   7254 2HD1 ILE B 464     -12.018 -45.309   3.744  1.00  0.520          H  
ATOM   7255 3HD1 ILE B 464     -12.162 -44.319   2.296  1.00  0.520          H  
ATOM   7256  N   LEU B 465     -10.944 -49.292  -0.943  1.00  0.280          N  
ATOM   7257  CA  LEU B 465      -9.794 -49.828  -1.668  1.00  0.300          C  
ATOM   7258  C   LEU B 465      -9.005 -48.664  -2.231  1.00  0.290          C  
ATOM   7259  O   LEU B 465      -9.518 -47.866  -3.008  1.00  0.320          O  
ATOM   7260  CB  LEU B 465     -10.172 -50.777  -2.823  1.00  0.410          C  
ATOM   7261  CG  LEU B 465     -10.940 -52.070  -2.489  1.00  0.410          C  
ATOM   7262  CD1 LEU B 465     -11.185 -52.829  -3.769  1.00  0.410          C  
ATOM   7263  CD2 LEU B 465     -10.140 -52.917  -1.566  1.00  0.410          C  
ATOM   7264  H   LEU B 465     -11.816 -49.053  -1.419  1.00  0.340          H  
ATOM   7265  HA  LEU B 465      -9.142 -50.348  -0.975  1.00  0.360          H  
ATOM   7266 1HB  LEU B 465     -10.767 -50.226  -3.530  1.00  0.490          H  
ATOM   7267 2HB  LEU B 465      -9.251 -51.071  -3.326  1.00  0.490          H  
ATOM   7268  HG  LEU B 465     -11.904 -51.824  -2.034  1.00  0.490          H  
ATOM   7269 1HD1 LEU B 465     -11.721 -53.738  -3.536  1.00  0.490          H  
ATOM   7270 2HD1 LEU B 465     -11.761 -52.231  -4.452  1.00  0.490          H  
ATOM   7271 3HD1 LEU B 465     -10.228 -53.079  -4.226  1.00  0.490          H  
ATOM   7272 1HD2 LEU B 465     -10.662 -53.838  -1.346  1.00  0.490          H  
ATOM   7273 2HD2 LEU B 465      -9.207 -53.139  -2.044  1.00  0.490          H  
ATOM   7274 3HD2 LEU B 465      -9.964 -52.386  -0.662  1.00  0.490          H  
ATOM   7275  N   GLY B 466      -7.751 -48.568  -1.842  1.00  0.260          N  
ATOM   7276  CA  GLY B 466      -6.862 -47.488  -2.229  1.00  0.260          C  
ATOM   7277  C   GLY B 466      -6.865 -46.429  -1.138  1.00  0.270          C  
ATOM   7278  O   GLY B 466      -7.846 -46.278  -0.411  1.00  0.300          O  
ATOM   7279  H   GLY B 466      -7.367 -49.261  -1.211  1.00  0.310          H  
ATOM   7280 1HA  GLY B 466      -5.851 -47.877  -2.361  1.00  0.310          H  
ATOM   7281 2HA  GLY B 466      -7.176 -47.056  -3.177  1.00  0.310          H  
ATOM   7282  N   ALA B 467      -5.773 -45.674  -1.029  1.00  0.280          N  
ATOM   7283  CA  ALA B 467      -5.676 -44.606  -0.038  1.00  0.310          C  
ATOM   7284  C   ALA B 467      -5.274 -43.321  -0.723  1.00  0.310          C  
ATOM   7285  O   ALA B 467      -4.616 -42.464  -0.116  1.00  0.340          O  
ATOM   7286  CB  ALA B 467      -4.672 -44.930   1.040  1.00  0.420          C  
ATOM   7287  H   ALA B 467      -4.973 -45.869  -1.651  1.00  0.340          H  
ATOM   7288  HA  ALA B 467      -6.658 -44.469   0.418  1.00  0.370          H  
ATOM   7289 1HB  ALA B 467      -4.665 -44.117   1.728  1.00  0.510          H  
ATOM   7290 2HB  ALA B 467      -4.945 -45.837   1.549  1.00  0.510          H  
ATOM   7291 3HB  ALA B 467      -3.690 -45.046   0.601  1.00  0.510          H  
ATOM   7292  N   GLY B 468      -5.700 -43.195  -1.977  1.00  0.290          N  
ATOM   7293  CA  GLY B 468      -5.365 -42.054  -2.804  1.00  0.280          C  
ATOM   7294  C   GLY B 468      -6.185 -40.872  -2.378  1.00  0.270          C  
ATOM   7295  O   GLY B 468      -6.903 -40.960  -1.390  1.00  0.290          O  
ATOM   7296  H   GLY B 468      -6.244 -43.956  -2.372  1.00  0.350          H  
ATOM   7297 1HA  GLY B 468      -4.322 -41.838  -2.697  1.00  0.340          H  
ATOM   7298 2HA  GLY B 468      -5.549 -42.300  -3.848  1.00  0.340          H  
ATOM   7299  N   PRO B 469      -6.158 -39.755  -3.106  1.00  0.260          N  
ATOM   7300  CA  PRO B 469      -6.848 -38.534  -2.751  1.00  0.290          C  
ATOM   7301  C   PRO B 469      -8.259 -38.846  -2.294  1.00  0.280          C  
ATOM   7302  O   PRO B 469      -8.652 -38.549  -1.162  1.00  0.350          O  
ATOM   7303  CB  PRO B 469      -6.819 -37.770  -4.082  1.00  0.430          C  
ATOM   7304  CG  PRO B 469      -5.541 -38.232  -4.725  1.00  0.430          C  
ATOM   7305  CD  PRO B 469      -5.471 -39.715  -4.406  1.00  0.430          C  
ATOM   7306  HA  PRO B 469      -6.276 -38.022  -1.962  1.00  0.350          H  
ATOM   7307 1HB  PRO B 469      -7.709 -37.978  -4.675  1.00  0.520          H  
ATOM   7308 2HB  PRO B 469      -6.822 -36.704  -3.905  1.00  0.520          H  
ATOM   7309 1HG  PRO B 469      -5.562 -38.022  -5.808  1.00  0.520          H  
ATOM   7310 2HG  PRO B 469      -4.696 -37.671  -4.302  1.00  0.520          H  
ATOM   7311 1HD  PRO B 469      -6.015 -40.299  -5.160  1.00  0.520          H  
ATOM   7312 2HD  PRO B 469      -4.427 -40.027  -4.313  1.00  0.520          H  
ATOM   7313  N   ALA B 470      -8.990 -39.507  -3.189  1.00  0.280          N  
ATOM   7314  CA  ALA B 470     -10.360 -39.909  -2.973  1.00  0.300          C  
ATOM   7315  C   ALA B 470     -10.506 -40.890  -1.800  1.00  0.290          C  
ATOM   7316  O   ALA B 470     -11.356 -40.714  -0.921  1.00  0.280          O  
ATOM   7317  CB  ALA B 470     -10.859 -40.510  -4.263  1.00  0.410          C  
ATOM   7318  H   ALA B 470      -8.575 -39.733  -4.078  1.00  0.340          H  
ATOM   7319  HA  ALA B 470     -10.943 -39.015  -2.750  1.00  0.360          H  
ATOM   7320 1HB  ALA B 470     -11.866 -40.752  -4.185  1.00  0.490          H  
ATOM   7321 2HB  ALA B 470     -10.756 -39.794  -5.040  1.00  0.490          H  
ATOM   7322 3HB  ALA B 470     -10.285 -41.398  -4.509  1.00  0.490          H  
ATOM   7323  N   GLY B 471      -9.666 -41.919  -1.769  1.00  0.320          N  
ATOM   7324  CA  GLY B 471      -9.734 -42.950  -0.739  1.00  0.360          C  
ATOM   7325  C   GLY B 471      -9.542 -42.367   0.654  1.00  0.370          C  
ATOM   7326  O   GLY B 471     -10.372 -42.543   1.555  1.00  0.360          O  
ATOM   7327  H   GLY B 471      -8.976 -42.007  -2.500  1.00  0.380          H  
ATOM   7328 1HA  GLY B 471     -10.697 -43.448  -0.800  1.00  0.430          H  
ATOM   7329 2HA  GLY B 471      -8.969 -43.706  -0.929  1.00  0.430          H  
ATOM   7330  N   TYR B 472      -8.441 -41.659   0.827  1.00  0.410          N  
ATOM   7331  CA  TYR B 472      -8.104 -41.028   2.081  1.00  0.510          C  
ATOM   7332  C   TYR B 472      -9.173 -40.067   2.567  1.00  0.490          C  
ATOM   7333  O   TYR B 472      -9.528 -40.100   3.743  1.00  0.530          O  
ATOM   7334  CB  TYR B 472      -6.761 -40.338   2.018  1.00  0.670          C  
ATOM   7335  CG  TYR B 472      -6.514 -39.509   3.236  1.00  0.670          C  
ATOM   7336  CD1 TYR B 472      -6.189 -40.103   4.459  1.00  0.670          C  
ATOM   7337  CD2 TYR B 472      -6.620 -38.126   3.129  1.00  0.670          C  
ATOM   7338  CE1 TYR B 472      -5.974 -39.292   5.562  1.00  0.670          C  
ATOM   7339  CE2 TYR B 472      -6.402 -37.336   4.215  1.00  0.670          C  
ATOM   7340  CZ  TYR B 472      -6.080 -37.906   5.419  1.00  0.670          C  
ATOM   7341  OH  TYR B 472      -5.862 -37.102   6.470  1.00  0.670          O  
ATOM   7342  H   TYR B 472      -7.818 -41.537   0.027  1.00  0.490          H  
ATOM   7343  HA  TYR B 472      -8.028 -41.817   2.830  1.00  0.610          H  
ATOM   7344 1HB  TYR B 472      -5.966 -41.077   1.929  1.00  0.810          H  
ATOM   7345 2HB  TYR B 472      -6.719 -39.694   1.133  1.00  0.810          H  
ATOM   7346  HD1 TYR B 472      -6.106 -41.184   4.548  1.00  0.810          H  
ATOM   7347  HD2 TYR B 472      -6.876 -37.671   2.170  1.00  0.810          H  
ATOM   7348  HE1 TYR B 472      -5.717 -39.721   6.529  1.00  0.810          H  
ATOM   7349  HE2 TYR B 472      -6.479 -36.252   4.132  1.00  0.810          H  
ATOM   7350  HH  TYR B 472      -5.614 -37.636   7.228  1.00  0.810          H  
ATOM   7351  N   ILE B 473      -9.636 -39.159   1.713  1.00  0.440          N  
ATOM   7352  CA  ILE B 473     -10.635 -38.228   2.194  1.00  0.450          C  
ATOM   7353  C   ILE B 473     -11.931 -38.936   2.567  1.00  0.390          C  
ATOM   7354  O   ILE B 473     -12.568 -38.547   3.548  1.00  0.420          O  
ATOM   7355  CB  ILE B 473     -10.830 -37.102   1.185  1.00  0.630          C  
ATOM   7356  CG1 ILE B 473     -11.590 -35.961   1.794  1.00  0.630          C  
ATOM   7357  CG2 ILE B 473     -11.524 -37.596  -0.001  1.00  0.630          C  
ATOM   7358  CD1 ILE B 473     -11.514 -34.625   1.021  1.00  0.630          C  
ATOM   7359  H   ILE B 473      -9.308 -39.111   0.741  1.00  0.530          H  
ATOM   7360  HA  ILE B 473     -10.240 -37.768   3.101  1.00  0.540          H  
ATOM   7361  HB  ILE B 473      -9.858 -36.743   0.916  1.00  0.750          H  
ATOM   7362 1HG1 ILE B 473     -12.629 -36.250   1.849  1.00  0.750          H  
ATOM   7363 2HG1 ILE B 473     -11.238 -35.835   2.772  1.00  0.750          H  
ATOM   7364 1HG2 ILE B 473     -11.591 -36.832  -0.680  1.00  0.750          H  
ATOM   7365 2HG2 ILE B 473     -10.959 -38.383  -0.424  1.00  0.750          H  
ATOM   7366 3HG2 ILE B 473     -12.516 -37.942   0.236  1.00  0.750          H  
ATOM   7367 1HD1 ILE B 473     -12.090 -33.862   1.540  1.00  0.750          H  
ATOM   7368 2HD1 ILE B 473     -10.474 -34.303   0.960  1.00  0.750          H  
ATOM   7369 3HD1 ILE B 473     -11.912 -34.740   0.025  1.00  0.750          H  
ATOM   7370  N   ALA B 474     -12.320 -39.986   1.822  1.00  0.340          N  
ATOM   7371  CA  ALA B 474     -13.507 -40.726   2.201  1.00  0.340          C  
ATOM   7372  C   ALA B 474     -13.302 -41.315   3.595  1.00  0.350          C  
ATOM   7373  O   ALA B 474     -14.185 -41.271   4.450  1.00  0.370          O  
ATOM   7374  CB  ALA B 474     -13.783 -41.827   1.194  1.00  0.480          C  
ATOM   7375  H   ALA B 474     -11.812 -40.260   0.973  1.00  0.410          H  
ATOM   7376  HA  ALA B 474     -14.352 -40.037   2.233  1.00  0.410          H  
ATOM   7377 1HB  ALA B 474     -14.663 -42.375   1.484  1.00  0.570          H  
ATOM   7378 2HB  ALA B 474     -13.933 -41.397   0.218  1.00  0.570          H  
ATOM   7379 3HB  ALA B 474     -12.937 -42.496   1.154  1.00  0.570          H  
ATOM   7380  N   ALA B 475     -12.107 -41.825   3.856  1.00  0.350          N  
ATOM   7381  CA  ALA B 475     -11.824 -42.376   5.160  1.00  0.390          C  
ATOM   7382  C   ALA B 475     -11.946 -41.345   6.263  1.00  0.440          C  
ATOM   7383  O   ALA B 475     -12.520 -41.619   7.323  1.00  0.460          O  
ATOM   7384  CB  ALA B 475     -10.441 -42.931   5.160  1.00  0.530          C  
ATOM   7385  H   ALA B 475     -11.407 -41.893   3.107  1.00  0.420          H  
ATOM   7386  HA  ALA B 475     -12.541 -43.168   5.349  1.00  0.470          H  
ATOM   7387 1HB  ALA B 475     -10.229 -43.367   6.104  1.00  0.640          H  
ATOM   7388 2HB  ALA B 475     -10.391 -43.654   4.374  1.00  0.640          H  
ATOM   7389 3HB  ALA B 475      -9.727 -42.144   4.973  1.00  0.640          H  
ATOM   7390  N   GLU B 476     -11.453 -40.133   6.004  1.00  0.460          N  
ATOM   7391  CA  GLU B 476     -11.520 -39.095   7.014  1.00  0.520          C  
ATOM   7392  C   GLU B 476     -12.932 -38.641   7.289  1.00  0.560          C  
ATOM   7393  O   GLU B 476     -13.279 -38.432   8.455  1.00  0.650          O  
ATOM   7394  CB  GLU B 476     -10.654 -37.917   6.625  1.00  0.700          C  
ATOM   7395  CG  GLU B 476      -9.214 -38.242   6.692  1.00  0.700          C  
ATOM   7396  CD  GLU B 476      -8.814 -38.611   8.051  1.00  0.700          C  
ATOM   7397  OE1 GLU B 476      -9.006 -37.825   8.941  1.00  0.700          O  
ATOM   7398  OE2 GLU B 476      -8.379 -39.713   8.226  1.00  0.700          O  
ATOM   7399  H   GLU B 476     -10.944 -39.980   5.127  1.00  0.550          H  
ATOM   7400  HA  GLU B 476     -11.127 -39.512   7.939  1.00  0.620          H  
ATOM   7401 1HB  GLU B 476     -10.892 -37.607   5.607  1.00  0.840          H  
ATOM   7402 2HB  GLU B 476     -10.852 -37.082   7.286  1.00  0.840          H  
ATOM   7403 1HG  GLU B 476      -8.998 -39.065   6.018  1.00  0.840          H  
ATOM   7404 2HG  GLU B 476      -8.652 -37.389   6.370  1.00  0.840          H  
ATOM   7405  N   TYR B 477     -13.776 -38.530   6.263  1.00  0.550          N  
ATOM   7406  CA  TYR B 477     -15.148 -38.146   6.547  1.00  0.620          C  
ATOM   7407  C   TYR B 477     -15.834 -39.255   7.313  1.00  0.620          C  
ATOM   7408  O   TYR B 477     -16.537 -38.992   8.292  1.00  0.700          O  
ATOM   7409  CB  TYR B 477     -15.920 -37.772   5.281  1.00  0.840          C  
ATOM   7410  CG  TYR B 477     -15.642 -36.356   4.852  1.00  0.840          C  
ATOM   7411  CD1 TYR B 477     -14.797 -36.081   3.817  1.00  0.840          C  
ATOM   7412  CD2 TYR B 477     -16.249 -35.316   5.540  1.00  0.840          C  
ATOM   7413  CE1 TYR B 477     -14.548 -34.772   3.478  1.00  0.840          C  
ATOM   7414  CE2 TYR B 477     -15.990 -34.007   5.195  1.00  0.840          C  
ATOM   7415  CZ  TYR B 477     -15.134 -33.741   4.170  1.00  0.840          C  
ATOM   7416  OH  TYR B 477     -14.846 -32.441   3.812  1.00  0.840          O  
ATOM   7417  H   TYR B 477     -13.436 -38.666   5.304  1.00  0.660          H  
ATOM   7418  HA  TYR B 477     -15.131 -37.268   7.192  1.00  0.740          H  
ATOM   7419 1HB  TYR B 477     -15.634 -38.445   4.464  1.00  1.010          H  
ATOM   7420 2HB  TYR B 477     -16.993 -37.882   5.446  1.00  1.010          H  
ATOM   7421  HD1 TYR B 477     -14.323 -36.888   3.268  1.00  1.010          H  
ATOM   7422  HD2 TYR B 477     -16.932 -35.537   6.360  1.00  1.010          H  
ATOM   7423  HE1 TYR B 477     -13.888 -34.542   2.669  1.00  1.010          H  
ATOM   7424  HE2 TYR B 477     -16.464 -33.190   5.739  1.00  1.010          H  
ATOM   7425  HH  TYR B 477     -15.273 -31.837   4.429  1.00  1.010          H  
ATOM   7426  N   ALA B 478     -15.588 -40.505   6.926  1.00  0.550          N  
ATOM   7427  CA  ALA B 478     -16.205 -41.611   7.619  1.00  0.570          C  
ATOM   7428  C   ALA B 478     -15.794 -41.609   9.087  1.00  0.610          C  
ATOM   7429  O   ALA B 478     -16.638 -41.800   9.967  1.00  0.670          O  
ATOM   7430  CB  ALA B 478     -15.813 -42.902   6.943  1.00  0.790          C  
ATOM   7431  H   ALA B 478     -14.995 -40.693   6.109  1.00  0.660          H  
ATOM   7432  HA  ALA B 478     -17.284 -41.489   7.570  1.00  0.680          H  
ATOM   7433 1HB  ALA B 478     -16.285 -43.738   7.429  1.00  0.950          H  
ATOM   7434 2HB  ALA B 478     -16.132 -42.851   5.909  1.00  0.950          H  
ATOM   7435 3HB  ALA B 478     -14.734 -43.026   6.983  1.00  0.950          H  
ATOM   7436  N   GLY B 479     -14.515 -41.304   9.348  1.00  0.590          N  
ATOM   7437  CA  GLY B 479     -13.962 -41.213  10.690  1.00  0.630          C  
ATOM   7438  C   GLY B 479     -14.652 -40.114  11.497  1.00  0.700          C  
ATOM   7439  O   GLY B 479     -15.143 -40.340  12.607  1.00  0.750          O  
ATOM   7440  H   GLY B 479     -13.870 -41.191   8.562  1.00  0.710          H  
ATOM   7441 1HA  GLY B 479     -14.066 -42.173  11.193  1.00  0.760          H  
ATOM   7442 2HA  GLY B 479     -12.894 -41.002  10.617  1.00  0.760          H  
ATOM   7443  N   LYS B 480     -14.731 -38.909  10.926  1.00  0.710          N  
ATOM   7444  CA  LYS B 480     -15.338 -37.769  11.613  1.00  0.770          C  
ATOM   7445  C   LYS B 480     -16.825 -38.013  11.900  1.00  0.800          C  
ATOM   7446  O   LYS B 480     -17.348 -37.546  12.914  1.00  0.870          O  
ATOM   7447  CB  LYS B 480     -15.132 -36.486  10.802  1.00  1.050          C  
ATOM   7448  CG  LYS B 480     -13.642 -36.008  10.667  1.00  1.050          C  
ATOM   7449  CD  LYS B 480     -13.008 -35.543  11.986  1.00  1.050          C  
ATOM   7450  CE  LYS B 480     -11.544 -35.091  11.767  1.00  1.050          C  
ATOM   7451  NZ  LYS B 480     -10.884 -34.658  13.044  1.00  1.050          N  
ATOM   7452  H   LYS B 480     -14.321 -38.778   9.997  1.00  0.850          H  
ATOM   7453  HA  LYS B 480     -14.849 -37.654  12.575  1.00  0.920          H  
ATOM   7454 1HB  LYS B 480     -15.501 -36.662   9.791  1.00  1.260          H  
ATOM   7455 2HB  LYS B 480     -15.720 -35.677  11.239  1.00  1.260          H  
ATOM   7456 1HG  LYS B 480     -13.043 -36.827  10.291  1.00  1.260          H  
ATOM   7457 2HG  LYS B 480     -13.589 -35.192   9.946  1.00  1.260          H  
ATOM   7458 1HD  LYS B 480     -13.582 -34.710  12.404  1.00  1.260          H  
ATOM   7459 2HD  LYS B 480     -13.002 -36.353  12.706  1.00  1.260          H  
ATOM   7460 1HE  LYS B 480     -10.979 -35.923  11.343  1.00  1.260          H  
ATOM   7461 2HE  LYS B 480     -11.521 -34.258  11.062  1.00  1.260          H  
ATOM   7462 1HZ  LYS B 480      -9.934 -34.372  12.851  1.00  1.260          H  
ATOM   7463 2HZ  LYS B 480     -11.401 -33.856  13.443  1.00  1.260          H  
ATOM   7464 3HZ  LYS B 480     -10.879 -35.406  13.707  1.00  1.260          H  
ATOM   7465  N   HIS B 481     -17.482 -38.823  11.061  1.00  0.760          N  
ATOM   7466  CA  HIS B 481     -18.885 -39.179  11.245  1.00  0.800          C  
ATOM   7467  C   HIS B 481     -19.081 -40.419  12.140  1.00  0.820          C  
ATOM   7468  O   HIS B 481     -20.210 -40.893  12.301  1.00  0.860          O  
ATOM   7469  CB  HIS B 481     -19.583 -39.489   9.919  1.00  1.100          C  
ATOM   7470  CG  HIS B 481     -19.796 -38.348   8.947  1.00  1.100          C  
ATOM   7471  ND1 HIS B 481     -20.530 -37.219   9.261  1.00  1.100          N  
ATOM   7472  CD2 HIS B 481     -19.478 -38.235   7.635  1.00  1.100          C  
ATOM   7473  CE1 HIS B 481     -20.630 -36.453   8.182  1.00  1.100          C  
ATOM   7474  NE2 HIS B 481     -20.014 -37.054   7.185  1.00  1.100          N  
ATOM   7475  H   HIS B 481     -17.014 -39.122  10.199  1.00  0.910          H  
ATOM   7476  HA  HIS B 481     -19.406 -38.347  11.716  1.00  0.960          H  
ATOM   7477 1HB  HIS B 481     -18.999 -40.253   9.397  1.00  1.320          H  
ATOM   7478 2HB  HIS B 481     -20.551 -39.928  10.132  1.00  1.320          H  
ATOM   7479  HD2 HIS B 481     -18.937 -38.962   7.041  1.00  1.320          H  
ATOM   7480  HE1 HIS B 481     -21.161 -35.504   8.117  1.00  1.320          H  
ATOM   7481  HE2 HIS B 481     -19.975 -36.714   6.200  1.00  1.320          H  
ATOM   7482  N   LYS B 482     -17.993 -40.913  12.745  1.00  0.810          N  
ATOM   7483  CA  LYS B 482     -17.937 -42.071  13.639  1.00  0.840          C  
ATOM   7484  C   LYS B 482     -18.253 -43.437  13.021  1.00  0.830          C  
ATOM   7485  O   LYS B 482     -18.843 -44.288  13.689  1.00  0.870          O  
ATOM   7486  CB  LYS B 482     -18.887 -41.876  14.831  1.00  1.160          C  
ATOM   7487  CG  LYS B 482     -18.627 -40.640  15.669  1.00  1.160          C  
ATOM   7488  CD  LYS B 482     -19.581 -40.583  16.856  1.00  1.160          C  
ATOM   7489  CE  LYS B 482     -19.374 -39.321  17.679  1.00  1.160          C  
ATOM   7490  NZ  LYS B 482     -20.333 -39.235  18.822  1.00  1.160          N  
ATOM   7491  H   LYS B 482     -17.091 -40.467  12.565  1.00  0.970          H  
ATOM   7492  HA  LYS B 482     -16.915 -42.123  14.019  1.00  1.010          H  
ATOM   7493 1HB  LYS B 482     -19.917 -41.852  14.496  1.00  1.400          H  
ATOM   7494 2HB  LYS B 482     -18.795 -42.733  15.495  1.00  1.400          H  
ATOM   7495 1HG  LYS B 482     -17.599 -40.661  16.028  1.00  1.400          H  
ATOM   7496 2HG  LYS B 482     -18.759 -39.748  15.056  1.00  1.400          H  
ATOM   7497 1HD  LYS B 482     -20.610 -40.608  16.491  1.00  1.400          H  
ATOM   7498 2HD  LYS B 482     -19.420 -41.454  17.491  1.00  1.400          H  
ATOM   7499 1HE  LYS B 482     -18.359 -39.314  18.070  1.00  1.400          H  
ATOM   7500 2HE  LYS B 482     -19.513 -38.453  17.035  1.00  1.400          H  
ATOM   7501 1HZ  LYS B 482     -20.163 -38.383  19.340  1.00  1.400          H  
ATOM   7502 2HZ  LYS B 482     -21.281 -39.229  18.470  1.00  1.400          H  
ATOM   7503 3HZ  LYS B 482     -20.207 -40.029  19.432  1.00  1.400          H  
ATOM   7504  N   LEU B 483     -17.824 -43.683  11.784  1.00  0.790          N  
ATOM   7505  CA  LEU B 483     -18.008 -45.000  11.171  1.00  0.800          C  
ATOM   7506  C   LEU B 483     -16.759 -45.860  11.335  1.00  0.730          C  
ATOM   7507  O   LEU B 483     -15.630 -45.358  11.288  1.00  0.730          O  
ATOM   7508  CB  LEU B 483     -18.335 -44.852   9.672  1.00  1.120          C  
ATOM   7509  CG  LEU B 483     -19.645 -44.112   9.295  1.00  1.120          C  
ATOM   7510  CD1 LEU B 483     -19.698 -43.925   7.761  1.00  1.120          C  
ATOM   7511  CD2 LEU B 483     -20.850 -44.952   9.776  1.00  1.120          C  
ATOM   7512  H   LEU B 483     -17.352 -42.946  11.251  1.00  0.950          H  
ATOM   7513  HA  LEU B 483     -18.821 -45.515  11.675  1.00  0.960          H  
ATOM   7514 1HB  LEU B 483     -17.522 -44.311   9.223  1.00  1.340          H  
ATOM   7515 2HB  LEU B 483     -18.366 -45.843   9.228  1.00  1.340          H  
ATOM   7516  HG  LEU B 483     -19.669 -43.123   9.769  1.00  1.340          H  
ATOM   7517 1HD1 LEU B 483     -20.612 -43.410   7.484  1.00  1.340          H  
ATOM   7518 2HD1 LEU B 483     -18.849 -43.335   7.437  1.00  1.340          H  
ATOM   7519 3HD1 LEU B 483     -19.671 -44.897   7.271  1.00  1.340          H  
ATOM   7520 1HD2 LEU B 483     -21.770 -44.469   9.520  1.00  1.340          H  
ATOM   7521 2HD2 LEU B 483     -20.823 -45.932   9.305  1.00  1.340          H  
ATOM   7522 3HD2 LEU B 483     -20.818 -45.075  10.852  1.00  1.340          H  
ATOM   7523  N   LYS B 484     -16.940 -47.175  11.474  1.00  0.710          N  
ATOM   7524  CA  LYS B 484     -15.794 -48.073  11.553  1.00  0.660          C  
ATOM   7525  C   LYS B 484     -15.291 -48.305  10.139  1.00  0.580          C  
ATOM   7526  O   LYS B 484     -15.968 -48.938   9.312  1.00  0.620          O  
ATOM   7527  CB  LYS B 484     -16.195 -49.355  12.286  1.00  0.940          C  
ATOM   7528  CG  LYS B 484     -15.103 -50.382  12.506  1.00  0.940          C  
ATOM   7529  CD  LYS B 484     -15.599 -51.508  13.408  1.00  0.940          C  
ATOM   7530  CE  LYS B 484     -14.640 -52.692  13.449  1.00  0.940          C  
ATOM   7531  NZ  LYS B 484     -15.064 -53.700  14.475  1.00  0.940          N  
ATOM   7532  H   LYS B 484     -17.893 -47.576  11.510  1.00  0.850          H  
ATOM   7533  HA  LYS B 484     -14.998 -47.584  12.120  1.00  0.790          H  
ATOM   7534 1HB  LYS B 484     -16.607 -49.093  13.259  1.00  1.130          H  
ATOM   7535 2HB  LYS B 484     -16.999 -49.845  11.728  1.00  1.130          H  
ATOM   7536 1HG  LYS B 484     -14.838 -50.804  11.572  1.00  1.130          H  
ATOM   7537 2HG  LYS B 484     -14.224 -49.913  12.941  1.00  1.130          H  
ATOM   7538 1HD  LYS B 484     -15.736 -51.128  14.421  1.00  1.130          H  
ATOM   7539 2HD  LYS B 484     -16.564 -51.860  13.041  1.00  1.130          H  
ATOM   7540 1HE  LYS B 484     -14.645 -53.173  12.466  1.00  1.130          H  
ATOM   7541 2HE  LYS B 484     -13.629 -52.354  13.673  1.00  1.130          H  
ATOM   7542 1HZ  LYS B 484     -14.431 -54.489  14.469  1.00  1.130          H  
ATOM   7543 2HZ  LYS B 484     -15.052 -53.270  15.385  1.00  1.130          H  
ATOM   7544 3HZ  LYS B 484     -16.011 -54.028  14.288  1.00  1.130          H  
ATOM   7545  N   THR B 485     -14.095 -47.800   9.857  1.00  0.470          N  
ATOM   7546  CA  THR B 485     -13.588 -47.829   8.494  1.00  0.410          C  
ATOM   7547  C   THR B 485     -12.221 -48.486   8.348  1.00  0.360          C  
ATOM   7548  O   THR B 485     -11.354 -48.350   9.221  1.00  0.370          O  
ATOM   7549  CB  THR B 485     -13.566 -46.382   7.927  1.00  0.600          C  
ATOM   7550  OG1 THR B 485     -14.889 -45.855   7.982  1.00  0.600          O  
ATOM   7551  CG2 THR B 485     -13.075 -46.337   6.447  1.00  0.600          C  
ATOM   7552  H   THR B 485     -13.569 -47.329  10.582  1.00  0.560          H  
ATOM   7553  HA  THR B 485     -14.288 -48.397   7.902  1.00  0.490          H  
ATOM   7554  HB  THR B 485     -12.932 -45.765   8.542  1.00  0.720          H  
ATOM   7555  HG1 THR B 485     -15.120 -45.732   8.917  1.00  0.720          H  
ATOM   7556 1HG2 THR B 485     -13.105 -45.314   6.106  1.00  0.720          H  
ATOM   7557 2HG2 THR B 485     -12.060 -46.705   6.360  1.00  0.720          H  
ATOM   7558 3HG2 THR B 485     -13.728 -46.943   5.824  1.00  0.720          H  
ATOM   7559  N   LEU B 486     -12.076 -49.227   7.246  1.00  0.340          N  
ATOM   7560  CA  LEU B 486     -10.816 -49.849   6.823  1.00  0.370          C  
ATOM   7561  C   LEU B 486     -10.313 -49.221   5.519  1.00  0.310          C  
ATOM   7562  O   LEU B 486     -11.093 -49.071   4.574  1.00  0.320          O  
ATOM   7563  CB  LEU B 486     -11.040 -51.344   6.557  1.00  0.510          C  
ATOM   7564  CG  LEU B 486      -9.848 -52.233   6.103  1.00  0.510          C  
ATOM   7565  CD1 LEU B 486      -8.841 -52.349   7.219  1.00  0.510          C  
ATOM   7566  CD2 LEU B 486     -10.377 -53.607   5.728  1.00  0.510          C  
ATOM   7567  H   LEU B 486     -12.918 -49.330   6.667  1.00  0.410          H  
ATOM   7568  HA  LEU B 486     -10.068 -49.688   7.594  1.00  0.440          H  
ATOM   7569 1HB  LEU B 486     -11.465 -51.790   7.416  1.00  0.610          H  
ATOM   7570 2HB  LEU B 486     -11.752 -51.389   5.776  1.00  0.610          H  
ATOM   7571  HG  LEU B 486      -9.360 -51.790   5.251  1.00  0.610          H  
ATOM   7572 1HD1 LEU B 486      -8.022 -52.979   6.920  1.00  0.610          H  
ATOM   7573 2HD1 LEU B 486      -8.458 -51.369   7.465  1.00  0.610          H  
ATOM   7574 3HD1 LEU B 486      -9.315 -52.787   8.092  1.00  0.610          H  
ATOM   7575 1HD2 LEU B 486      -9.551 -54.249   5.410  1.00  0.610          H  
ATOM   7576 2HD2 LEU B 486     -10.860 -54.036   6.592  1.00  0.610          H  
ATOM   7577 3HD2 LEU B 486     -11.093 -53.528   4.923  1.00  0.610          H  
ATOM   7578  N   VAL B 487      -9.030 -48.846   5.460  1.00  0.300          N  
ATOM   7579  CA  VAL B 487      -8.442 -48.304   4.223  1.00  0.280          C  
ATOM   7580  C   VAL B 487      -7.249 -49.131   3.767  1.00  0.280          C  
ATOM   7581  O   VAL B 487      -6.239 -49.231   4.476  1.00  0.320          O  
ATOM   7582  CB  VAL B 487      -8.004 -46.853   4.412  1.00  0.400          C  
ATOM   7583  CG1 VAL B 487      -7.371 -46.289   3.126  1.00  0.400          C  
ATOM   7584  CG2 VAL B 487      -9.166 -46.075   4.765  1.00  0.400          C  
ATOM   7585  H   VAL B 487      -8.446 -48.939   6.300  1.00  0.360          H  
ATOM   7586  HA  VAL B 487      -9.194 -48.337   3.432  1.00  0.340          H  
ATOM   7587  HB  VAL B 487      -7.260 -46.803   5.208  1.00  0.480          H  
ATOM   7588 1HG1 VAL B 487      -7.072 -45.254   3.287  1.00  0.480          H  
ATOM   7589 2HG1 VAL B 487      -6.498 -46.876   2.862  1.00  0.480          H  
ATOM   7590 3HG1 VAL B 487      -8.096 -46.332   2.302  1.00  0.480          H  
ATOM   7591 1HG2 VAL B 487      -8.845 -45.079   4.901  1.00  0.480          H  
ATOM   7592 2HG2 VAL B 487      -9.883 -46.129   3.974  1.00  0.480          H  
ATOM   7593 3HG2 VAL B 487      -9.602 -46.452   5.666  1.00  0.480          H  
ATOM   7594  N   ILE B 488      -7.367 -49.678   2.561  1.00  0.260          N  
ATOM   7595  CA  ILE B 488      -6.397 -50.615   2.007  1.00  0.270          C  
ATOM   7596  C   ILE B 488      -5.521 -50.059   0.891  1.00  0.270          C  
ATOM   7597  O   ILE B 488      -6.020 -49.702  -0.171  1.00  0.290          O  
ATOM   7598  CB  ILE B 488      -7.217 -51.776   1.420  1.00  0.370          C  
ATOM   7599  CG1 ILE B 488      -8.093 -52.407   2.512  1.00  0.370          C  
ATOM   7600  CG2 ILE B 488      -6.241 -52.853   0.876  1.00  0.370          C  
ATOM   7601  CD1 ILE B 488      -9.261 -53.122   2.008  1.00  0.370          C  
ATOM   7602  H   ILE B 488      -8.225 -49.489   2.027  1.00  0.310          H  
ATOM   7603  HA  ILE B 488      -5.747 -50.948   2.803  1.00  0.320          H  
ATOM   7604  HB  ILE B 488      -7.860 -51.421   0.630  1.00  0.450          H  
ATOM   7605 1HG1 ILE B 488      -7.505 -53.137   3.018  1.00  0.450          H  
ATOM   7606 2HG1 ILE B 488      -8.425 -51.666   3.214  1.00  0.450          H  
ATOM   7607 1HG2 ILE B 488      -6.804 -53.657   0.494  1.00  0.450          H  
ATOM   7608 2HG2 ILE B 488      -5.608 -52.454   0.081  1.00  0.450          H  
ATOM   7609 3HG2 ILE B 488      -5.598 -53.217   1.681  1.00  0.450          H  
ATOM   7610 1HD1 ILE B 488      -9.792 -53.567   2.838  1.00  0.450          H  
ATOM   7611 2HD1 ILE B 488      -9.904 -52.408   1.514  1.00  0.450          H  
ATOM   7612 3HD1 ILE B 488      -8.984 -53.877   1.317  1.00  0.450          H  
ATOM   7613  N   GLU B 489      -4.203 -50.076   1.065  1.00  0.280          N  
ATOM   7614  CA  GLU B 489      -3.342 -49.551  -0.013  1.00  0.300          C  
ATOM   7615  C   GLU B 489      -2.031 -50.315  -0.093  1.00  0.290          C  
ATOM   7616  O   GLU B 489      -1.571 -50.849   0.906  1.00  0.350          O  
ATOM   7617  CB  GLU B 489      -3.108 -48.046   0.177  1.00  0.410          C  
ATOM   7618  CG  GLU B 489      -2.278 -47.346  -0.918  1.00  0.410          C  
ATOM   7619  CD  GLU B 489      -2.873 -47.477  -2.301  1.00  0.410          C  
ATOM   7620  OE1 GLU B 489      -2.613 -48.485  -2.937  1.00  0.410          O  
ATOM   7621  OE2 GLU B 489      -3.617 -46.605  -2.705  1.00  0.410          O  
ATOM   7622  H   GLU B 489      -3.820 -50.418   1.959  1.00  0.340          H  
ATOM   7623  HA  GLU B 489      -3.856 -49.692  -0.965  1.00  0.360          H  
ATOM   7624 1HB  GLU B 489      -4.070 -47.563   0.203  1.00  0.490          H  
ATOM   7625 2HB  GLU B 489      -2.626 -47.862   1.138  1.00  0.490          H  
ATOM   7626 1HG  GLU B 489      -2.230 -46.290  -0.680  1.00  0.490          H  
ATOM   7627 2HG  GLU B 489      -1.265 -47.706  -0.901  1.00  0.490          H  
ATOM   7628  N   LYS B 490      -1.411 -50.350  -1.269  1.00  0.300          N  
ATOM   7629  CA  LYS B 490      -0.167 -51.086  -1.422  1.00  0.390          C  
ATOM   7630  C   LYS B 490       1.069 -50.335  -0.941  1.00  0.550          C  
ATOM   7631  O   LYS B 490       1.965 -50.947  -0.361  1.00  0.730          O  
ATOM   7632  CB  LYS B 490       0.036 -51.517  -2.874  1.00  0.510          C  
ATOM   7633  CG  LYS B 490       1.262 -52.414  -3.092  1.00  0.510          C  
ATOM   7634  CD  LYS B 490       1.351 -52.897  -4.523  1.00  0.510          C  
ATOM   7635  CE  LYS B 490       2.554 -53.790  -4.727  1.00  0.510          C  
ATOM   7636  NZ  LYS B 490       2.540 -54.415  -6.066  1.00  0.510          N  
ATOM   7637  H   LYS B 490      -1.835 -49.857  -2.060  1.00  0.360          H  
ATOM   7638  HA  LYS B 490      -0.244 -51.993  -0.826  1.00  0.470          H  
ATOM   7639 1HB  LYS B 490      -0.846 -52.066  -3.210  1.00  0.610          H  
ATOM   7640 2HB  LYS B 490       0.138 -50.635  -3.508  1.00  0.610          H  
ATOM   7641 1HG  LYS B 490       2.176 -51.914  -2.827  1.00  0.610          H  
ATOM   7642 2HG  LYS B 490       1.163 -53.285  -2.445  1.00  0.610          H  
ATOM   7643 1HD  LYS B 490       0.464 -53.438  -4.796  1.00  0.610          H  
ATOM   7644 2HD  LYS B 490       1.443 -52.037  -5.185  1.00  0.610          H  
ATOM   7645 1HE  LYS B 490       3.458 -53.192  -4.626  1.00  0.610          H  
ATOM   7646 2HE  LYS B 490       2.559 -54.575  -3.972  1.00  0.610          H  
ATOM   7647 1HZ  LYS B 490       3.348 -55.005  -6.178  1.00  0.610          H  
ATOM   7648 2HZ  LYS B 490       1.681 -54.998  -6.136  1.00  0.610          H  
ATOM   7649 3HZ  LYS B 490       2.536 -53.711  -6.785  1.00  0.610          H  
ATOM   7650  N   GLN B 491       1.181 -49.036  -1.254  1.00  0.620          N  
ATOM   7651  CA  GLN B 491       2.409 -48.331  -0.884  1.00  0.960          C  
ATOM   7652  C   GLN B 491       2.252 -46.974  -0.176  1.00  0.800          C  
ATOM   7653  O   GLN B 491       2.820 -46.772   0.897  1.00  1.440          O  
ATOM   7654  CB  GLN B 491       3.276 -48.109  -2.119  1.00  1.210          C  
ATOM   7655  CG  GLN B 491       3.793 -49.341  -2.781  1.00  1.210          C  
ATOM   7656  CD  GLN B 491       4.658 -49.015  -3.969  1.00  1.210          C  
ATOM   7657  OE1 GLN B 491       4.398 -48.041  -4.682  1.00  1.210          O  
ATOM   7658  NE2 GLN B 491       5.691 -49.817  -4.193  1.00  1.210          N  
ATOM   7659  H   GLN B 491       0.418 -48.566  -1.720  1.00  0.740          H  
ATOM   7660  HA  GLN B 491       2.965 -48.969  -0.201  1.00  1.150          H  
ATOM   7661 1HB  GLN B 491       2.740 -47.513  -2.850  1.00  1.450          H  
ATOM   7662 2HB  GLN B 491       4.152 -47.571  -1.814  1.00  1.450          H  
ATOM   7663 1HG  GLN B 491       4.352 -49.945  -2.066  1.00  1.450          H  
ATOM   7664 2HG  GLN B 491       2.947 -49.883  -3.154  1.00  1.450          H  
ATOM   7665 1HE2 GLN B 491       6.300 -49.645  -4.971  1.00  1.450          H  
ATOM   7666 2HE2 GLN B 491       5.863 -50.595  -3.588  1.00  1.450          H  
ATOM   7667  N   TYR B 492       1.527 -46.013  -0.767  1.00  0.690          N  
ATOM   7668  CA  TYR B 492       1.530 -44.683  -0.150  1.00  0.750          C  
ATOM   7669  C   TYR B 492       0.183 -44.037   0.051  1.00  0.530          C  
ATOM   7670  O   TYR B 492      -0.689 -44.059  -0.822  1.00  0.620          O  
ATOM   7671  CB  TYR B 492       2.360 -43.701  -0.995  1.00  1.030          C  
ATOM   7672  CG  TYR B 492       3.807 -44.068  -1.150  1.00  1.030          C  
ATOM   7673  CD1 TYR B 492       4.197 -44.858  -2.203  1.00  1.030          C  
ATOM   7674  CD2 TYR B 492       4.743 -43.623  -0.244  1.00  1.030          C  
ATOM   7675  CE1 TYR B 492       5.514 -45.218  -2.350  1.00  1.030          C  
ATOM   7676  CE2 TYR B 492       6.062 -43.973  -0.387  1.00  1.030          C  
ATOM   7677  CZ  TYR B 492       6.448 -44.777  -1.441  1.00  1.030          C  
ATOM   7678  OH  TYR B 492       7.765 -45.137  -1.596  1.00  1.030          O  
ATOM   7679  H   TYR B 492       1.030 -46.182  -1.628  1.00  0.830          H  
ATOM   7680  HA  TYR B 492       1.987 -44.763   0.834  1.00  0.900          H  
ATOM   7681 1HB  TYR B 492       1.920 -43.616  -1.992  1.00  1.230          H  
ATOM   7682 2HB  TYR B 492       2.309 -42.706  -0.542  1.00  1.230          H  
ATOM   7683  HD1 TYR B 492       3.460 -45.206  -2.923  1.00  1.230          H  
ATOM   7684  HD2 TYR B 492       4.444 -43.002   0.578  1.00  1.230          H  
ATOM   7685  HE1 TYR B 492       5.813 -45.849  -3.188  1.00  1.230          H  
ATOM   7686  HE2 TYR B 492       6.801 -43.619   0.332  1.00  1.230          H  
ATOM   7687  HH  TYR B 492       8.288 -44.740  -0.898  1.00  1.230          H  
ATOM   7688  N   PHE B 493       0.077 -43.343   1.163  1.00  0.430          N  
ATOM   7689  CA  PHE B 493      -1.092 -42.540   1.419  1.00  0.340          C  
ATOM   7690  C   PHE B 493      -1.021 -41.328   0.538  1.00  0.320          C  
ATOM   7691  O   PHE B 493       0.047 -40.754   0.342  1.00  0.420          O  
ATOM   7692  CB  PHE B 493      -1.202 -42.196   2.888  1.00  0.510          C  
ATOM   7693  CG  PHE B 493      -1.787 -43.307   3.639  1.00  0.510          C  
ATOM   7694  CD1 PHE B 493      -1.033 -44.339   4.140  1.00  0.510          C  
ATOM   7695  CD2 PHE B 493      -3.151 -43.325   3.822  1.00  0.510          C  
ATOM   7696  CE1 PHE B 493      -1.646 -45.387   4.801  1.00  0.510          C  
ATOM   7697  CE2 PHE B 493      -3.758 -44.354   4.465  1.00  0.510          C  
ATOM   7698  CZ  PHE B 493      -3.015 -45.392   4.955  1.00  0.510          C  
ATOM   7699  H   PHE B 493       0.834 -43.390   1.831  1.00  0.520          H  
ATOM   7700  HA  PHE B 493      -1.981 -43.110   1.142  1.00  0.410          H  
ATOM   7701 1HB  PHE B 493      -0.229 -41.950   3.309  1.00  0.610          H  
ATOM   7702 2HB  PHE B 493      -1.814 -41.365   2.983  1.00  0.610          H  
ATOM   7703  HD1 PHE B 493       0.044 -44.335   3.998  1.00  0.610          H  
ATOM   7704  HD2 PHE B 493      -3.753 -42.503   3.425  1.00  0.610          H  
ATOM   7705  HE1 PHE B 493      -1.049 -46.214   5.188  1.00  0.610          H  
ATOM   7706  HE2 PHE B 493      -4.834 -44.355   4.577  1.00  0.610          H  
ATOM   7707  HZ  PHE B 493      -3.510 -46.219   5.463  1.00  0.610          H  
ATOM   7708  N   GLY B 494      -2.157 -40.972  -0.047  1.00  0.240          N  
ATOM   7709  CA  GLY B 494      -2.212 -39.875  -0.983  1.00  0.230          C  
ATOM   7710  C   GLY B 494      -2.061 -40.434  -2.395  1.00  0.230          C  
ATOM   7711  O   GLY B 494      -2.175 -39.696  -3.388  1.00  0.240          O  
ATOM   7712  H   GLY B 494      -3.021 -41.493   0.131  1.00  0.290          H  
ATOM   7713 1HA  GLY B 494      -3.159 -39.349  -0.884  1.00  0.280          H  
ATOM   7714 2HA  GLY B 494      -1.427 -39.177  -0.771  1.00  0.280          H  
ATOM   7715  N   GLY B 495      -1.761 -41.744  -2.472  1.00  0.240          N  
ATOM   7716  CA  GLY B 495      -1.632 -42.504  -3.693  1.00  0.250          C  
ATOM   7717  C   GLY B 495      -0.644 -41.926  -4.657  1.00  0.250          C  
ATOM   7718  O   GLY B 495       0.477 -41.534  -4.298  1.00  0.260          O  
ATOM   7719  H   GLY B 495      -1.621 -42.289  -1.616  1.00  0.290          H  
ATOM   7720 1HA  GLY B 495      -1.333 -43.524  -3.435  1.00  0.300          H  
ATOM   7721 2HA  GLY B 495      -2.602 -42.584  -4.180  1.00  0.300          H  
ATOM   7722  N   VAL B 496      -1.100 -41.826  -5.893  1.00  0.260          N  
ATOM   7723  CA  VAL B 496      -0.251 -41.313  -6.925  1.00  0.260          C  
ATOM   7724  C   VAL B 496      -0.104 -39.807  -6.871  1.00  0.260          C  
ATOM   7725  O   VAL B 496       0.986 -39.300  -7.098  1.00  0.270          O  
ATOM   7726  CB  VAL B 496      -0.723 -41.784  -8.330  1.00  0.360          C  
ATOM   7727  CG1 VAL B 496      -0.653 -43.306  -8.390  1.00  0.360          C  
ATOM   7728  CG2 VAL B 496      -2.148 -41.309  -8.647  1.00  0.360          C  
ATOM   7729  H   VAL B 496      -2.032 -42.151  -6.095  1.00  0.310          H  
ATOM   7730  HA  VAL B 496       0.730 -41.746  -6.755  1.00  0.310          H  
ATOM   7731  HB  VAL B 496      -0.049 -41.389  -9.081  1.00  0.440          H  
ATOM   7732 1HG1 VAL B 496      -0.957 -43.647  -9.380  1.00  0.440          H  
ATOM   7733 2HG1 VAL B 496       0.366 -43.632  -8.192  1.00  0.440          H  
ATOM   7734 3HG1 VAL B 496      -1.318 -43.736  -7.648  1.00  0.440          H  
ATOM   7735 1HG2 VAL B 496      -2.430 -41.668  -9.640  1.00  0.440          H  
ATOM   7736 2HG2 VAL B 496      -2.848 -41.705  -7.921  1.00  0.440          H  
ATOM   7737 3HG2 VAL B 496      -2.208 -40.227  -8.646  1.00  0.440          H  
ATOM   7738  N   CYS B 497      -1.164 -39.070  -6.521  1.00  0.270          N  
ATOM   7739  CA  CYS B 497      -1.042 -37.609  -6.542  1.00  0.260          C  
ATOM   7740  C   CYS B 497       0.108 -37.196  -5.627  1.00  0.260          C  
ATOM   7741  O   CYS B 497       0.989 -36.439  -6.031  1.00  0.300          O  
ATOM   7742  CB  CYS B 497      -2.346 -36.955  -6.071  1.00  0.370          C  
ATOM   7743  SG  CYS B 497      -2.563 -35.134  -6.454  1.00  0.370          S  
ATOM   7744  H   CYS B 497      -2.036 -39.505  -6.283  1.00  0.320          H  
ATOM   7745  HA  CYS B 497      -0.835 -37.287  -7.554  1.00  0.310          H  
ATOM   7746 1HB  CYS B 497      -3.181 -37.486  -6.520  1.00  0.440          H  
ATOM   7747 2HB  CYS B 497      -2.432 -37.073  -4.992  1.00  0.440          H  
ATOM   7748  N   LEU B 498       0.167 -37.779  -4.425  1.00  0.280          N  
ATOM   7749  CA  LEU B 498       1.258 -37.398  -3.550  1.00  0.310          C  
ATOM   7750  C   LEU B 498       2.594 -38.067  -3.861  1.00  0.330          C  
ATOM   7751  O   LEU B 498       3.627 -37.433  -3.671  1.00  0.360          O  
ATOM   7752  CB  LEU B 498       0.924 -37.652  -2.082  1.00  0.420          C  
ATOM   7753  CG  LEU B 498       0.231 -36.471  -1.310  1.00  0.420          C  
ATOM   7754  CD1 LEU B 498      -1.162 -36.161  -1.926  1.00  0.420          C  
ATOM   7755  CD2 LEU B 498       0.166 -36.821   0.194  1.00  0.420          C  
ATOM   7756  H   LEU B 498      -0.569 -38.425  -4.111  1.00  0.340          H  
ATOM   7757  HA  LEU B 498       1.392 -36.333  -3.660  1.00  0.370          H  
ATOM   7758 1HB  LEU B 498       0.292 -38.523  -2.040  1.00  0.510          H  
ATOM   7759 2HB  LEU B 498       1.850 -37.891  -1.568  1.00  0.510          H  
ATOM   7760  HG  LEU B 498       0.831 -35.583  -1.414  1.00  0.510          H  
ATOM   7761 1HD1 LEU B 498      -1.617 -35.329  -1.389  1.00  0.510          H  
ATOM   7762 2HD1 LEU B 498      -1.056 -35.880  -2.975  1.00  0.510          H  
ATOM   7763 3HD1 LEU B 498      -1.810 -37.028  -1.854  1.00  0.510          H  
ATOM   7764 1HD2 LEU B 498      -0.276 -35.993   0.746  1.00  0.510          H  
ATOM   7765 2HD2 LEU B 498      -0.410 -37.700   0.377  1.00  0.510          H  
ATOM   7766 3HD2 LEU B 498       1.174 -36.990   0.542  1.00  0.510          H  
ATOM   7767  N   ASN B 499       2.617 -39.330  -4.310  1.00  0.360          N  
ATOM   7768  CA  ASN B 499       3.910 -39.982  -4.497  1.00  0.410          C  
ATOM   7769  C   ASN B 499       4.549 -39.914  -5.897  1.00  0.390          C  
ATOM   7770  O   ASN B 499       5.780 -39.925  -5.993  1.00  0.430          O  
ATOM   7771  CB  ASN B 499       3.822 -41.429  -4.061  1.00  0.550          C  
ATOM   7772  CG  ASN B 499       5.172 -42.065  -3.933  1.00  0.550          C  
ATOM   7773  OD1 ASN B 499       5.975 -41.654  -3.091  1.00  0.550          O  
ATOM   7774  ND2 ASN B 499       5.446 -43.048  -4.743  1.00  0.550          N  
ATOM   7775  H   ASN B 499       1.762 -39.876  -4.457  1.00  0.430          H  
ATOM   7776  HA  ASN B 499       4.612 -39.494  -3.834  1.00  0.490          H  
ATOM   7777 1HB  ASN B 499       3.310 -41.486  -3.101  1.00  0.660          H  
ATOM   7778 2HB  ASN B 499       3.228 -41.993  -4.782  1.00  0.660          H  
ATOM   7779 1HD2 ASN B 499       6.335 -43.501  -4.693  1.00  0.660          H  
ATOM   7780 2HD2 ASN B 499       4.766 -43.353  -5.405  1.00  0.660          H  
ATOM   7781  N   VAL B 500       3.762 -39.944  -6.989  1.00  0.380          N  
ATOM   7782  CA  VAL B 500       4.359 -39.990  -8.328  1.00  0.420          C  
ATOM   7783  C   VAL B 500       3.687 -38.965  -9.228  1.00  0.420          C  
ATOM   7784  O   VAL B 500       4.022 -38.813 -10.399  1.00  0.540          O  
ATOM   7785  CB  VAL B 500       4.201 -41.384  -8.962  1.00  0.570          C  
ATOM   7786  CG1 VAL B 500       4.871 -42.417  -8.082  1.00  0.570          C  
ATOM   7787  CG2 VAL B 500       2.775 -41.725  -9.179  1.00  0.570          C  
ATOM   7788  H   VAL B 500       2.749 -39.879  -6.910  1.00  0.460          H  
ATOM   7789  HA  VAL B 500       5.419 -39.751  -8.260  1.00  0.500          H  
ATOM   7790  HB  VAL B 500       4.711 -41.378  -9.915  1.00  0.690          H  
ATOM   7791 1HG1 VAL B 500       4.796 -43.397  -8.549  1.00  0.690          H  
ATOM   7792 2HG1 VAL B 500       5.917 -42.158  -7.930  1.00  0.690          H  
ATOM   7793 3HG1 VAL B 500       4.368 -42.437  -7.137  1.00  0.690          H  
ATOM   7794 1HG2 VAL B 500       2.705 -42.709  -9.638  1.00  0.690          H  
ATOM   7795 2HG2 VAL B 500       2.296 -41.733  -8.238  1.00  0.690          H  
ATOM   7796 3HG2 VAL B 500       2.300 -40.996  -9.832  1.00  0.690          H  
ATOM   7797  N   GLY B 501       2.660 -38.355  -8.682  1.00  0.370          N  
ATOM   7798  CA  GLY B 501       1.772 -37.426  -9.364  1.00  0.370          C  
ATOM   7799  C   GLY B 501       2.045 -35.950  -9.100  1.00  0.380          C  
ATOM   7800  O   GLY B 501       3.174 -35.459  -9.242  1.00  0.430          O  
ATOM   7801  H   GLY B 501       2.459 -38.598  -7.709  1.00  0.440          H  
ATOM   7802 1HA  GLY B 501       1.831 -37.612 -10.436  1.00  0.440          H  
ATOM   7803 2HA  GLY B 501       0.752 -37.656  -9.084  1.00  0.440          H  
ATOM   7804  N   CYS B 502       0.967 -35.231  -8.771  1.00  0.360          N  
ATOM   7805  CA  CYS B 502       0.951 -33.786  -8.620  1.00  0.390          C  
ATOM   7806  C   CYS B 502       1.994 -33.201  -7.670  1.00  0.380          C  
ATOM   7807  O   CYS B 502       2.545 -32.136  -7.963  1.00  0.410          O  
ATOM   7808  CB  CYS B 502      -0.431 -33.371  -8.082  1.00  0.530          C  
ATOM   7809  SG  CYS B 502      -0.834 -34.001  -6.343  1.00  0.530          S  
ATOM   7810  H   CYS B 502       0.091 -35.717  -8.650  1.00  0.430          H  
ATOM   7811  HA  CYS B 502       1.093 -33.350  -9.607  1.00  0.470          H  
ATOM   7812 1HB  CYS B 502      -0.481 -32.292  -8.064  1.00  0.640          H  
ATOM   7813 2HB  CYS B 502      -1.207 -33.719  -8.761  1.00  0.640          H  
ATOM   7814  N   ILE B 503       2.347 -33.901  -6.596  1.00  0.350          N  
ATOM   7815  CA  ILE B 503       3.317 -33.332  -5.671  1.00  0.370          C  
ATOM   7816  C   ILE B 503       4.772 -33.367  -6.141  1.00  0.380          C  
ATOM   7817  O   ILE B 503       5.415 -32.311  -6.090  1.00  0.420          O  
ATOM   7818  CB  ILE B 503       3.166 -33.923  -4.258  1.00  0.510          C  
ATOM   7819  CG1 ILE B 503       1.771 -33.550  -3.629  1.00  0.510          C  
ATOM   7820  CG2 ILE B 503       4.313 -33.555  -3.376  1.00  0.510          C  
ATOM   7821  CD1 ILE B 503       1.426 -32.046  -3.496  1.00  0.510          C  
ATOM   7822  H   ILE B 503       1.878 -34.796  -6.399  1.00  0.420          H  
ATOM   7823  HA  ILE B 503       3.086 -32.278  -5.583  1.00  0.440          H  
ATOM   7824  HB  ILE B 503       3.151 -34.991  -4.343  1.00  0.610          H  
ATOM   7825 1HG1 ILE B 503       1.001 -34.023  -4.208  1.00  0.610          H  
ATOM   7826 2HG1 ILE B 503       1.750 -33.963  -2.639  1.00  0.610          H  
ATOM   7827 1HG2 ILE B 503       4.170 -34.041  -2.421  1.00  0.610          H  
ATOM   7828 2HG2 ILE B 503       5.262 -33.889  -3.788  1.00  0.610          H  
ATOM   7829 3HG2 ILE B 503       4.341 -32.476  -3.248  1.00  0.610          H  
ATOM   7830 1HD1 ILE B 503       0.446 -31.951  -3.026  1.00  0.610          H  
ATOM   7831 2HD1 ILE B 503       2.166 -31.536  -2.883  1.00  0.610          H  
ATOM   7832 3HD1 ILE B 503       1.386 -31.576  -4.466  1.00  0.610          H  
ATOM   7833  N   PRO B 504       5.380 -34.512  -6.531  1.00  0.390          N  
ATOM   7834  CA  PRO B 504       6.716 -34.528  -7.079  1.00  0.420          C  
ATOM   7835  C   PRO B 504       6.784 -33.787  -8.411  1.00  0.390          C  
ATOM   7836  O   PRO B 504       7.816 -33.195  -8.740  1.00  0.380          O  
ATOM   7837  CB  PRO B 504       7.002 -36.018  -7.212  1.00  0.630          C  
ATOM   7838  CG  PRO B 504       5.665 -36.665  -7.264  1.00  0.630          C  
ATOM   7839  CD  PRO B 504       4.780 -35.844  -6.386  1.00  0.630          C  
ATOM   7840  HA  PRO B 504       7.392 -34.066  -6.347  1.00  0.500          H  
ATOM   7841 1HB  PRO B 504       7.603 -36.199  -8.103  1.00  0.760          H  
ATOM   7842 2HB  PRO B 504       7.574 -36.369  -6.356  1.00  0.760          H  
ATOM   7843 1HG  PRO B 504       5.284 -36.726  -8.286  1.00  0.760          H  
ATOM   7844 2HG  PRO B 504       5.758 -37.671  -6.910  1.00  0.760          H  
ATOM   7845 1HD  PRO B 504       3.776 -35.930  -6.767  1.00  0.760          H  
ATOM   7846 2HD  PRO B 504       4.856 -36.189  -5.366  1.00  0.760          H  
ATOM   7847  N   THR B 505       5.644 -33.688  -9.120  1.00  0.380          N  
ATOM   7848  CA  THR B 505       5.611 -32.941 -10.358  1.00  0.390          C  
ATOM   7849  C   THR B 505       5.824 -31.493 -10.025  1.00  0.380          C  
ATOM   7850  O   THR B 505       6.767 -30.864 -10.507  1.00  0.370          O  
ATOM   7851  CB  THR B 505       4.267 -33.104 -11.107  1.00  0.540          C  
ATOM   7852  OG1 THR B 505       4.065 -34.461 -11.482  1.00  0.540          O  
ATOM   7853  CG2 THR B 505       4.238 -32.268 -12.341  1.00  0.540          C  
ATOM   7854  H   THR B 505       4.789 -34.199  -8.880  1.00  0.460          H  
ATOM   7855  HA  THR B 505       6.420 -33.263 -10.997  1.00  0.470          H  
ATOM   7856  HB  THR B 505       3.455 -32.800 -10.457  1.00  0.650          H  
ATOM   7857  HG1 THR B 505       3.953 -35.006 -10.680  1.00  0.650          H  
ATOM   7858 1HG2 THR B 505       3.286 -32.419 -12.817  1.00  0.650          H  
ATOM   7859 2HG2 THR B 505       4.349 -31.217 -12.097  1.00  0.650          H  
ATOM   7860 3HG2 THR B 505       5.035 -32.571 -13.017  1.00  0.650          H  
ATOM   7861  N   LYS B 506       4.974 -30.968  -9.152  1.00  0.410          N  
ATOM   7862  CA  LYS B 506       5.041 -29.580  -8.789  1.00  0.440          C  
ATOM   7863  C   LYS B 506       6.392 -29.222  -8.195  1.00  0.420          C  
ATOM   7864  O   LYS B 506       6.923 -28.136  -8.476  1.00  0.440          O  
ATOM   7865  CB  LYS B 506       3.944 -29.264  -7.771  1.00  0.600          C  
ATOM   7866  CG  LYS B 506       3.902 -27.830  -7.328  1.00  0.600          C  
ATOM   7867  CD  LYS B 506       3.453 -26.918  -8.461  1.00  0.600          C  
ATOM   7868  CE  LYS B 506       3.328 -25.532  -7.971  1.00  0.600          C  
ATOM   7869  NZ  LYS B 506       4.650 -24.960  -7.725  1.00  0.600          N  
ATOM   7870  H   LYS B 506       4.219 -31.538  -8.763  1.00  0.490          H  
ATOM   7871  HA  LYS B 506       4.892 -28.993  -9.692  1.00  0.530          H  
ATOM   7872 1HB  LYS B 506       2.972 -29.521  -8.197  1.00  0.720          H  
ATOM   7873 2HB  LYS B 506       4.084 -29.890  -6.886  1.00  0.720          H  
ATOM   7874 1HG  LYS B 506       3.186 -27.742  -6.505  1.00  0.720          H  
ATOM   7875 2HG  LYS B 506       4.880 -27.517  -6.950  1.00  0.720          H  
ATOM   7876 1HD  LYS B 506       4.178 -26.916  -9.272  1.00  0.720          H  
ATOM   7877 2HD  LYS B 506       2.506 -27.268  -8.832  1.00  0.720          H  
ATOM   7878 1HE  LYS B 506       2.794 -24.901  -8.677  1.00  0.720          H  
ATOM   7879 2HE  LYS B 506       2.785 -25.560  -7.044  1.00  0.720          H  
ATOM   7880 1HZ  LYS B 506       4.578 -24.032  -7.305  1.00  0.720          H  
ATOM   7881 2HZ  LYS B 506       5.183 -25.510  -7.058  1.00  0.720          H  
ATOM   7882 3HZ  LYS B 506       5.171 -24.911  -8.577  1.00  0.720          H  
ATOM   7883  N   THR B 507       6.943 -30.120  -7.372  1.00  0.380          N  
ATOM   7884  CA  THR B 507       8.197 -29.851  -6.703  1.00  0.370          C  
ATOM   7885  C   THR B 507       9.322 -29.678  -7.715  1.00  0.360          C  
ATOM   7886  O   THR B 507      10.056 -28.684  -7.658  1.00  0.400          O  
ATOM   7887  CB  THR B 507       8.567 -31.002  -5.750  1.00  0.520          C  
ATOM   7888  OG1 THR B 507       7.529 -31.169  -4.788  1.00  0.520          O  
ATOM   7889  CG2 THR B 507       9.851 -30.623  -5.003  1.00  0.520          C  
ATOM   7890  H   THR B 507       6.449 -30.990  -7.170  1.00  0.460          H  
ATOM   7891  HA  THR B 507       8.098 -28.927  -6.130  1.00  0.440          H  
ATOM   7892  HB  THR B 507       8.707 -31.931  -6.302  1.00  0.630          H  
ATOM   7893  HG1 THR B 507       6.719 -31.490  -5.243  1.00  0.630          H  
ATOM   7894 1HG2 THR B 507      10.108 -31.379  -4.305  1.00  0.630          H  
ATOM   7895 2HG2 THR B 507      10.676 -30.485  -5.699  1.00  0.630          H  
ATOM   7896 3HG2 THR B 507       9.673 -29.700  -4.462  1.00  0.630          H  
ATOM   7897  N   LEU B 508       9.467 -30.628  -8.649  1.00  0.340          N  
ATOM   7898  CA  LEU B 508      10.531 -30.520  -9.633  1.00  0.360          C  
ATOM   7899  C   LEU B 508      10.317 -29.357 -10.594  1.00  0.380          C  
ATOM   7900  O   LEU B 508      11.297 -28.746 -11.046  1.00  0.400          O  
ATOM   7901  CB  LEU B 508      10.722 -31.839 -10.387  1.00  0.500          C  
ATOM   7902  CG  LEU B 508      11.320 -33.045  -9.568  1.00  0.500          C  
ATOM   7903  CD1 LEU B 508      11.273 -34.266 -10.443  1.00  0.500          C  
ATOM   7904  CD2 LEU B 508      12.793 -32.753  -9.123  1.00  0.500          C  
ATOM   7905  H   LEU B 508       8.837 -31.440  -8.663  1.00  0.410          H  
ATOM   7906  HA  LEU B 508      11.448 -30.310  -9.098  1.00  0.430          H  
ATOM   7907 1HB  LEU B 508       9.742 -32.151 -10.767  1.00  0.600          H  
ATOM   7908 2HB  LEU B 508      11.370 -31.668 -11.226  1.00  0.600          H  
ATOM   7909  HG  LEU B 508      10.705 -33.235  -8.683  1.00  0.600          H  
ATOM   7910 1HD1 LEU B 508      11.662 -35.124  -9.916  1.00  0.600          H  
ATOM   7911 2HD1 LEU B 508      10.265 -34.454 -10.712  1.00  0.600          H  
ATOM   7912 3HD1 LEU B 508      11.855 -34.101 -11.328  1.00  0.600          H  
ATOM   7913 1HD2 LEU B 508      13.184 -33.608  -8.574  1.00  0.600          H  
ATOM   7914 2HD2 LEU B 508      13.415 -32.576 -10.000  1.00  0.600          H  
ATOM   7915 3HD2 LEU B 508      12.833 -31.886  -8.475  1.00  0.600          H  
ATOM   7916  N   LEU B 509       9.059 -29.041 -10.936  1.00  0.380          N  
ATOM   7917  CA  LEU B 509       8.834 -27.925 -11.838  1.00  0.420          C  
ATOM   7918  C   LEU B 509       9.269 -26.620 -11.171  1.00  0.440          C  
ATOM   7919  O   LEU B 509       9.832 -25.756 -11.848  1.00  0.480          O  
ATOM   7920  CB  LEU B 509       7.385 -27.854 -12.335  1.00  0.570          C  
ATOM   7921  CG  LEU B 509       7.086 -28.643 -13.665  1.00  0.570          C  
ATOM   7922  CD1 LEU B 509       7.143 -30.139 -13.457  1.00  0.570          C  
ATOM   7923  CD2 LEU B 509       5.751 -28.224 -14.205  1.00  0.570          C  
ATOM   7924  H   LEU B 509       8.266 -29.596 -10.592  1.00  0.460          H  
ATOM   7925  HA  LEU B 509       9.461 -28.061 -12.714  1.00  0.500          H  
ATOM   7926 1HB  LEU B 509       6.741 -28.268 -11.555  1.00  0.690          H  
ATOM   7927 2HB  LEU B 509       7.106 -26.808 -12.485  1.00  0.690          H  
ATOM   7928  HG  LEU B 509       7.859 -28.406 -14.375  1.00  0.690          H  
ATOM   7929 1HD1 LEU B 509       6.954 -30.648 -14.402  1.00  0.690          H  
ATOM   7930 2HD1 LEU B 509       8.106 -30.439 -13.077  1.00  0.690          H  
ATOM   7931 3HD1 LEU B 509       6.392 -30.411 -12.768  1.00  0.690          H  
ATOM   7932 1HD2 LEU B 509       5.563 -28.735 -15.136  1.00  0.690          H  
ATOM   7933 2HD2 LEU B 509       4.961 -28.464 -13.491  1.00  0.690          H  
ATOM   7934 3HD2 LEU B 509       5.772 -27.163 -14.378  1.00  0.690          H  
ATOM   7935  N   LYS B 510       9.049 -26.471  -9.852  1.00  0.430          N  
ATOM   7936  CA  LYS B 510       9.509 -25.270  -9.152  1.00  0.440          C  
ATOM   7937  C   LYS B 510      11.036 -25.188  -9.190  1.00  0.460          C  
ATOM   7938  O   LYS B 510      11.594 -24.103  -9.361  1.00  0.470          O  
ATOM   7939  CB  LYS B 510       9.060 -25.259  -7.703  1.00  0.610          C  
ATOM   7940  CG  LYS B 510       9.441 -23.997  -6.862  1.00  0.610          C  
ATOM   7941  CD  LYS B 510       8.667 -22.723  -7.206  1.00  0.610          C  
ATOM   7942  CE  LYS B 510       8.915 -21.673  -6.077  1.00  0.610          C  
ATOM   7943  NZ  LYS B 510       8.048 -20.445  -6.179  1.00  0.610          N  
ATOM   7944  H   LYS B 510       8.501 -27.176  -9.342  1.00  0.520          H  
ATOM   7945  HA  LYS B 510       9.101 -24.401  -9.657  1.00  0.530          H  
ATOM   7946 1HB  LYS B 510       7.976 -25.376  -7.657  1.00  0.730          H  
ATOM   7947 2HB  LYS B 510       9.486 -26.125  -7.192  1.00  0.730          H  
ATOM   7948 1HG  LYS B 510       9.268 -24.217  -5.823  1.00  0.730          H  
ATOM   7949 2HG  LYS B 510      10.499 -23.788  -6.993  1.00  0.730          H  
ATOM   7950 1HD  LYS B 510       9.024 -22.325  -8.159  1.00  0.730          H  
ATOM   7951 2HD  LYS B 510       7.600 -22.939  -7.282  1.00  0.730          H  
ATOM   7952 1HE  LYS B 510       8.714 -22.155  -5.132  1.00  0.730          H  
ATOM   7953 2HE  LYS B 510       9.962 -21.364  -6.092  1.00  0.730          H  
ATOM   7954 1HZ  LYS B 510       8.243 -19.840  -5.360  1.00  0.730          H  
ATOM   7955 2HZ  LYS B 510       8.223 -19.940  -7.026  1.00  0.730          H  
ATOM   7956 3HZ  LYS B 510       7.072 -20.707  -6.139  1.00  0.730          H  
ATOM   7957  N   ARG B 511      11.727 -26.324  -9.026  1.00  0.470          N  
ATOM   7958  CA  ARG B 511      13.194 -26.295  -9.050  1.00  0.480          C  
ATOM   7959  C   ARG B 511      13.662 -25.774 -10.415  1.00  0.510          C  
ATOM   7960  O   ARG B 511      14.626 -24.995 -10.509  1.00  0.530          O  
ATOM   7961  CB  ARG B 511      13.777 -27.679  -8.816  1.00  0.670          C  
ATOM   7962  CG  ARG B 511      13.383 -28.371  -7.477  1.00  0.670          C  
ATOM   7963  CD  ARG B 511      13.986 -27.790  -6.252  1.00  0.670          C  
ATOM   7964  NE  ARG B 511      13.300 -26.563  -5.798  1.00  0.670          N  
ATOM   7965  CZ  ARG B 511      12.090 -26.469  -5.160  1.00  0.670          C  
ATOM   7966  NH1 ARG B 511      11.349 -27.525  -4.894  1.00  0.670          N  
ATOM   7967  NH2 ARG B 511      11.661 -25.281  -4.814  1.00  0.670          N  
ATOM   7968  H   ARG B 511      11.212 -27.189  -8.821  1.00  0.560          H  
ATOM   7969  HA  ARG B 511      13.551 -25.612  -8.286  1.00  0.580          H  
ATOM   7970 1HB  ARG B 511      13.477 -28.341  -9.625  1.00  0.800          H  
ATOM   7971 2HB  ARG B 511      14.859 -27.599  -8.842  1.00  0.800          H  
ATOM   7972 1HG  ARG B 511      12.336 -28.284  -7.371  1.00  0.800          H  
ATOM   7973 2HG  ARG B 511      13.641 -29.428  -7.518  1.00  0.800          H  
ATOM   7974 1HD  ARG B 511      13.953 -28.521  -5.445  1.00  0.800          H  
ATOM   7975 2HD  ARG B 511      15.027 -27.541  -6.461  1.00  0.800          H  
ATOM   7976  HE  ARG B 511      13.783 -25.693  -5.964  1.00  0.800          H  
ATOM   7977 1HH1 ARG B 511      11.660 -28.443  -5.166  1.00  0.800          H  
ATOM   7978 2HH1 ARG B 511      10.407 -27.426  -4.430  1.00  0.800          H  
ATOM   7979 1HH2 ARG B 511      12.209 -24.465  -5.039  1.00  0.800          H  
ATOM   7980 2HH2 ARG B 511      10.778 -25.170  -4.330  1.00  0.800          H  
ATOM   7981  N   ALA B 512      12.979 -26.220 -11.477  1.00  0.530          N  
ATOM   7982  CA  ALA B 512      13.259 -25.731 -12.819  1.00  0.580          C  
ATOM   7983  C   ALA B 512      12.948 -24.217 -12.918  1.00  0.580          C  
ATOM   7984  O   ALA B 512      13.697 -23.458 -13.536  1.00  0.610          O  
ATOM   7985  CB  ALA B 512      12.472 -26.527 -13.824  1.00  0.790          C  
ATOM   7986  H   ALA B 512      12.259 -26.939 -11.331  1.00  0.640          H  
ATOM   7987  HA  ALA B 512      14.319 -25.876 -13.021  1.00  0.700          H  
ATOM   7988 1HB  ALA B 512      12.714 -26.201 -14.782  1.00  0.950          H  
ATOM   7989 2HB  ALA B 512      12.745 -27.560 -13.720  1.00  0.950          H  
ATOM   7990 3HB  ALA B 512      11.409 -26.410 -13.654  1.00  0.950          H  
ATOM   7991  N   LYS B 513      11.859 -23.755 -12.280  1.00  0.570          N  
ATOM   7992  CA  LYS B 513      11.565 -22.318 -12.288  1.00  0.600          C  
ATOM   7993  C   LYS B 513      12.705 -21.545 -11.640  1.00  0.590          C  
ATOM   7994  O   LYS B 513      13.086 -20.477 -12.132  1.00  0.610          O  
ATOM   7995  CB  LYS B 513      10.243 -21.979 -11.593  1.00  0.830          C  
ATOM   7996  CG  LYS B 513       9.029 -22.350 -12.400  1.00  0.830          C  
ATOM   7997  CD  LYS B 513       7.659 -22.134 -11.662  1.00  0.830          C  
ATOM   7998  CE  LYS B 513       7.372 -20.644 -11.330  1.00  0.830          C  
ATOM   7999  NZ  LYS B 513       5.943 -20.418 -10.873  1.00  0.830          N  
ATOM   8000  H   LYS B 513      11.210 -24.424 -11.851  1.00  0.680          H  
ATOM   8001  HA  LYS B 513      11.493 -21.991 -13.326  1.00  0.720          H  
ATOM   8002 1HB  LYS B 513      10.191 -22.477 -10.639  1.00  0.990          H  
ATOM   8003 2HB  LYS B 513      10.211 -20.911 -11.405  1.00  0.990          H  
ATOM   8004 1HG  LYS B 513       9.064 -21.755 -13.295  1.00  0.990          H  
ATOM   8005 2HG  LYS B 513       9.106 -23.397 -12.685  1.00  0.990          H  
ATOM   8006 1HD  LYS B 513       6.846 -22.514 -12.286  1.00  0.990          H  
ATOM   8007 2HD  LYS B 513       7.659 -22.700 -10.733  1.00  0.990          H  
ATOM   8008 1HE  LYS B 513       8.037 -20.336 -10.525  1.00  0.990          H  
ATOM   8009 2HE  LYS B 513       7.565 -20.028 -12.194  1.00  0.990          H  
ATOM   8010 1HZ  LYS B 513       5.812 -19.438 -10.652  1.00  0.990          H  
ATOM   8011 2HZ  LYS B 513       5.293 -20.672 -11.616  1.00  0.990          H  
ATOM   8012 3HZ  LYS B 513       5.742 -20.970 -10.057  1.00  0.990          H  
ATOM   8013  N   ILE B 514      13.265 -22.103 -10.561  1.00  0.580          N  
ATOM   8014  CA  ILE B 514      14.369 -21.467  -9.872  1.00  0.590          C  
ATOM   8015  C   ILE B 514      15.566 -21.332 -10.779  1.00  0.620          C  
ATOM   8016  O   ILE B 514      16.107 -20.234 -10.869  1.00  0.680          O  
ATOM   8017  CB  ILE B 514      14.733 -22.157  -8.538  1.00  0.820          C  
ATOM   8018  CG1 ILE B 514      13.559 -21.944  -7.538  1.00  0.820          C  
ATOM   8019  CG2 ILE B 514      16.075 -21.577  -7.979  1.00  0.820          C  
ATOM   8020  CD1 ILE B 514      13.619 -22.807  -6.301  1.00  0.820          C  
ATOM   8021  H   ILE B 514      12.844 -22.964 -10.199  1.00  0.700          H  
ATOM   8022  HA  ILE B 514      14.066 -20.465  -9.608  1.00  0.710          H  
ATOM   8023  HB  ILE B 514      14.836 -23.227  -8.699  1.00  0.990          H  
ATOM   8024 1HG1 ILE B 514      13.549 -20.898  -7.232  1.00  0.990          H  
ATOM   8025 2HG1 ILE B 514      12.622 -22.158  -8.051  1.00  0.990          H  
ATOM   8026 1HG2 ILE B 514      16.337 -22.049  -7.040  1.00  0.990          H  
ATOM   8027 2HG2 ILE B 514      16.872 -21.757  -8.687  1.00  0.990          H  
ATOM   8028 3HG2 ILE B 514      15.972 -20.500  -7.817  1.00  0.990          H  
ATOM   8029 1HD1 ILE B 514      12.756 -22.588  -5.670  1.00  0.990          H  
ATOM   8030 2HD1 ILE B 514      13.600 -23.840  -6.601  1.00  0.990          H  
ATOM   8031 3HD1 ILE B 514      14.520 -22.605  -5.749  1.00  0.990          H  
ATOM   8032  N   ILE B 515      15.987 -22.375 -11.511  1.00  0.630          N  
ATOM   8033  CA  ILE B 515      17.162 -22.095 -12.339  1.00  0.670          C  
ATOM   8034  C   ILE B 515      16.867 -20.993 -13.348  1.00  0.650          C  
ATOM   8035  O   ILE B 515      17.745 -20.168 -13.614  1.00  0.680          O  
ATOM   8036  CB  ILE B 515      17.729 -23.330 -13.093  1.00  0.920          C  
ATOM   8037  CG1 ILE B 515      19.118 -23.066 -13.717  1.00  0.920          C  
ATOM   8038  CG2 ILE B 515      16.827 -23.832 -14.170  1.00  0.920          C  
ATOM   8039  CD1 ILE B 515      20.222 -22.828 -12.753  1.00  0.920          C  
ATOM   8040  H   ILE B 515      15.529 -23.290 -11.422  1.00  0.760          H  
ATOM   8041  HA  ILE B 515      17.930 -21.734 -11.674  1.00  0.800          H  
ATOM   8042  HB  ILE B 515      17.861 -24.074 -12.407  1.00  1.110          H  
ATOM   8043 1HG1 ILE B 515      19.385 -23.935 -14.314  1.00  1.110          H  
ATOM   8044 2HG1 ILE B 515      19.056 -22.203 -14.379  1.00  1.110          H  
ATOM   8045 1HG2 ILE B 515      17.279 -24.710 -14.612  1.00  1.110          H  
ATOM   8046 2HG2 ILE B 515      15.899 -24.097 -13.754  1.00  1.110          H  
ATOM   8047 3HG2 ILE B 515      16.676 -23.095 -14.958  1.00  1.110          H  
ATOM   8048 1HD1 ILE B 515      21.116 -22.682 -13.329  1.00  1.110          H  
ATOM   8049 2HD1 ILE B 515      20.035 -21.952 -12.173  1.00  1.110          H  
ATOM   8050 3HD1 ILE B 515      20.348 -23.687 -12.096  1.00  1.110          H  
ATOM   8051  N   ASP B 516      15.643 -20.942 -13.894  1.00  0.660          N  
ATOM   8052  CA  ASP B 516      15.359 -19.873 -14.829  1.00  0.710          C  
ATOM   8053  C   ASP B 516      15.465 -18.512 -14.154  1.00  0.720          C  
ATOM   8054  O   ASP B 516      16.094 -17.615 -14.714  1.00  0.780          O  
ATOM   8055  CB  ASP B 516      13.988 -20.051 -15.482  1.00  0.970          C  
ATOM   8056  CG  ASP B 516      13.934 -21.162 -16.561  1.00  0.970          C  
ATOM   8057  OD1 ASP B 516      14.949 -21.605 -17.022  1.00  0.970          O  
ATOM   8058  OD2 ASP B 516      12.829 -21.518 -16.950  1.00  0.970          O  
ATOM   8059  H   ASP B 516      14.951 -21.675 -13.693  1.00  0.790          H  
ATOM   8060  HA  ASP B 516      16.107 -19.914 -15.621  1.00  0.850          H  
ATOM   8061 1HB  ASP B 516      13.264 -20.302 -14.705  1.00  1.170          H  
ATOM   8062 2HB  ASP B 516      13.668 -19.121 -15.923  1.00  1.170          H  
ATOM   8063  N   TYR B 517      14.966 -18.384 -12.915  1.00  0.720          N  
ATOM   8064  CA  TYR B 517      15.058 -17.126 -12.167  1.00  0.760          C  
ATOM   8065  C   TYR B 517      16.511 -16.742 -11.886  1.00  0.730          C  
ATOM   8066  O   TYR B 517      16.890 -15.570 -11.998  1.00  0.870          O  
ATOM   8067  CB  TYR B 517      14.343 -17.224 -10.809  1.00  1.050          C  
ATOM   8068  CG  TYR B 517      12.814 -17.272 -10.821  1.00  1.050          C  
ATOM   8069  CD1 TYR B 517      12.155 -18.210 -10.030  1.00  1.050          C  
ATOM   8070  CD2 TYR B 517      12.072 -16.394 -11.587  1.00  1.050          C  
ATOM   8071  CE1 TYR B 517      10.794 -18.275 -10.009  1.00  1.050          C  
ATOM   8072  CE2 TYR B 517      10.696 -16.460 -11.558  1.00  1.050          C  
ATOM   8073  CZ  TYR B 517      10.061 -17.397 -10.776  1.00  1.050          C  
ATOM   8074  OH  TYR B 517       8.687 -17.444 -10.740  1.00  1.050          O  
ATOM   8075  H   TYR B 517      14.436 -19.170 -12.521  1.00  0.860          H  
ATOM   8076  HA  TYR B 517      14.617 -16.334 -12.766  1.00  0.910          H  
ATOM   8077 1HB  TYR B 517      14.693 -18.121 -10.300  1.00  1.260          H  
ATOM   8078 2HB  TYR B 517      14.649 -16.386 -10.199  1.00  1.260          H  
ATOM   8079  HD1 TYR B 517      12.716 -18.886  -9.419  1.00  1.260          H  
ATOM   8080  HD2 TYR B 517      12.559 -15.647 -12.206  1.00  1.260          H  
ATOM   8081  HE1 TYR B 517      10.297 -19.011  -9.381  1.00  1.260          H  
ATOM   8082  HE2 TYR B 517      10.104 -15.765 -12.155  1.00  1.260          H  
ATOM   8083  HH  TYR B 517       8.331 -16.678 -11.214  1.00  1.260          H  
ATOM   8084  N   LEU B 518      17.332 -17.737 -11.530  1.00  0.640          N  
ATOM   8085  CA  LEU B 518      18.722 -17.481 -11.171  1.00  0.680          C  
ATOM   8086  C   LEU B 518      19.461 -16.910 -12.379  1.00  0.780          C  
ATOM   8087  O   LEU B 518      20.360 -16.079 -12.232  1.00  0.830          O  
ATOM   8088  CB  LEU B 518      19.425 -18.775 -10.721  1.00  0.940          C  
ATOM   8089  CG  LEU B 518      18.863 -19.487  -9.431  1.00  0.940          C  
ATOM   8090  CD1 LEU B 518      19.645 -20.711  -9.185  1.00  0.940          C  
ATOM   8091  CD2 LEU B 518      18.861 -18.657  -8.283  1.00  0.940          C  
ATOM   8092  H   LEU B 518      16.939 -18.679 -11.438  1.00  0.770          H  
ATOM   8093  HA  LEU B 518      18.750 -16.739 -10.379  1.00  0.820          H  
ATOM   8094 1HB  LEU B 518      19.364 -19.490 -11.542  1.00  1.120          H  
ATOM   8095 2HB  LEU B 518      20.475 -18.550 -10.547  1.00  1.120          H  
ATOM   8096  HG  LEU B 518      17.885 -19.764  -9.604  1.00  1.120          H  
ATOM   8097 1HD1 LEU B 518      19.226 -21.207  -8.319  1.00  1.120          H  
ATOM   8098 2HD1 LEU B 518      19.589 -21.359 -10.034  1.00  1.120          H  
ATOM   8099 3HD1 LEU B 518      20.681 -20.459  -8.989  1.00  1.120          H  
ATOM   8100 1HD2 LEU B 518      18.453 -19.207  -7.438  1.00  1.120          H  
ATOM   8101 2HD2 LEU B 518      19.837 -18.418  -8.102  1.00  1.120          H  
ATOM   8102 3HD2 LEU B 518      18.267 -17.766  -8.439  1.00  1.120          H  
ATOM   8103  N   VAL B 519      19.091 -17.385 -13.572  1.00  0.860          N  
ATOM   8104  CA  VAL B 519      19.657 -16.918 -14.827  1.00  1.020          C  
ATOM   8105  C   VAL B 519      19.081 -15.553 -15.222  1.00  1.050          C  
ATOM   8106  O   VAL B 519      19.844 -14.630 -15.518  1.00  1.190          O  
ATOM   8107  CB  VAL B 519      19.433 -17.960 -15.942  1.00  1.360          C  
ATOM   8108  CG1 VAL B 519      19.880 -17.397 -17.308  1.00  1.360          C  
ATOM   8109  CG2 VAL B 519      20.237 -19.240 -15.592  1.00  1.360          C  
ATOM   8110  H   VAL B 519      18.389 -18.135 -13.591  1.00  1.030          H  
ATOM   8111  HA  VAL B 519      20.732 -16.805 -14.691  1.00  1.220          H  
ATOM   8112  HB  VAL B 519      18.367 -18.201 -16.003  1.00  1.640          H  
ATOM   8113 1HG1 VAL B 519      19.713 -18.150 -18.075  1.00  1.640          H  
ATOM   8114 2HG1 VAL B 519      19.304 -16.505 -17.556  1.00  1.640          H  
ATOM   8115 3HG1 VAL B 519      20.939 -17.144 -17.269  1.00  1.640          H  
ATOM   8116 1HG2 VAL B 519      20.077 -19.993 -16.362  1.00  1.640          H  
ATOM   8117 2HG2 VAL B 519      21.298 -18.999 -15.533  1.00  1.640          H  
ATOM   8118 3HG2 VAL B 519      19.910 -19.632 -14.634  1.00  1.640          H  
ATOM   8119  N   HIS B 520      17.740 -15.398 -15.166  1.00  1.010          N  
ATOM   8120  CA  HIS B 520      17.041 -14.160 -15.554  1.00  1.170          C  
ATOM   8121  C   HIS B 520      17.314 -13.025 -14.602  1.00  1.030          C  
ATOM   8122  O   HIS B 520      17.030 -11.873 -14.900  1.00  1.030          O  
ATOM   8123  CB  HIS B 520      15.527 -14.339 -15.702  1.00  1.570          C  
ATOM   8124  CG  HIS B 520      15.135 -15.040 -16.948  1.00  1.570          C  
ATOM   8125  ND1 HIS B 520      15.340 -14.486 -18.204  1.00  1.570          N  
ATOM   8126  CD2 HIS B 520      14.539 -16.234 -17.153  1.00  1.570          C  
ATOM   8127  CE1 HIS B 520      14.893 -15.324 -19.124  1.00  1.570          C  
ATOM   8128  NE2 HIS B 520      14.401 -16.400 -18.513  1.00  1.570          N  
ATOM   8129  H   HIS B 520      17.171 -16.196 -14.892  1.00  1.210          H  
ATOM   8130  HA  HIS B 520      17.407 -13.846 -16.532  1.00  1.400          H  
ATOM   8131 1HB  HIS B 520      15.147 -14.913 -14.856  1.00  1.890          H  
ATOM   8132 2HB  HIS B 520      15.040 -13.364 -15.689  1.00  1.890          H  
ATOM   8133  HD1 HIS B 520      15.736 -13.542 -18.416  1.00  1.890          H  
ATOM   8134  HD2 HIS B 520      14.195 -16.995 -16.473  1.00  1.890          H  
ATOM   8135  HE1 HIS B 520      14.966 -15.070 -20.181  1.00  1.890          H  
ATOM   8136  N   ALA B 521      17.985 -13.318 -13.511  1.00  0.970          N  
ATOM   8137  CA  ALA B 521      18.430 -12.303 -12.595  1.00  0.880          C  
ATOM   8138  C   ALA B 521      19.276 -11.278 -13.374  1.00  0.720          C  
ATOM   8139  O   ALA B 521      19.218 -10.072 -13.101  1.00  0.650          O  
ATOM   8140  CB  ALA B 521      19.214 -12.956 -11.479  1.00  1.270          C  
ATOM   8141  H   ALA B 521      18.122 -14.300 -13.273  1.00  1.160          H  
ATOM   8142  HA  ALA B 521      17.571 -11.799 -12.185  1.00  1.060          H  
ATOM   8143 1HB  ALA B 521      19.545 -12.235 -10.774  1.00  1.520          H  
ATOM   8144 2HB  ALA B 521      18.586 -13.685 -10.977  1.00  1.520          H  
ATOM   8145 3HB  ALA B 521      20.064 -13.466 -11.910  1.00  1.520          H  
ATOM   8146  N   LYS B 522      20.000 -11.730 -14.418  1.00  0.760          N  
ATOM   8147  CA  LYS B 522      20.809 -10.817 -15.226  1.00  0.740          C  
ATOM   8148  C   LYS B 522      19.959  -9.731 -15.909  1.00  0.740          C  
ATOM   8149  O   LYS B 522      20.407  -8.597 -16.107  1.00  0.780          O  
ATOM   8150  CB  LYS B 522      21.568 -11.603 -16.311  1.00  1.040          C  
ATOM   8151  CG  LYS B 522      20.680 -12.124 -17.491  1.00  1.040          C  
ATOM   8152  CD  LYS B 522      21.466 -12.986 -18.488  1.00  1.040          C  
ATOM   8153  CE  LYS B 522      20.547 -13.595 -19.586  1.00  1.040          C  
ATOM   8154  NZ  LYS B 522      19.964 -12.564 -20.541  1.00  1.040          N  
ATOM   8155  H   LYS B 522      20.020 -12.733 -14.642  1.00  0.910          H  
ATOM   8156  HA  LYS B 522      21.529 -10.324 -14.586  1.00  0.890          H  
ATOM   8157 1HB  LYS B 522      22.349 -10.975 -16.732  1.00  1.250          H  
ATOM   8158 2HB  LYS B 522      22.047 -12.467 -15.853  1.00  1.250          H  
ATOM   8159 1HG  LYS B 522      19.823 -12.681 -17.117  1.00  1.250          H  
ATOM   8160 2HG  LYS B 522      20.313 -11.268 -18.044  1.00  1.250          H  
ATOM   8161 1HD  LYS B 522      22.240 -12.383 -18.961  1.00  1.250          H  
ATOM   8162 2HD  LYS B 522      21.943 -13.804 -17.948  1.00  1.250          H  
ATOM   8163 1HE  LYS B 522      21.131 -14.310 -20.160  1.00  1.250          H  
ATOM   8164 2HE  LYS B 522      19.723 -14.122 -19.099  1.00  1.250          H  
ATOM   8165 1HZ  LYS B 522      19.389 -13.031 -21.222  1.00  1.250          H  
ATOM   8166 2HZ  LYS B 522      19.369 -11.868 -20.046  1.00  1.250          H  
ATOM   8167 3HZ  LYS B 522      20.703 -12.077 -21.012  1.00  1.250          H  
ATOM   8168  N   ASP B 523      18.683 -10.019 -16.185  1.00  0.790          N  
ATOM   8169  CA  ASP B 523      17.822  -9.105 -16.914  1.00  0.910          C  
ATOM   8170  C   ASP B 523      17.184  -8.122 -15.963  1.00  0.930          C  
ATOM   8171  O   ASP B 523      16.420  -7.241 -16.362  1.00  1.200          O  
ATOM   8172  CB  ASP B 523      16.720  -9.903 -17.625  1.00  1.230          C  
ATOM   8173  CG  ASP B 523      17.263 -10.870 -18.724  1.00  1.230          C  
ATOM   8174  OD1 ASP B 523      18.297 -10.593 -19.317  1.00  1.230          O  
ATOM   8175  OD2 ASP B 523      16.665 -11.915 -18.929  1.00  1.230          O  
ATOM   8176  H   ASP B 523      18.278 -10.918 -15.929  1.00  0.950          H  
ATOM   8177  HA  ASP B 523      18.418  -8.559 -17.644  1.00  1.090          H  
ATOM   8178 1HB  ASP B 523      16.162 -10.481 -16.881  1.00  1.470          H  
ATOM   8179 2HB  ASP B 523      16.017  -9.209 -18.086  1.00  1.470          H  
ATOM   8180  N   TYR B 524      17.485  -8.292 -14.682  1.00  0.710          N  
ATOM   8181  CA  TYR B 524      16.953  -7.478 -13.629  1.00  0.840          C  
ATOM   8182  C   TYR B 524      18.063  -6.637 -13.002  1.00  0.780          C  
ATOM   8183  O   TYR B 524      17.864  -6.016 -11.960  1.00  0.880          O  
ATOM   8184  CB  TYR B 524      16.315  -8.394 -12.598  1.00  1.120          C  
ATOM   8185  CG  TYR B 524      15.207  -9.302 -13.151  1.00  1.120          C  
ATOM   8186  CD1 TYR B 524      15.069 -10.552 -12.610  1.00  1.120          C  
ATOM   8187  CD2 TYR B 524      14.371  -8.919 -14.209  1.00  1.120          C  
ATOM   8188  CE1 TYR B 524      14.132 -11.432 -13.088  1.00  1.120          C  
ATOM   8189  CE2 TYR B 524      13.437  -9.802 -14.688  1.00  1.120          C  
ATOM   8190  CZ  TYR B 524      13.316 -11.053 -14.133  1.00  1.120          C  
ATOM   8191  OH  TYR B 524      12.380 -11.930 -14.622  1.00  1.120          O  
ATOM   8192  H   TYR B 524      18.133  -9.029 -14.397  1.00  0.850          H  
ATOM   8193  HA  TYR B 524      16.214  -6.795 -14.038  1.00  1.010          H  
ATOM   8194 1HB  TYR B 524      17.090  -9.034 -12.185  1.00  1.350          H  
ATOM   8195 2HB  TYR B 524      15.935  -7.834 -11.814  1.00  1.350          H  
ATOM   8196  HD1 TYR B 524      15.704 -10.842 -11.799  1.00  1.350          H  
ATOM   8197  HD2 TYR B 524      14.451  -7.938 -14.670  1.00  1.350          H  
ATOM   8198  HE1 TYR B 524      14.041 -12.425 -12.645  1.00  1.350          H  
ATOM   8199  HE2 TYR B 524      12.796  -9.514 -15.514  1.00  1.350          H  
ATOM   8200  HH  TYR B 524      12.400 -12.741 -14.116  1.00  1.350          H  
ATOM   8201  N   GLY B 525      19.255  -6.628 -13.616  1.00  0.770          N  
ATOM   8202  CA  GLY B 525      20.358  -5.844 -13.063  1.00  0.890          C  
ATOM   8203  C   GLY B 525      21.140  -6.537 -11.944  1.00  0.910          C  
ATOM   8204  O   GLY B 525      21.863  -5.887 -11.171  1.00  1.070          O  
ATOM   8205  H   GLY B 525      19.411  -7.163 -14.480  1.00  0.920          H  
ATOM   8206 1HA  GLY B 525      21.040  -5.595 -13.870  1.00  1.070          H  
ATOM   8207 2HA  GLY B 525      19.956  -4.909 -12.687  1.00  1.070          H  
ATOM   8208  N   ILE B 526      20.998  -7.851 -11.830  1.00  0.820          N  
ATOM   8209  CA  ILE B 526      21.683  -8.587 -10.797  1.00  0.940          C  
ATOM   8210  C   ILE B 526      22.790  -9.333 -11.538  1.00  0.940          C  
ATOM   8211  O   ILE B 526      22.508 -10.050 -12.494  1.00  0.870          O  
ATOM   8212  CB  ILE B 526      20.698  -9.554 -10.159  1.00  1.270          C  
ATOM   8213  CG1 ILE B 526      19.446  -8.779  -9.627  1.00  1.270          C  
ATOM   8214  CG2 ILE B 526      21.391 -10.231  -8.989  1.00  1.270          C  
ATOM   8215  CD1 ILE B 526      18.234  -9.669  -9.349  1.00  1.270          C  
ATOM   8216  H   ILE B 526      20.417  -8.405 -12.468  1.00  0.980          H  
ATOM   8217  HA  ILE B 526      22.116  -7.914 -10.058  1.00  1.130          H  
ATOM   8218  HB  ILE B 526      20.377 -10.259 -10.875  1.00  1.520          H  
ATOM   8219 1HG1 ILE B 526      19.717  -8.280  -8.717  1.00  1.520          H  
ATOM   8220 2HG1 ILE B 526      19.138  -8.027 -10.352  1.00  1.520          H  
ATOM   8221 1HG2 ILE B 526      20.707 -10.885  -8.519  1.00  1.520          H  
ATOM   8222 2HG2 ILE B 526      22.262 -10.790  -9.336  1.00  1.520          H  
ATOM   8223 3HG2 ILE B 526      21.714  -9.474  -8.271  1.00  1.520          H  
ATOM   8224 1HD1 ILE B 526      17.410  -9.054  -8.977  1.00  1.520          H  
ATOM   8225 2HD1 ILE B 526      17.929 -10.155 -10.273  1.00  1.520          H  
ATOM   8226 3HD1 ILE B 526      18.469 -10.429  -8.621  1.00  1.520          H  
ATOM   8227  N   THR B 527      24.043  -9.125 -11.163  1.00  1.070          N  
ATOM   8228  CA  THR B 527      25.135  -9.724 -11.921  1.00  1.080          C  
ATOM   8229  C   THR B 527      25.751 -10.907 -11.235  1.00  1.070          C  
ATOM   8230  O   THR B 527      26.241 -10.811 -10.115  1.00  1.160          O  
ATOM   8231  CB  THR B 527      26.244  -8.690 -12.213  1.00  1.510          C  
ATOM   8232  OG1 THR B 527      25.709  -7.630 -13.015  1.00  1.510          O  
ATOM   8233  CG2 THR B 527      27.427  -9.350 -12.945  1.00  1.510          C  
ATOM   8234  H   THR B 527      24.238  -8.569 -10.329  1.00  1.280          H  
ATOM   8235  HA  THR B 527      24.741 -10.067 -12.877  1.00  1.300          H  
ATOM   8236  HB  THR B 527      26.599  -8.268 -11.272  1.00  1.810          H  
ATOM   8237  HG1 THR B 527      25.062  -7.141 -12.500  1.00  1.810          H  
ATOM   8238 1HG2 THR B 527      28.190  -8.600 -13.141  1.00  1.810          H  
ATOM   8239 2HG2 THR B 527      27.866 -10.145 -12.338  1.00  1.810          H  
ATOM   8240 3HG2 THR B 527      27.082  -9.767 -13.889  1.00  1.810          H  
ATOM   8241  N   ILE B 528      25.758 -12.038 -11.912  1.00  1.060          N  
ATOM   8242  CA  ILE B 528      26.322 -13.221 -11.311  1.00  1.090          C  
ATOM   8243  C   ILE B 528      27.612 -13.588 -11.992  1.00  1.000          C  
ATOM   8244  O   ILE B 528      27.648 -13.897 -13.185  1.00  1.110          O  
ATOM   8245  CB  ILE B 528      25.309 -14.370 -11.335  1.00  1.510          C  
ATOM   8246  CG1 ILE B 528      24.050 -13.934 -10.549  1.00  1.510          C  
ATOM   8247  CG2 ILE B 528      25.915 -15.630 -10.718  1.00  1.510          C  
ATOM   8248  CD1 ILE B 528      22.898 -13.375 -11.395  1.00  1.510          C  
ATOM   8249  H   ILE B 528      25.358 -12.070 -12.842  1.00  1.270          H  
ATOM   8250  HA  ILE B 528      26.561 -13.016 -10.274  1.00  1.310          H  
ATOM   8251  HB  ILE B 528      25.012 -14.578 -12.361  1.00  1.820          H  
ATOM   8252 1HG1 ILE B 528      23.695 -14.777  -9.995  1.00  1.820          H  
ATOM   8253 2HG1 ILE B 528      24.342 -13.158  -9.849  1.00  1.820          H  
ATOM   8254 1HG2 ILE B 528      25.175 -16.423 -10.748  1.00  1.820          H  
ATOM   8255 2HG2 ILE B 528      26.794 -15.947 -11.283  1.00  1.820          H  
ATOM   8256 3HG2 ILE B 528      26.206 -15.431  -9.683  1.00  1.820          H  
ATOM   8257 1HD1 ILE B 528      22.091 -13.100 -10.737  1.00  1.820          H  
ATOM   8258 2HD1 ILE B 528      23.192 -12.503 -11.953  1.00  1.820          H  
ATOM   8259 3HD1 ILE B 528      22.553 -14.141 -12.091  1.00  1.820          H  
ATOM   8260  N   ASN B 529      28.678 -13.605 -11.216  1.00  1.650          N  
ATOM   8261  CA  ASN B 529      29.994 -13.886 -11.747  1.00  2.350          C  
ATOM   8262  C   ASN B 529      30.270 -15.381 -11.792  1.00  2.390          C  
ATOM   8263  O   ASN B 529      31.168 -15.877 -11.112  1.00  3.100          O  
ATOM   8264  CB  ASN B 529      31.027 -13.145 -10.932  1.00  3.010          C  
ATOM   8265  CG  ASN B 529      30.936 -11.645 -11.126  1.00  3.010          C  
ATOM   8266  OD1 ASN B 529      30.821 -11.144 -12.255  1.00  3.010          O  
ATOM   8267  ND2 ASN B 529      30.981 -10.916 -10.045  1.00  3.010          N  
ATOM   8268  H   ASN B 529      28.561 -13.387 -10.221  1.00  1.980          H  
ATOM   8269  HA  ASN B 529      30.038 -13.519 -12.774  1.00  2.820          H  
ATOM   8270 1HB  ASN B 529      30.876 -13.368  -9.873  1.00  3.610          H  
ATOM   8271 2HB  ASN B 529      32.026 -13.482 -11.203  1.00  3.610          H  
ATOM   8272 1HD2 ASN B 529      30.932  -9.921 -10.125  1.00  3.610          H  
ATOM   8273 2HD2 ASN B 529      31.069 -11.351  -9.147  1.00  3.610          H  
ATOM   8274  N   GLY B 530      29.482 -16.082 -12.596  1.00  1.970          N  
ATOM   8275  CA  GLY B 530      29.557 -17.533 -12.711  1.00  2.360          C  
ATOM   8276  C   GLY B 530      28.262 -18.124 -13.252  1.00  1.580          C  
ATOM   8277  O   GLY B 530      27.337 -17.400 -13.620  1.00  1.600          O  
ATOM   8278  H   GLY B 530      28.787 -15.546 -13.124  1.00  2.360          H  
ATOM   8279 1HA  GLY B 530      30.388 -17.808 -13.358  1.00  2.830          H  
ATOM   8280 2HA  GLY B 530      29.764 -17.956 -11.734  1.00  2.830          H  
ATOM   8281  N   GLN B 531      28.216 -19.447 -13.363  1.00  1.450          N  
ATOM   8282  CA  GLN B 531      27.029 -20.119 -13.889  1.00  1.140          C  
ATOM   8283  C   GLN B 531      26.229 -20.794 -12.789  1.00  1.170          C  
ATOM   8284  O   GLN B 531      26.778 -21.168 -11.749  1.00  1.470          O  
ATOM   8285  CB  GLN B 531      27.409 -21.168 -14.934  1.00  1.720          C  
ATOM   8286  CG  GLN B 531      28.067 -20.611 -16.183  1.00  1.720          C  
ATOM   8287  CD  GLN B 531      28.346 -21.702 -17.206  1.00  1.720          C  
ATOM   8288  OE1 GLN B 531      27.879 -22.840 -17.047  1.00  1.720          O  
ATOM   8289  NE2 GLN B 531      29.100 -21.370 -18.249  1.00  1.720          N  
ATOM   8290  H   GLN B 531      29.019 -19.990 -13.066  1.00  1.740          H  
ATOM   8291  HA  GLN B 531      26.386 -19.377 -14.364  1.00  1.370          H  
ATOM   8292 1HB  GLN B 531      28.092 -21.890 -14.488  1.00  2.060          H  
ATOM   8293 2HB  GLN B 531      26.512 -21.715 -15.234  1.00  2.060          H  
ATOM   8294 1HG  GLN B 531      27.404 -19.873 -16.633  1.00  2.060          H  
ATOM   8295 2HG  GLN B 531      29.011 -20.144 -15.908  1.00  2.060          H  
ATOM   8296 1HE2 GLN B 531      29.314 -22.049 -18.953  1.00  2.060          H  
ATOM   8297 2HE2 GLN B 531      29.456 -20.438 -18.336  1.00  2.060          H  
ATOM   8298  N   ALA B 532      24.928 -20.955 -13.013  1.00  1.210          N  
ATOM   8299  CA  ALA B 532      24.107 -21.678 -12.054  1.00  1.200          C  
ATOM   8300  C   ALA B 532      23.803 -23.068 -12.603  1.00  1.270          C  
ATOM   8301  O   ALA B 532      23.488 -23.213 -13.788  1.00  1.660          O  
ATOM   8302  CB  ALA B 532      22.841 -20.889 -11.747  1.00  1.680          C  
ATOM   8303  H   ALA B 532      24.514 -20.606 -13.869  1.00  1.450          H  
ATOM   8304  HA  ALA B 532      24.668 -21.806 -11.140  1.00  1.440          H  
ATOM   8305 1HB  ALA B 532      22.249 -21.435 -11.012  1.00  2.020          H  
ATOM   8306 2HB  ALA B 532      23.107 -19.916 -11.348  1.00  2.020          H  
ATOM   8307 3HB  ALA B 532      22.265 -20.750 -12.655  1.00  2.020          H  
ATOM   8308  N   LYS B 533      23.871 -24.078 -11.731  1.00  1.050          N  
ATOM   8309  CA  LYS B 533      23.602 -25.461 -12.113  1.00  1.100          C  
ATOM   8310  C   LYS B 533      22.613 -26.170 -11.176  1.00  0.890          C  
ATOM   8311  O   LYS B 533      22.670 -26.029  -9.948  1.00  0.850          O  
ATOM   8312  CB  LYS B 533      24.909 -26.272 -12.063  1.00  1.520          C  
ATOM   8313  CG  LYS B 533      26.096 -25.781 -12.930  1.00  1.520          C  
ATOM   8314  CD  LYS B 533      25.892 -25.951 -14.426  1.00  1.520          C  
ATOM   8315  CE  LYS B 533      27.179 -25.585 -15.177  1.00  1.520          C  
ATOM   8316  NZ  LYS B 533      27.019 -25.655 -16.656  1.00  1.520          N  
ATOM   8317  H   LYS B 533      24.169 -23.861 -10.778  1.00  1.260          H  
ATOM   8318  HA  LYS B 533      23.183 -25.472 -13.119  1.00  1.320          H  
ATOM   8319 1HB  LYS B 533      25.263 -26.294 -11.030  1.00  1.820          H  
ATOM   8320 2HB  LYS B 533      24.696 -27.302 -12.348  1.00  1.820          H  
ATOM   8321 1HG  LYS B 533      26.270 -24.722 -12.725  1.00  1.820          H  
ATOM   8322 2HG  LYS B 533      26.987 -26.328 -12.636  1.00  1.820          H  
ATOM   8323 1HD  LYS B 533      25.619 -26.982 -14.653  1.00  1.820          H  
ATOM   8324 2HD  LYS B 533      25.092 -25.291 -14.765  1.00  1.820          H  
ATOM   8325 1HE  LYS B 533      27.481 -24.575 -14.900  1.00  1.820          H  
ATOM   8326 2HE  LYS B 533      27.961 -26.282 -14.879  1.00  1.820          H  
ATOM   8327 1HZ  LYS B 533      27.903 -25.421 -17.104  1.00  1.820          H  
ATOM   8328 2HZ  LYS B 533      26.750 -26.588 -16.926  1.00  1.820          H  
ATOM   8329 3HZ  LYS B 533      26.306 -24.996 -16.949  1.00  1.820          H  
ATOM   8330  N   LEU B 534      21.762 -27.018 -11.747  1.00  0.960          N  
ATOM   8331  CA  LEU B 534      20.839 -27.823 -10.948  1.00  0.850          C  
ATOM   8332  C   LEU B 534      21.382 -29.211 -10.694  1.00  0.750          C  
ATOM   8333  O   LEU B 534      21.545 -30.007 -11.629  1.00  0.970          O  
ATOM   8334  CB  LEU B 534      19.507 -28.008 -11.681  1.00  1.230          C  
ATOM   8335  CG  LEU B 534      18.651 -26.780 -11.983  1.00  1.230          C  
ATOM   8336  CD1 LEU B 534      17.546 -27.189 -12.787  1.00  1.230          C  
ATOM   8337  CD2 LEU B 534      18.118 -26.229 -10.721  1.00  1.230          C  
ATOM   8338  H   LEU B 534      21.757 -27.105 -12.755  1.00  1.150          H  
ATOM   8339  HA  LEU B 534      20.687 -27.343  -9.984  1.00  1.020          H  
ATOM   8340 1HB  LEU B 534      19.719 -28.490 -12.635  1.00  1.480          H  
ATOM   8341 2HB  LEU B 534      18.902 -28.694 -11.096  1.00  1.480          H  
ATOM   8342  HG  LEU B 534      19.223 -26.032 -12.522  1.00  1.480          H  
ATOM   8343 1HD1 LEU B 534      16.906 -26.354 -12.998  1.00  1.480          H  
ATOM   8344 2HD1 LEU B 534      17.915 -27.612 -13.717  1.00  1.480          H  
ATOM   8345 3HD1 LEU B 534      16.996 -27.921 -12.242  1.00  1.480          H  
ATOM   8346 1HD2 LEU B 534      17.468 -25.392 -10.873  1.00  1.480          H  
ATOM   8347 2HD2 LEU B 534      17.558 -26.986 -10.189  1.00  1.480          H  
ATOM   8348 3HD2 LEU B 534      18.936 -25.923 -10.159  1.00  1.480          H  
ATOM   8349  N   ASP B 535      21.644 -29.560  -9.442  1.00  0.560          N  
ATOM   8350  CA  ASP B 535      22.181 -30.883  -9.244  1.00  0.670          C  
ATOM   8351  C   ASP B 535      20.979 -31.798  -9.193  1.00  0.650          C  
ATOM   8352  O   ASP B 535      20.378 -31.971  -8.129  1.00  0.700          O  
ATOM   8353  CB  ASP B 535      23.010 -30.983  -7.965  1.00  0.890          C  
ATOM   8354  CG  ASP B 535      23.705 -32.341  -7.846  1.00  0.890          C  
ATOM   8355  OD1 ASP B 535      23.495 -33.150  -8.729  1.00  0.890          O  
ATOM   8356  OD2 ASP B 535      24.415 -32.575  -6.879  1.00  0.890          O  
ATOM   8357  H   ASP B 535      21.502 -28.939  -8.636  1.00  0.670          H  
ATOM   8358  HA  ASP B 535      22.806 -31.161 -10.093  1.00  0.800          H  
ATOM   8359 1HB  ASP B 535      23.765 -30.198  -7.966  1.00  1.070          H  
ATOM   8360 2HB  ASP B 535      22.375 -30.813  -7.101  1.00  1.070          H  
ATOM   8361  N   TRP B 536      20.634 -32.382 -10.342  1.00  0.650          N  
ATOM   8362  CA  TRP B 536      19.435 -33.214 -10.494  1.00  0.610          C  
ATOM   8363  C   TRP B 536      19.284 -34.203  -9.346  1.00  0.560          C  
ATOM   8364  O   TRP B 536      18.174 -34.417  -8.859  1.00  0.570          O  
ATOM   8365  CB  TRP B 536      19.449 -33.932 -11.839  1.00  0.870          C  
ATOM   8366  CG  TRP B 536      18.302 -34.899 -12.089  1.00  0.870          C  
ATOM   8367  CD1 TRP B 536      18.424 -36.238 -12.119  1.00  0.870          C  
ATOM   8368  CD2 TRP B 536      16.890 -34.630 -12.336  1.00  0.870          C  
ATOM   8369  NE1 TRP B 536      17.229 -36.822 -12.393  1.00  0.870          N  
ATOM   8370  CE2 TRP B 536      16.278 -35.866 -12.538  1.00  0.870          C  
ATOM   8371  CE3 TRP B 536      16.116 -33.472 -12.401  1.00  0.870          C  
ATOM   8372  CZ2 TRP B 536      14.926 -35.986 -12.822  1.00  0.870          C  
ATOM   8373  CZ3 TRP B 536      14.754 -33.598 -12.669  1.00  0.870          C  
ATOM   8374  CH2 TRP B 536      14.181 -34.822 -12.884  1.00  0.870          C  
ATOM   8375  H   TRP B 536      21.208 -32.132 -11.149  1.00  0.780          H  
ATOM   8376  HA  TRP B 536      18.572 -32.554 -10.494  1.00  0.730          H  
ATOM   8377 1HB  TRP B 536      19.438 -33.189 -12.634  1.00  1.040          H  
ATOM   8378 2HB  TRP B 536      20.378 -34.489 -11.933  1.00  1.040          H  
ATOM   8379  HD1 TRP B 536      19.349 -36.787 -11.955  1.00  1.040          H  
ATOM   8380  HE1 TRP B 536      17.103 -37.847 -12.451  1.00  1.040          H  
ATOM   8381  HE3 TRP B 536      16.562 -32.495 -12.242  1.00  1.040          H  
ATOM   8382  HZ2 TRP B 536      14.448 -36.946 -12.987  1.00  1.040          H  
ATOM   8383  HZ3 TRP B 536      14.154 -32.697 -12.705  1.00  1.040          H  
ATOM   8384  HH2 TRP B 536      13.112 -34.886 -13.103  1.00  1.040          H  
ATOM   8385  N   LYS B 537      20.374 -34.852  -8.931  1.00  0.590          N  
ATOM   8386  CA  LYS B 537      20.261 -35.804  -7.834  1.00  0.620          C  
ATOM   8387  C   LYS B 537      19.793 -35.144  -6.527  1.00  0.600          C  
ATOM   8388  O   LYS B 537      19.117 -35.789  -5.718  1.00  0.600          O  
ATOM   8389  CB  LYS B 537      21.560 -36.572  -7.631  1.00  0.860          C  
ATOM   8390  CG  LYS B 537      21.839 -37.581  -8.745  1.00  0.860          C  
ATOM   8391  CD  LYS B 537      23.145 -38.333  -8.521  1.00  0.860          C  
ATOM   8392  CE  LYS B 537      23.403 -39.338  -9.644  1.00  0.860          C  
ATOM   8393  NZ  LYS B 537      24.694 -40.059  -9.460  1.00  0.860          N  
ATOM   8394  H   LYS B 537      21.276 -34.651  -9.358  1.00  0.710          H  
ATOM   8395  HA  LYS B 537      19.499 -36.534  -8.110  1.00  0.740          H  
ATOM   8396 1HB  LYS B 537      22.396 -35.864  -7.589  1.00  1.030          H  
ATOM   8397 2HB  LYS B 537      21.529 -37.104  -6.682  1.00  1.030          H  
ATOM   8398 1HG  LYS B 537      21.019 -38.299  -8.788  1.00  1.030          H  
ATOM   8399 2HG  LYS B 537      21.885 -37.058  -9.700  1.00  1.030          H  
ATOM   8400 1HD  LYS B 537      23.972 -37.621  -8.482  1.00  1.030          H  
ATOM   8401 2HD  LYS B 537      23.100 -38.866  -7.571  1.00  1.030          H  
ATOM   8402 1HE  LYS B 537      22.592 -40.065  -9.667  1.00  1.030          H  
ATOM   8403 2HE  LYS B 537      23.427 -38.809 -10.598  1.00  1.030          H  
ATOM   8404 1HZ  LYS B 537      24.822 -40.710 -10.223  1.00  1.030          H  
ATOM   8405 2HZ  LYS B 537      25.455 -39.395  -9.451  1.00  1.030          H  
ATOM   8406 3HZ  LYS B 537      24.678 -40.564  -8.585  1.00  1.030          H  
ATOM   8407  N   GLN B 538      20.171 -33.879  -6.281  1.00  0.610          N  
ATOM   8408  CA  GLN B 538      19.762 -33.224  -5.049  1.00  0.620          C  
ATOM   8409  C   GLN B 538      18.342 -32.718  -5.207  1.00  0.560          C  
ATOM   8410  O   GLN B 538      17.613 -32.606  -4.216  1.00  0.580          O  
ATOM   8411  CB  GLN B 538      20.687 -32.083  -4.657  1.00  0.860          C  
ATOM   8412  CG  GLN B 538      22.081 -32.503  -4.274  1.00  0.860          C  
ATOM   8413  CD  GLN B 538      22.922 -31.324  -3.816  1.00  0.860          C  
ATOM   8414  OE1 GLN B 538      22.549 -30.652  -2.848  1.00  0.860          O  
ATOM   8415  NE2 GLN B 538      24.032 -31.064  -4.488  1.00  0.860          N  
ATOM   8416  H   GLN B 538      20.709 -33.348  -6.965  1.00  0.730          H  
ATOM   8417  HA  GLN B 538      19.774 -33.957  -4.244  1.00  0.740          H  
ATOM   8418 1HB  GLN B 538      20.756 -31.379  -5.488  1.00  1.040          H  
ATOM   8419 2HB  GLN B 538      20.259 -31.558  -3.810  1.00  1.040          H  
ATOM   8420 1HG  GLN B 538      22.021 -33.220  -3.461  1.00  1.040          H  
ATOM   8421 2HG  GLN B 538      22.564 -32.957  -5.138  1.00  1.040          H  
ATOM   8422 1HE2 GLN B 538      24.620 -30.302  -4.224  1.00  1.040          H  
ATOM   8423 2HE2 GLN B 538      24.289 -31.648  -5.300  1.00  1.040          H  
ATOM   8424  N   LEU B 539      17.953 -32.427  -6.453  1.00  0.540          N  
ATOM   8425  CA  LEU B 539      16.591 -32.000  -6.733  1.00  0.500          C  
ATOM   8426  C   LEU B 539      15.664 -33.163  -6.416  1.00  0.460          C  
ATOM   8427  O   LEU B 539      14.587 -32.965  -5.842  1.00  0.470          O  
ATOM   8428  CB  LEU B 539      16.405 -31.598  -8.200  1.00  0.720          C  
ATOM   8429  CG  LEU B 539      16.631 -30.130  -8.574  1.00  0.720          C  
ATOM   8430  CD1 LEU B 539      18.079 -29.689  -8.295  1.00  0.720          C  
ATOM   8431  CD2 LEU B 539      16.265 -29.963 -10.056  1.00  0.720          C  
ATOM   8432  H   LEU B 539      18.662 -32.456  -7.193  1.00  0.650          H  
ATOM   8433  HA  LEU B 539      16.339 -31.158  -6.090  1.00  0.600          H  
ATOM   8434 1HB  LEU B 539      17.081 -32.181  -8.787  1.00  0.860          H  
ATOM   8435 2HB  LEU B 539      15.406 -31.861  -8.499  1.00  0.860          H  
ATOM   8436  HG  LEU B 539      16.000 -29.519  -7.963  1.00  0.860          H  
ATOM   8437 1HD1 LEU B 539      18.206 -28.647  -8.557  1.00  0.860          H  
ATOM   8438 2HD1 LEU B 539      18.324 -29.815  -7.237  1.00  0.860          H  
ATOM   8439 3HD1 LEU B 539      18.737 -30.281  -8.889  1.00  0.860          H  
ATOM   8440 1HD2 LEU B 539      16.379 -28.934 -10.335  1.00  0.860          H  
ATOM   8441 2HD2 LEU B 539      16.918 -30.580 -10.672  1.00  0.860          H  
ATOM   8442 3HD2 LEU B 539      15.229 -30.264 -10.216  1.00  0.860          H  
ATOM   8443  N   LEU B 540      16.097 -34.382  -6.774  1.00  0.460          N  
ATOM   8444  CA  LEU B 540      15.327 -35.575  -6.468  1.00  0.480          C  
ATOM   8445  C   LEU B 540      15.286 -35.812  -4.958  1.00  0.510          C  
ATOM   8446  O   LEU B 540      14.273 -36.283  -4.437  1.00  0.510          O  
ATOM   8447  CB  LEU B 540      15.871 -36.808  -7.188  1.00  0.660          C  
ATOM   8448  CG  LEU B 540      15.727 -36.851  -8.746  1.00  0.660          C  
ATOM   8449  CD1 LEU B 540      16.397 -38.119  -9.247  1.00  0.660          C  
ATOM   8450  CD2 LEU B 540      14.268 -36.799  -9.156  1.00  0.660          C  
ATOM   8451  H   LEU B 540      16.970 -34.449  -7.306  1.00  0.550          H  
ATOM   8452  HA  LEU B 540      14.308 -35.409  -6.787  1.00  0.580          H  
ATOM   8453 1HB  LEU B 540      16.936 -36.881  -6.962  1.00  0.800          H  
ATOM   8454 2HB  LEU B 540      15.377 -37.688  -6.783  1.00  0.800          H  
ATOM   8455  HG  LEU B 540      16.245 -36.004  -9.195  1.00  0.800          H  
ATOM   8456 1HD1 LEU B 540      16.318 -38.170 -10.319  1.00  0.800          H  
ATOM   8457 2HD1 LEU B 540      17.447 -38.112  -8.961  1.00  0.800          H  
ATOM   8458 3HD1 LEU B 540      15.907 -38.989  -8.817  1.00  0.800          H  
ATOM   8459 1HD2 LEU B 540      14.192 -36.848 -10.232  1.00  0.800          H  
ATOM   8460 2HD2 LEU B 540      13.747 -37.635  -8.719  1.00  0.800          H  
ATOM   8461 3HD2 LEU B 540      13.807 -35.888  -8.830  1.00  0.800          H  
ATOM   8462  N   LYS B 541      16.373 -35.522  -4.234  1.00  0.550          N  
ATOM   8463  CA  LYS B 541      16.291 -35.667  -2.786  1.00  0.610          C  
ATOM   8464  C   LYS B 541      15.240 -34.703  -2.222  1.00  0.590          C  
ATOM   8465  O   LYS B 541      14.452 -35.101  -1.358  1.00  0.600          O  
ATOM   8466  CB  LYS B 541      17.640 -35.438  -2.102  1.00  0.830          C  
ATOM   8467  CG  LYS B 541      18.651 -36.549  -2.331  1.00  0.830          C  
ATOM   8468  CD  LYS B 541      19.976 -36.260  -1.632  1.00  0.830          C  
ATOM   8469  CE  LYS B 541      20.985 -37.379  -1.877  1.00  0.830          C  
ATOM   8470  NZ  LYS B 541      22.292 -37.119  -1.197  1.00  0.830          N  
ATOM   8471  H   LYS B 541      17.244 -35.254  -4.700  1.00  0.660          H  
ATOM   8472  HA  LYS B 541      15.966 -36.681  -2.558  1.00  0.730          H  
ATOM   8473 1HB  LYS B 541      18.072 -34.509  -2.464  1.00  1.000          H  
ATOM   8474 2HB  LYS B 541      17.487 -35.330  -1.028  1.00  1.000          H  
ATOM   8475 1HG  LYS B 541      18.244 -37.486  -1.953  1.00  1.000          H  
ATOM   8476 2HG  LYS B 541      18.826 -36.660  -3.395  1.00  1.000          H  
ATOM   8477 1HD  LYS B 541      20.387 -35.323  -2.015  1.00  1.000          H  
ATOM   8478 2HD  LYS B 541      19.810 -36.155  -0.561  1.00  1.000          H  
ATOM   8479 1HE  LYS B 541      20.573 -38.316  -1.505  1.00  1.000          H  
ATOM   8480 2HE  LYS B 541      21.158 -37.470  -2.951  1.00  1.000          H  
ATOM   8481 1HZ  LYS B 541      22.927 -37.883  -1.386  1.00  1.000          H  
ATOM   8482 2HZ  LYS B 541      22.693 -36.259  -1.540  1.00  1.000          H  
ATOM   8483 3HZ  LYS B 541      22.145 -37.045  -0.200  1.00  1.000          H  
ATOM   8484  N   GLN B 542      15.196 -33.453  -2.735  1.00  0.570          N  
ATOM   8485  CA  GLN B 542      14.194 -32.490  -2.261  1.00  0.610          C  
ATOM   8486  C   GLN B 542      12.792 -32.965  -2.612  1.00  0.550          C  
ATOM   8487  O   GLN B 542      11.865 -32.781  -1.820  1.00  0.550          O  
ATOM   8488  CB  GLN B 542      14.427 -31.092  -2.845  1.00  0.840          C  
ATOM   8489  CG  GLN B 542      15.674 -30.414  -2.331  1.00  0.840          C  
ATOM   8490  CD  GLN B 542      15.625 -30.154  -0.826  1.00  0.840          C  
ATOM   8491  OE1 GLN B 542      14.706 -29.517  -0.284  1.00  0.840          O  
ATOM   8492  NE2 GLN B 542      16.618 -30.677  -0.126  1.00  0.840          N  
ATOM   8493  H   GLN B 542      15.911 -33.171  -3.417  1.00  0.680          H  
ATOM   8494  HA  GLN B 542      14.262 -32.429  -1.175  1.00  0.730          H  
ATOM   8495 1HB  GLN B 542      14.515 -31.166  -3.928  1.00  1.010          H  
ATOM   8496 2HB  GLN B 542      13.574 -30.456  -2.625  1.00  1.010          H  
ATOM   8497 1HG  GLN B 542      16.530 -31.049  -2.535  1.00  1.010          H  
ATOM   8498 2HG  GLN B 542      15.789 -29.463  -2.845  1.00  1.010          H  
ATOM   8499 1HE2 GLN B 542      16.640 -30.565   0.877  1.00  1.010          H  
ATOM   8500 2HE2 GLN B 542      17.328 -31.211  -0.581  1.00  1.010          H  
ATOM   8501  N   LYS B 543      12.645 -33.592  -3.786  1.00  0.480          N  
ATOM   8502  CA  LYS B 543      11.382 -34.160  -4.223  1.00  0.430          C  
ATOM   8503  C   LYS B 543      10.898 -35.146  -3.197  1.00  0.420          C  
ATOM   8504  O   LYS B 543       9.745 -35.085  -2.760  1.00  0.420          O  
ATOM   8505  CB  LYS B 543      11.554 -34.898  -5.549  1.00  0.620          C  
ATOM   8506  CG  LYS B 543      10.328 -35.588  -6.093  1.00  0.620          C  
ATOM   8507  CD  LYS B 543      10.707 -36.524  -7.254  1.00  0.620          C  
ATOM   8508  CE  LYS B 543      11.229 -37.932  -6.769  1.00  0.620          C  
ATOM   8509  NZ  LYS B 543      10.135 -38.840  -6.284  1.00  0.620          N  
ATOM   8510  H   LYS B 543      13.449 -33.630  -4.418  1.00  0.580          H  
ATOM   8511  HA  LYS B 543      10.637 -33.391  -4.321  1.00  0.520          H  
ATOM   8512 1HB  LYS B 543      11.907 -34.194  -6.304  1.00  0.750          H  
ATOM   8513 2HB  LYS B 543      12.296 -35.635  -5.449  1.00  0.750          H  
ATOM   8514 1HG  LYS B 543       9.816 -36.148  -5.315  1.00  0.750          H  
ATOM   8515 2HG  LYS B 543       9.660 -34.822  -6.475  1.00  0.750          H  
ATOM   8516 1HD  LYS B 543       9.870 -36.669  -7.924  1.00  0.750          H  
ATOM   8517 2HD  LYS B 543      11.507 -36.062  -7.817  1.00  0.750          H  
ATOM   8518 1HE  LYS B 543      11.733 -38.420  -7.594  1.00  0.750          H  
ATOM   8519 2HE  LYS B 543      11.941 -37.794  -5.959  1.00  0.750          H  
ATOM   8520 1HZ  LYS B 543      10.541 -39.723  -5.999  1.00  0.750          H  
ATOM   8521 2HZ  LYS B 543       9.661 -38.424  -5.497  1.00  0.750          H  
ATOM   8522 3HZ  LYS B 543       9.470 -39.007  -7.024  1.00  0.750          H  
ATOM   8523  N   GLN B 544      11.781 -36.063  -2.803  1.00  0.440          N  
ATOM   8524  CA  GLN B 544      11.370 -37.065  -1.853  1.00  0.470          C  
ATOM   8525  C   GLN B 544      11.039 -36.441  -0.509  1.00  0.480          C  
ATOM   8526  O   GLN B 544      10.055 -36.837   0.104  1.00  0.470          O  
ATOM   8527  CB  GLN B 544      12.441 -38.135  -1.679  1.00  0.650          C  
ATOM   8528  CG  GLN B 544      11.971 -39.349  -0.866  1.00  0.650          C  
ATOM   8529  CD  GLN B 544      10.842 -40.077  -1.593  1.00  0.650          C  
ATOM   8530  OE1 GLN B 544      10.955 -40.286  -2.813  1.00  0.650          O  
ATOM   8531  NE2 GLN B 544       9.786 -40.476  -0.891  1.00  0.650          N  
ATOM   8532  H   GLN B 544      12.718 -36.083  -3.226  1.00  0.530          H  
ATOM   8533  HA  GLN B 544      10.469 -37.540  -2.234  1.00  0.560          H  
ATOM   8534 1HB  GLN B 544      12.777 -38.474  -2.658  1.00  0.780          H  
ATOM   8535 2HB  GLN B 544      13.305 -37.697  -1.173  1.00  0.780          H  
ATOM   8536 1HG  GLN B 544      12.800 -40.040  -0.738  1.00  0.780          H  
ATOM   8537 2HG  GLN B 544      11.599 -39.027   0.113  1.00  0.780          H  
ATOM   8538 1HE2 GLN B 544       9.046 -40.968  -1.343  1.00  0.780          H  
ATOM   8539 2HE2 GLN B 544       9.713 -40.301   0.128  1.00  0.780          H  
ATOM   8540  N   GLU B 545      11.789 -35.419  -0.064  1.00  0.520          N  
ATOM   8541  CA  GLU B 545      11.465 -34.817   1.229  1.00  0.530          C  
ATOM   8542  C   GLU B 545      10.059 -34.226   1.217  1.00  0.500          C  
ATOM   8543  O   GLU B 545       9.304 -34.413   2.175  1.00  0.510          O  
ATOM   8544  CB  GLU B 545      12.458 -33.717   1.612  1.00  0.740          C  
ATOM   8545  CG  GLU B 545      13.858 -34.195   1.984  1.00  0.740          C  
ATOM   8546  CD  GLU B 545      14.773 -33.047   2.328  1.00  0.740          C  
ATOM   8547  OE1 GLU B 545      14.334 -31.928   2.227  1.00  0.740          O  
ATOM   8548  OE2 GLU B 545      15.904 -33.286   2.683  1.00  0.740          O  
ATOM   8549  H   GLU B 545      12.621 -35.125  -0.588  1.00  0.620          H  
ATOM   8550  HA  GLU B 545      11.502 -35.598   1.988  1.00  0.640          H  
ATOM   8551 1HB  GLU B 545      12.564 -33.031   0.770  1.00  0.890          H  
ATOM   8552 2HB  GLU B 545      12.060 -33.143   2.448  1.00  0.890          H  
ATOM   8553 1HG  GLU B 545      13.787 -34.867   2.837  1.00  0.890          H  
ATOM   8554 2HG  GLU B 545      14.275 -34.753   1.152  1.00  0.890          H  
ATOM   8555  N   VAL B 546       9.682 -33.576   0.113  1.00  0.460          N  
ATOM   8556  CA  VAL B 546       8.342 -33.018  -0.011  1.00  0.440          C  
ATOM   8557  C   VAL B 546       7.288 -34.089   0.059  1.00  0.430          C  
ATOM   8558  O   VAL B 546       6.286 -33.948   0.775  1.00  0.430          O  
ATOM   8559  CB  VAL B 546       8.184 -32.286  -1.348  1.00  0.620          C  
ATOM   8560  CG1 VAL B 546       6.707 -31.949  -1.591  1.00  0.620          C  
ATOM   8561  CG2 VAL B 546       9.035 -31.018  -1.324  1.00  0.620          C  
ATOM   8562  H   VAL B 546      10.382 -33.429  -0.627  1.00  0.550          H  
ATOM   8563  HA  VAL B 546       8.187 -32.316   0.807  1.00  0.530          H  
ATOM   8564  HB  VAL B 546       8.517 -32.937  -2.156  1.00  0.750          H  
ATOM   8565 1HG1 VAL B 546       6.597 -31.476  -2.538  1.00  0.750          H  
ATOM   8566 2HG1 VAL B 546       6.144 -32.847  -1.607  1.00  0.750          H  
ATOM   8567 3HG1 VAL B 546       6.308 -31.319  -0.836  1.00  0.750          H  
ATOM   8568 1HG2 VAL B 546       8.950 -30.502  -2.264  1.00  0.750          H  
ATOM   8569 2HG2 VAL B 546       8.711 -30.360  -0.530  1.00  0.750          H  
ATOM   8570 3HG2 VAL B 546      10.071 -31.272  -1.160  1.00  0.750          H  
ATOM   8571  N   VAL B 547       7.512 -35.163  -0.688  1.00  0.430          N  
ATOM   8572  CA  VAL B 547       6.565 -36.239  -0.703  1.00  0.430          C  
ATOM   8573  C   VAL B 547       6.451 -36.854   0.673  1.00  0.450          C  
ATOM   8574  O   VAL B 547       5.345 -36.976   1.186  1.00  0.440          O  
ATOM   8575  CB  VAL B 547       6.976 -37.297  -1.743  1.00  0.600          C  
ATOM   8576  CG1 VAL B 547       6.100 -38.540  -1.620  1.00  0.600          C  
ATOM   8577  CG2 VAL B 547       6.837 -36.688  -3.147  1.00  0.600          C  
ATOM   8578  H   VAL B 547       8.354 -35.198  -1.274  1.00  0.520          H  
ATOM   8579  HA  VAL B 547       5.592 -35.839  -0.989  1.00  0.520          H  
ATOM   8580  HB  VAL B 547       8.010 -37.596  -1.566  1.00  0.720          H  
ATOM   8581 1HG1 VAL B 547       6.418 -39.259  -2.362  1.00  0.720          H  
ATOM   8582 2HG1 VAL B 547       6.198 -38.989  -0.632  1.00  0.720          H  
ATOM   8583 3HG1 VAL B 547       5.062 -38.270  -1.787  1.00  0.720          H  
ATOM   8584 1HG2 VAL B 547       7.124 -37.422  -3.897  1.00  0.720          H  
ATOM   8585 2HG2 VAL B 547       5.810 -36.401  -3.296  1.00  0.720          H  
ATOM   8586 3HG2 VAL B 547       7.463 -35.811  -3.245  1.00  0.720          H  
ATOM   8587  N   ASP B 548       7.572 -37.152   1.333  1.00  0.480          N  
ATOM   8588  CA  ASP B 548       7.514 -37.758   2.651  1.00  0.500          C  
ATOM   8589  C   ASP B 548       6.780 -36.889   3.658  1.00  0.500          C  
ATOM   8590  O   ASP B 548       5.996 -37.411   4.446  1.00  0.500          O  
ATOM   8591  CB  ASP B 548       8.922 -38.028   3.201  1.00  0.690          C  
ATOM   8592  CG  ASP B 548       9.666 -39.201   2.531  1.00  0.690          C  
ATOM   8593  OD1 ASP B 548       9.053 -39.986   1.844  1.00  0.690          O  
ATOM   8594  OD2 ASP B 548      10.850 -39.303   2.733  1.00  0.690          O  
ATOM   8595  H   ASP B 548       8.471 -37.001   0.885  1.00  0.580          H  
ATOM   8596  HA  ASP B 548       6.988 -38.706   2.567  1.00  0.600          H  
ATOM   8597 1HB  ASP B 548       9.522 -37.126   3.061  1.00  0.830          H  
ATOM   8598 2HB  ASP B 548       8.861 -38.214   4.272  1.00  0.830          H  
ATOM   8599  N   LYS B 549       6.982 -35.567   3.627  1.00  0.500          N  
ATOM   8600  CA  LYS B 549       6.275 -34.711   4.578  1.00  0.500          C  
ATOM   8601  C   LYS B 549       4.764 -34.809   4.394  1.00  0.470          C  
ATOM   8602  O   LYS B 549       4.020 -34.976   5.365  1.00  0.460          O  
ATOM   8603  CB  LYS B 549       6.719 -33.255   4.416  1.00  0.700          C  
ATOM   8604  CG  LYS B 549       8.124 -32.959   4.911  1.00  0.700          C  
ATOM   8605  CD  LYS B 549       8.527 -31.520   4.629  1.00  0.700          C  
ATOM   8606  CE  LYS B 549       9.952 -31.249   5.081  1.00  0.700          C  
ATOM   8607  NZ  LYS B 549      10.384 -29.860   4.761  1.00  0.700          N  
ATOM   8608  H   LYS B 549       7.670 -35.165   2.981  1.00  0.600          H  
ATOM   8609  HA  LYS B 549       6.514 -35.045   5.587  1.00  0.600          H  
ATOM   8610 1HB  LYS B 549       6.688 -32.996   3.354  1.00  0.840          H  
ATOM   8611 2HB  LYS B 549       6.025 -32.600   4.935  1.00  0.840          H  
ATOM   8612 1HG  LYS B 549       8.159 -33.128   5.988  1.00  0.840          H  
ATOM   8613 2HG  LYS B 549       8.830 -33.634   4.446  1.00  0.840          H  
ATOM   8614 1HD  LYS B 549       8.469 -31.343   3.554  1.00  0.840          H  
ATOM   8615 2HD  LYS B 549       7.845 -30.835   5.132  1.00  0.840          H  
ATOM   8616 1HE  LYS B 549      10.020 -31.402   6.157  1.00  0.840          H  
ATOM   8617 2HE  LYS B 549      10.623 -31.951   4.579  1.00  0.840          H  
ATOM   8618 1HZ  LYS B 549      11.337 -29.725   5.074  1.00  0.840          H  
ATOM   8619 2HZ  LYS B 549      10.337 -29.717   3.760  1.00  0.840          H  
ATOM   8620 3HZ  LYS B 549       9.780 -29.199   5.226  1.00  0.840          H  
ATOM   8621  N   LEU B 550       4.321 -34.715   3.139  1.00  0.440          N  
ATOM   8622  CA  LEU B 550       2.901 -34.789   2.839  1.00  0.410          C  
ATOM   8623  C   LEU B 550       2.300 -36.176   3.052  1.00  0.400          C  
ATOM   8624  O   LEU B 550       1.200 -36.286   3.611  1.00  0.390          O  
ATOM   8625  CB  LEU B 550       2.704 -34.273   1.411  1.00  0.590          C  
ATOM   8626  CG  LEU B 550       2.896 -32.728   1.256  1.00  0.590          C  
ATOM   8627  CD1 LEU B 550       3.045 -32.387  -0.168  1.00  0.590          C  
ATOM   8628  CD2 LEU B 550       1.639 -31.998   1.787  1.00  0.590          C  
ATOM   8629  H   LEU B 550       4.995 -34.563   2.381  1.00  0.530          H  
ATOM   8630  HA  LEU B 550       2.391 -34.118   3.518  1.00  0.490          H  
ATOM   8631 1HB  LEU B 550       3.423 -34.779   0.759  1.00  0.700          H  
ATOM   8632 2HB  LEU B 550       1.704 -34.518   1.084  1.00  0.700          H  
ATOM   8633  HG  LEU B 550       3.790 -32.405   1.792  1.00  0.700          H  
ATOM   8634 1HD1 LEU B 550       3.174 -31.308  -0.285  1.00  0.700          H  
ATOM   8635 2HD1 LEU B 550       3.918 -32.889  -0.544  1.00  0.700          H  
ATOM   8636 3HD1 LEU B 550       2.166 -32.706  -0.703  1.00  0.700          H  
ATOM   8637 1HD2 LEU B 550       1.760 -30.922   1.662  1.00  0.700          H  
ATOM   8638 2HD2 LEU B 550       0.761 -32.325   1.229  1.00  0.700          H  
ATOM   8639 3HD2 LEU B 550       1.483 -32.206   2.840  1.00  0.700          H  
ATOM   8640  N   VAL B 551       3.016 -37.241   2.671  1.00  0.420          N  
ATOM   8641  CA  VAL B 551       2.494 -38.591   2.852  1.00  0.420          C  
ATOM   8642  C   VAL B 551       2.415 -38.897   4.327  1.00  0.450          C  
ATOM   8643  O   VAL B 551       1.418 -39.461   4.782  1.00  0.440          O  
ATOM   8644  CB  VAL B 551       3.355 -39.677   2.154  1.00  0.590          C  
ATOM   8645  CG1 VAL B 551       2.843 -41.083   2.559  1.00  0.590          C  
ATOM   8646  CG2 VAL B 551       3.259 -39.530   0.625  1.00  0.590          C  
ATOM   8647  H   VAL B 551       3.917 -37.100   2.223  1.00  0.500          H  
ATOM   8648  HA  VAL B 551       1.492 -38.639   2.430  1.00  0.500          H  
ATOM   8649  HB  VAL B 551       4.395 -39.577   2.471  1.00  0.710          H  
ATOM   8650 1HG1 VAL B 551       3.434 -41.833   2.077  1.00  0.710          H  
ATOM   8651 2HG1 VAL B 551       2.906 -41.229   3.635  1.00  0.710          H  
ATOM   8652 3HG1 VAL B 551       1.808 -41.176   2.243  1.00  0.710          H  
ATOM   8653 1HG2 VAL B 551       3.861 -40.294   0.138  1.00  0.710          H  
ATOM   8654 2HG2 VAL B 551       2.224 -39.637   0.316  1.00  0.710          H  
ATOM   8655 3HG2 VAL B 551       3.615 -38.551   0.332  1.00  0.710          H  
ATOM   8656  N   ALA B 552       3.480 -38.575   5.077  1.00  0.500          N  
ATOM   8657  CA  ALA B 552       3.528 -38.816   6.503  1.00  0.550          C  
ATOM   8658  C   ALA B 552       2.413 -38.071   7.199  1.00  0.530          C  
ATOM   8659  O   ALA B 552       1.816 -38.610   8.132  1.00  0.550          O  
ATOM   8660  CB  ALA B 552       4.862 -38.388   7.073  1.00  0.750          C  
ATOM   8661  H   ALA B 552       4.298 -38.140   4.646  1.00  0.600          H  
ATOM   8662  HA  ALA B 552       3.390 -39.882   6.674  1.00  0.660          H  
ATOM   8663 1HB  ALA B 552       4.886 -38.591   8.143  1.00  0.900          H  
ATOM   8664 2HB  ALA B 552       5.661 -38.939   6.579  1.00  0.900          H  
ATOM   8665 3HB  ALA B 552       4.999 -37.319   6.901  1.00  0.900          H  
ATOM   8666  N   GLY B 553       2.110 -36.849   6.749  1.00  0.520          N  
ATOM   8667  CA  GLY B 553       1.024 -36.069   7.310  1.00  0.530          C  
ATOM   8668  C   GLY B 553      -0.284 -36.831   7.163  1.00  0.490          C  
ATOM   8669  O   GLY B 553      -1.003 -37.047   8.144  1.00  0.500          O  
ATOM   8670  H   GLY B 553       2.689 -36.409   6.027  1.00  0.620          H  
ATOM   8671 1HA  GLY B 553       1.222 -35.859   8.359  1.00  0.640          H  
ATOM   8672 2HA  GLY B 553       0.959 -35.116   6.783  1.00  0.640          H  
ATOM   8673  N   VAL B 554      -0.573 -37.268   5.937  1.00  0.440          N  
ATOM   8674  CA  VAL B 554      -1.805 -37.984   5.637  1.00  0.400          C  
ATOM   8675  C   VAL B 554      -1.895 -39.307   6.421  1.00  0.410          C  
ATOM   8676  O   VAL B 554      -2.943 -39.616   7.002  1.00  0.410          O  
ATOM   8677  CB  VAL B 554      -1.872 -38.248   4.108  1.00  0.580          C  
ATOM   8678  CG1 VAL B 554      -2.996 -39.129   3.769  1.00  0.580          C  
ATOM   8679  CG2 VAL B 554      -2.064 -36.928   3.365  1.00  0.580          C  
ATOM   8680  H   VAL B 554       0.088 -37.056   5.180  1.00  0.530          H  
ATOM   8681  HA  VAL B 554      -2.647 -37.351   5.921  1.00  0.480          H  
ATOM   8682  HB  VAL B 554      -0.947 -38.735   3.796  1.00  0.690          H  
ATOM   8683 1HG1 VAL B 554      -3.024 -39.303   2.693  1.00  0.690          H  
ATOM   8684 2HG1 VAL B 554      -2.935 -40.071   4.290  1.00  0.690          H  
ATOM   8685 3HG1 VAL B 554      -3.852 -38.628   4.059  1.00  0.690          H  
ATOM   8686 1HG2 VAL B 554      -2.103 -37.115   2.294  1.00  0.690          H  
ATOM   8687 2HG2 VAL B 554      -2.998 -36.461   3.686  1.00  0.690          H  
ATOM   8688 3HG2 VAL B 554      -1.242 -36.257   3.581  1.00  0.690          H  
ATOM   8689  N   LYS B 555      -0.805 -40.082   6.441  1.00  0.440          N  
ATOM   8690  CA  LYS B 555      -0.763 -41.352   7.160  1.00  0.470          C  
ATOM   8691  C   LYS B 555      -0.906 -41.138   8.689  1.00  0.480          C  
ATOM   8692  O   LYS B 555      -1.622 -41.876   9.373  1.00  0.490          O  
ATOM   8693  CB  LYS B 555       0.508 -42.120   6.783  1.00  0.650          C  
ATOM   8694  CG  LYS B 555       0.621 -43.532   7.370  1.00  0.650          C  
ATOM   8695  CD  LYS B 555       1.826 -44.296   6.767  1.00  0.650          C  
ATOM   8696  CE  LYS B 555       1.951 -45.707   7.357  1.00  0.650          C  
ATOM   8697  NZ  LYS B 555       3.071 -46.506   6.731  1.00  0.650          N  
ATOM   8698  H   LYS B 555       0.024 -39.781   5.924  1.00  0.530          H  
ATOM   8699  HA  LYS B 555      -1.606 -41.948   6.821  1.00  0.560          H  
ATOM   8700 1HB  LYS B 555       0.577 -42.188   5.699  1.00  0.780          H  
ATOM   8701 2HB  LYS B 555       1.374 -41.545   7.118  1.00  0.780          H  
ATOM   8702 1HG  LYS B 555       0.740 -43.468   8.453  1.00  0.780          H  
ATOM   8703 2HG  LYS B 555      -0.298 -44.080   7.161  1.00  0.780          H  
ATOM   8704 1HD  LYS B 555       1.707 -44.379   5.688  1.00  0.780          H  
ATOM   8705 2HD  LYS B 555       2.744 -43.744   6.968  1.00  0.780          H  
ATOM   8706 1HE  LYS B 555       2.141 -45.617   8.425  1.00  0.780          H  
ATOM   8707 2HE  LYS B 555       1.012 -46.244   7.210  1.00  0.780          H  
ATOM   8708 1HZ  LYS B 555       3.118 -47.426   7.171  1.00  0.780          H  
ATOM   8709 2HZ  LYS B 555       2.906 -46.623   5.732  1.00  0.780          H  
ATOM   8710 3HZ  LYS B 555       3.950 -46.031   6.871  1.00  0.780          H  
ATOM   8711  N   THR B 556      -0.250 -40.118   9.237  1.00  0.510          N  
ATOM   8712  CA  THR B 556      -0.345 -39.832  10.662  1.00  0.540          C  
ATOM   8713  C   THR B 556      -1.795 -39.544  11.020  1.00  0.540          C  
ATOM   8714  O   THR B 556      -2.313 -40.043  12.032  1.00  0.560          O  
ATOM   8715  CB  THR B 556       0.535 -38.622  11.061  1.00  0.740          C  
ATOM   8716  OG1 THR B 556       1.913 -38.913  10.782  1.00  0.740          O  
ATOM   8717  CG2 THR B 556       0.383 -38.325  12.555  1.00  0.740          C  
ATOM   8718  H   THR B 556       0.363 -39.537   8.672  1.00  0.610          H  
ATOM   8719  HA  THR B 556      -0.014 -40.709  11.219  1.00  0.650          H  
ATOM   8720  HB  THR B 556       0.234 -37.748  10.481  1.00  0.890          H  
ATOM   8721  HG1 THR B 556       2.043 -38.927   9.811  1.00  0.890          H  
ATOM   8722 1HG2 THR B 556       1.011 -37.474  12.813  1.00  0.890          H  
ATOM   8723 2HG2 THR B 556      -0.653 -38.086  12.789  1.00  0.890          H  
ATOM   8724 3HG2 THR B 556       0.694 -39.194  13.131  1.00  0.890          H  
ATOM   8725  N   ILE B 557      -2.451 -38.727  10.200  1.00  0.530          N  
ATOM   8726  CA  ILE B 557      -3.833 -38.374  10.411  1.00  0.560          C  
ATOM   8727  C   ILE B 557      -4.762 -39.570  10.311  1.00  0.530          C  
ATOM   8728  O   ILE B 557      -5.625 -39.715  11.167  1.00  0.560          O  
ATOM   8729  CB  ILE B 557      -4.283 -37.235   9.508  1.00  0.770          C  
ATOM   8730  CG1 ILE B 557      -3.526 -35.958   9.923  1.00  0.770          C  
ATOM   8731  CG2 ILE B 557      -5.818 -37.046   9.626  1.00  0.770          C  
ATOM   8732  CD1 ILE B 557      -3.634 -34.834   8.954  1.00  0.770          C  
ATOM   8733  H   ILE B 557      -1.952 -38.319   9.397  1.00  0.640          H  
ATOM   8734  HA  ILE B 557      -3.913 -37.995  11.436  1.00  0.670          H  
ATOM   8735  HB  ILE B 557      -4.006 -37.462   8.477  1.00  0.930          H  
ATOM   8736 1HG1 ILE B 557      -3.907 -35.618  10.884  1.00  0.930          H  
ATOM   8737 2HG1 ILE B 557      -2.473 -36.198  10.039  1.00  0.930          H  
ATOM   8738 1HG2 ILE B 557      -6.132 -36.238   8.991  1.00  0.930          H  
ATOM   8739 2HG2 ILE B 557      -6.346 -37.946   9.323  1.00  0.930          H  
ATOM   8740 3HG2 ILE B 557      -6.083 -36.815  10.657  1.00  0.930          H  
ATOM   8741 1HD1 ILE B 557      -3.065 -33.982   9.319  1.00  0.930          H  
ATOM   8742 2HD1 ILE B 557      -3.231 -35.140   7.986  1.00  0.930          H  
ATOM   8743 3HD1 ILE B 557      -4.655 -34.536   8.830  1.00  0.930          H  
ATOM   8744  N   ILE B 558      -4.615 -40.447   9.293  1.00  0.500          N  
ATOM   8745  CA  ILE B 558      -5.557 -41.572   9.244  1.00  0.520          C  
ATOM   8746  C   ILE B 558      -5.503 -42.386  10.550  1.00  0.530          C  
ATOM   8747  O   ILE B 558      -6.529 -42.932  10.990  1.00  0.590          O  
ATOM   8748  CB  ILE B 558      -5.351 -42.514   8.009  1.00  0.720          C  
ATOM   8749  CG1 ILE B 558      -6.567 -43.408   7.899  1.00  0.720          C  
ATOM   8750  CG2 ILE B 558      -4.100 -43.352   8.104  1.00  0.720          C  
ATOM   8751  CD1 ILE B 558      -6.708 -44.196   6.654  1.00  0.720          C  
ATOM   8752  H   ILE B 558      -3.906 -40.296   8.568  1.00  0.600          H  
ATOM   8753  HA  ILE B 558      -6.557 -41.154   9.155  1.00  0.620          H  
ATOM   8754  HB  ILE B 558      -5.290 -41.912   7.111  1.00  0.860          H  
ATOM   8755 1HG1 ILE B 558      -6.540 -44.121   8.722  1.00  0.860          H  
ATOM   8756 2HG1 ILE B 558      -7.453 -42.777   7.999  1.00  0.860          H  
ATOM   8757 1HG2 ILE B 558      -3.990 -43.964   7.243  1.00  0.860          H  
ATOM   8758 2HG2 ILE B 558      -3.301 -42.711   8.151  1.00  0.860          H  
ATOM   8759 3HG2 ILE B 558      -4.119 -43.992   8.983  1.00  0.860          H  
ATOM   8760 1HD1 ILE B 558      -7.605 -44.767   6.738  1.00  0.860          H  
ATOM   8761 2HD1 ILE B 558      -6.774 -43.525   5.799  1.00  0.860          H  
ATOM   8762 3HD1 ILE B 558      -5.879 -44.875   6.534  1.00  0.860          H  
ATOM   8763  N   LYS B 559      -4.317 -42.473  11.179  1.00  0.520          N  
ATOM   8764  CA  LYS B 559      -4.236 -43.172  12.453  1.00  0.550          C  
ATOM   8765  C   LYS B 559      -4.945 -42.350  13.544  1.00  0.570          C  
ATOM   8766  O   LYS B 559      -5.742 -42.876  14.325  1.00  0.590          O  
ATOM   8767  CB  LYS B 559      -2.784 -43.424  12.857  1.00  0.760          C  
ATOM   8768  CG  LYS B 559      -2.043 -44.458  12.012  1.00  0.760          C  
ATOM   8769  CD  LYS B 559      -0.609 -44.644  12.529  1.00  0.760          C  
ATOM   8770  CE  LYS B 559       0.164 -45.688  11.740  1.00  0.760          C  
ATOM   8771  NZ  LYS B 559       1.554 -45.868  12.281  1.00  0.760          N  
ATOM   8772  H   LYS B 559      -3.482 -42.072  10.732  1.00  0.620          H  
ATOM   8773  HA  LYS B 559      -4.747 -44.129  12.356  1.00  0.660          H  
ATOM   8774 1HB  LYS B 559      -2.228 -42.490  12.790  1.00  0.910          H  
ATOM   8775 2HB  LYS B 559      -2.753 -43.748  13.895  1.00  0.910          H  
ATOM   8776 1HG  LYS B 559      -2.577 -45.406  12.044  1.00  0.910          H  
ATOM   8777 2HG  LYS B 559      -2.009 -44.112  10.974  1.00  0.910          H  
ATOM   8778 1HD  LYS B 559      -0.079 -43.689  12.459  1.00  0.910          H  
ATOM   8779 2HD  LYS B 559      -0.639 -44.944  13.576  1.00  0.910          H  
ATOM   8780 1HE  LYS B 559      -0.365 -46.640  11.794  1.00  0.910          H  
ATOM   8781 2HE  LYS B 559       0.227 -45.377  10.694  1.00  0.910          H  
ATOM   8782 1HZ  LYS B 559       2.042 -46.567  11.742  1.00  0.910          H  
ATOM   8783 2HZ  LYS B 559       2.055 -44.991  12.229  1.00  0.910          H  
ATOM   8784 3HZ  LYS B 559       1.502 -46.166  13.245  1.00  0.910          H  
ATOM   8785  N   GLY B 560      -4.702 -41.035  13.560  1.00  0.580          N  
ATOM   8786  CA  GLY B 560      -5.310 -40.118  14.530  1.00  0.620          C  
ATOM   8787  C   GLY B 560      -6.842 -40.124  14.459  1.00  0.630          C  
ATOM   8788  O   GLY B 560      -7.532 -40.006  15.473  1.00  0.680          O  
ATOM   8789  H   GLY B 560      -4.015 -40.658  12.900  1.00  0.700          H  
ATOM   8790 1HA  GLY B 560      -4.985 -40.388  15.534  1.00  0.740          H  
ATOM   8791 2HA  GLY B 560      -4.944 -39.112  14.333  1.00  0.740          H  
ATOM   8792  N   ALA B 561      -7.360 -40.337  13.251  1.00  0.590          N  
ATOM   8793  CA  ALA B 561      -8.781 -40.391  12.930  1.00  0.600          C  
ATOM   8794  C   ALA B 561      -9.422 -41.731  13.282  1.00  0.600          C  
ATOM   8795  O   ALA B 561     -10.622 -41.909  13.056  1.00  0.620          O  
ATOM   8796  CB  ALA B 561      -8.987 -40.123  11.451  1.00  0.840          C  
ATOM   8797  H   ALA B 561      -6.702 -40.355  12.469  1.00  0.710          H  
ATOM   8798  HA  ALA B 561      -9.280 -39.614  13.506  1.00  0.720          H  
ATOM   8799 1HB  ALA B 561     -10.049 -40.125  11.212  1.00  1.000          H  
ATOM   8800 2HB  ALA B 561      -8.560 -39.153  11.189  1.00  1.000          H  
ATOM   8801 3HB  ALA B 561      -8.487 -40.898  10.868  1.00  1.000          H  
ATOM   8802  N   LYS B 562      -8.623 -42.668  13.801  1.00  0.600          N  
ATOM   8803  CA  LYS B 562      -9.036 -44.002  14.197  1.00  0.600          C  
ATOM   8804  C   LYS B 562      -9.569 -44.855  13.058  1.00  0.530          C  
ATOM   8805  O   LYS B 562     -10.525 -45.611  13.245  1.00  0.530          O  
ATOM   8806  CB  LYS B 562     -10.098 -43.914  15.299  1.00  0.840          C  
ATOM   8807  CG  LYS B 562      -9.644 -43.164  16.545  1.00  0.840          C  
ATOM   8808  CD  LYS B 562     -10.733 -43.151  17.609  1.00  0.840          C  
ATOM   8809  CE  LYS B 562     -10.305 -42.347  18.830  1.00  0.840          C  
ATOM   8810  NZ  LYS B 562     -11.382 -42.286  19.863  1.00  0.840          N  
ATOM   8811  H   LYS B 562      -7.635 -42.451  13.948  1.00  0.720          H  
ATOM   8812  HA  LYS B 562      -8.158 -44.508  14.601  1.00  0.720          H  
ATOM   8813 1HB  LYS B 562     -10.998 -43.442  14.920  1.00  1.010          H  
ATOM   8814 2HB  LYS B 562     -10.374 -44.921  15.608  1.00  1.010          H  
ATOM   8815 1HG  LYS B 562      -8.748 -43.635  16.944  1.00  1.010          H  
ATOM   8816 2HG  LYS B 562      -9.398 -42.134  16.277  1.00  1.010          H  
ATOM   8817 1HD  LYS B 562     -11.637 -42.707  17.191  1.00  1.010          H  
ATOM   8818 2HD  LYS B 562     -10.956 -44.173  17.913  1.00  1.010          H  
ATOM   8819 1HE  LYS B 562      -9.421 -42.808  19.268  1.00  1.010          H  
ATOM   8820 2HE  LYS B 562     -10.056 -41.332  18.519  1.00  1.010          H  
ATOM   8821 1HZ  LYS B 562     -11.061 -41.745  20.655  1.00  1.010          H  
ATOM   8822 2HZ  LYS B 562     -12.204 -41.848  19.470  1.00  1.010          H  
ATOM   8823 3HZ  LYS B 562     -11.614 -43.220  20.169  1.00  1.010          H  
ATOM   8824  N   VAL B 563      -8.936 -44.775  11.893  1.00  0.480          N  
ATOM   8825  CA  VAL B 563      -9.322 -45.595  10.753  1.00  0.410          C  
ATOM   8826  C   VAL B 563      -8.259 -46.667  10.537  1.00  0.380          C  
ATOM   8827  O   VAL B 563      -7.062 -46.388  10.587  1.00  0.430          O  
ATOM   8828  CB  VAL B 563      -9.533 -44.726   9.510  1.00  0.600          C  
ATOM   8829  CG1 VAL B 563      -9.843 -45.598   8.320  1.00  0.600          C  
ATOM   8830  CG2 VAL B 563     -10.678 -43.731   9.763  1.00  0.600          C  
ATOM   8831  H   VAL B 563      -8.145 -44.127  11.782  1.00  0.580          H  
ATOM   8832  HA  VAL B 563     -10.267 -46.094  10.976  1.00  0.490          H  
ATOM   8833  HB  VAL B 563      -8.661 -44.187   9.319  1.00  0.720          H  
ATOM   8834 1HG1 VAL B 563      -9.990 -44.988   7.469  1.00  0.720          H  
ATOM   8835 2HG1 VAL B 563      -9.023 -46.292   8.125  1.00  0.720          H  
ATOM   8836 3HG1 VAL B 563     -10.721 -46.138   8.515  1.00  0.720          H  
ATOM   8837 1HG2 VAL B 563     -10.821 -43.101   8.885  1.00  0.720          H  
ATOM   8838 2HG2 VAL B 563     -11.597 -44.273   9.975  1.00  0.720          H  
ATOM   8839 3HG2 VAL B 563     -10.428 -43.101  10.619  1.00  0.720          H  
ATOM   8840  N   GLU B 564      -8.681 -47.922  10.416  1.00  0.370          N  
ATOM   8841  CA  GLU B 564      -7.703 -48.991  10.279  1.00  0.430          C  
ATOM   8842  C   GLU B 564      -6.882 -48.810   9.005  1.00  0.340          C  
ATOM   8843  O   GLU B 564      -7.429 -48.717   7.900  1.00  0.360          O  
ATOM   8844  CB  GLU B 564      -8.385 -50.362  10.314  1.00  0.580          C  
ATOM   8845  CG  GLU B 564      -7.421 -51.567  10.280  1.00  0.580          C  
ATOM   8846  CD  GLU B 564      -6.624 -51.679  11.530  1.00  0.580          C  
ATOM   8847  OE1 GLU B 564      -7.167 -51.360  12.555  1.00  0.580          O  
ATOM   8848  OE2 GLU B 564      -5.497 -52.096  11.479  1.00  0.580          O  
ATOM   8849  H   GLU B 564      -9.681 -48.117  10.339  1.00  0.440          H  
ATOM   8850  HA  GLU B 564      -7.020 -48.941  11.130  1.00  0.520          H  
ATOM   8851 1HB  GLU B 564      -8.973 -50.440  11.226  1.00  0.690          H  
ATOM   8852 2HB  GLU B 564      -9.080 -50.446   9.498  1.00  0.690          H  
ATOM   8853 1HG  GLU B 564      -7.989 -52.480  10.154  1.00  0.690          H  
ATOM   8854 2HG  GLU B 564      -6.746 -51.476   9.428  1.00  0.690          H  
ATOM   8855  N   SER B 565      -5.563 -48.802   9.155  1.00  0.340          N  
ATOM   8856  CA  SER B 565      -4.648 -48.629   8.032  1.00  0.330          C  
ATOM   8857  C   SER B 565      -3.962 -49.946   7.700  1.00  0.340          C  
ATOM   8858  O   SER B 565      -3.158 -50.455   8.487  1.00  0.410          O  
ATOM   8859  CB  SER B 565      -3.626 -47.562   8.387  1.00  0.470          C  
ATOM   8860  OG  SER B 565      -2.651 -47.437   7.399  1.00  0.470          O  
ATOM   8861  H   SER B 565      -5.185 -48.902  10.088  1.00  0.410          H  
ATOM   8862  HA  SER B 565      -5.215 -48.307   7.157  1.00  0.400          H  
ATOM   8863 1HB  SER B 565      -4.139 -46.606   8.512  1.00  0.560          H  
ATOM   8864 2HB  SER B 565      -3.158 -47.807   9.339  1.00  0.560          H  
ATOM   8865  HG  SER B 565      -2.080 -46.722   7.692  1.00  0.560          H  
ATOM   8866  N   ILE B 566      -4.305 -50.531   6.551  1.00  0.310          N  
ATOM   8867  CA  ILE B 566      -3.753 -51.839   6.211  1.00  0.320          C  
ATOM   8868  C   ILE B 566      -2.993 -51.772   4.897  1.00  0.300          C  
ATOM   8869  O   ILE B 566      -3.472 -51.192   3.916  1.00  0.280          O  
ATOM   8870  CB  ILE B 566      -4.869 -52.929   6.185  1.00  0.440          C  
ATOM   8871  CG1 ILE B 566      -4.270 -54.338   5.930  1.00  0.440          C  
ATOM   8872  CG2 ILE B 566      -5.889 -52.629   5.122  1.00  0.440          C  
ATOM   8873  CD1 ILE B 566      -5.232 -55.485   6.238  1.00  0.440          C  
ATOM   8874  H   ILE B 566      -4.956 -50.052   5.916  1.00  0.370          H  
ATOM   8875  HA  ILE B 566      -3.042 -52.126   6.983  1.00  0.380          H  
ATOM   8876  HB  ILE B 566      -5.361 -52.943   7.158  1.00  0.530          H  
ATOM   8877 1HG1 ILE B 566      -3.966 -54.419   4.881  1.00  0.530          H  
ATOM   8878 2HG1 ILE B 566      -3.387 -54.462   6.556  1.00  0.530          H  
ATOM   8879 1HG2 ILE B 566      -6.668 -53.366   5.128  1.00  0.530          H  
ATOM   8880 2HG2 ILE B 566      -6.327 -51.653   5.303  1.00  0.530          H  
ATOM   8881 3HG2 ILE B 566      -5.407 -52.645   4.164  1.00  0.530          H  
ATOM   8882 1HD1 ILE B 566      -4.735 -56.439   6.045  1.00  0.530          H  
ATOM   8883 2HD1 ILE B 566      -5.520 -55.434   7.288  1.00  0.530          H  
ATOM   8884 3HD1 ILE B 566      -6.122 -55.434   5.625  1.00  0.530          H  
ATOM   8885  N   GLU B 567      -1.808 -52.365   4.888  1.00  0.360          N  
ATOM   8886  CA  GLU B 567      -0.995 -52.364   3.686  1.00  0.390          C  
ATOM   8887  C   GLU B 567      -1.155 -53.667   2.902  1.00  0.440          C  
ATOM   8888  O   GLU B 567      -1.213 -54.750   3.497  1.00  0.490          O  
ATOM   8889  CB  GLU B 567       0.472 -52.108   4.055  1.00  0.530          C  
ATOM   8890  CG  GLU B 567       0.713 -50.705   4.667  1.00  0.530          C  
ATOM   8891  CD  GLU B 567       2.159 -50.415   5.037  1.00  0.530          C  
ATOM   8892  OE1 GLU B 567       2.963 -51.312   4.976  1.00  0.530          O  
ATOM   8893  OE2 GLU B 567       2.448 -49.281   5.384  1.00  0.530          O  
ATOM   8894  H   GLU B 567      -1.475 -52.809   5.732  1.00  0.430          H  
ATOM   8895  HA  GLU B 567      -1.322 -51.541   3.068  1.00  0.470          H  
ATOM   8896 1HB  GLU B 567       0.807 -52.856   4.772  1.00  0.640          H  
ATOM   8897 2HB  GLU B 567       1.094 -52.201   3.162  1.00  0.640          H  
ATOM   8898 1HG  GLU B 567       0.377 -49.956   3.948  1.00  0.640          H  
ATOM   8899 2HG  GLU B 567       0.094 -50.609   5.557  1.00  0.640          H  
ATOM   8900  N   GLY B 568      -1.159 -53.555   1.576  1.00  0.470          N  
ATOM   8901  CA  GLY B 568      -1.238 -54.708   0.682  1.00  0.570          C  
ATOM   8902  C   GLY B 568      -2.213 -54.523  -0.477  1.00  0.540          C  
ATOM   8903  O   GLY B 568      -2.922 -53.519  -0.551  1.00  0.490          O  
ATOM   8904  H   GLY B 568      -1.138 -52.607   1.197  1.00  0.560          H  
ATOM   8905 1HA  GLY B 568      -0.246 -54.928   0.288  1.00  0.680          H  
ATOM   8906 2HA  GLY B 568      -1.541 -55.568   1.256  1.00  0.680          H  
ATOM   8907  N   GLU B 569      -2.213 -55.491  -1.397  1.00  0.700          N  
ATOM   8908  CA  GLU B 569      -3.081 -55.457  -2.573  1.00  0.740          C  
ATOM   8909  C   GLU B 569      -4.459 -56.012  -2.244  1.00  0.780          C  
ATOM   8910  O   GLU B 569      -4.589 -56.915  -1.404  1.00  0.810          O  
ATOM   8911  CB  GLU B 569      -2.486 -56.276  -3.724  1.00  1.020          C  
ATOM   8912  CG  GLU B 569      -1.191 -55.738  -4.313  1.00  1.020          C  
ATOM   8913  CD  GLU B 569      -0.689 -56.584  -5.479  1.00  1.020          C  
ATOM   8914  OE1 GLU B 569      -1.293 -57.598  -5.729  1.00  1.020          O  
ATOM   8915  OE2 GLU B 569       0.293 -56.221  -6.116  1.00  1.020          O  
ATOM   8916  H   GLU B 569      -1.605 -56.289  -1.258  1.00  0.840          H  
ATOM   8917  HA  GLU B 569      -3.196 -54.422  -2.896  1.00  0.890          H  
ATOM   8918 1HB  GLU B 569      -2.297 -57.292  -3.379  1.00  1.220          H  
ATOM   8919 2HB  GLU B 569      -3.216 -56.340  -4.533  1.00  1.220          H  
ATOM   8920 1HG  GLU B 569      -1.387 -54.730  -4.666  1.00  1.220          H  
ATOM   8921 2HG  GLU B 569      -0.428 -55.686  -3.536  1.00  1.220          H  
ATOM   8922  N   ALA B 570      -5.484 -55.510  -2.941  1.00  0.800          N  
ATOM   8923  CA  ALA B 570      -6.832 -56.010  -2.739  1.00  0.840          C  
ATOM   8924  C   ALA B 570      -7.763 -55.734  -3.907  1.00  0.960          C  
ATOM   8925  O   ALA B 570      -7.588 -54.759  -4.638  1.00  1.060          O  
ATOM   8926  CB  ALA B 570      -7.404 -55.378  -1.505  1.00  1.160          C  
ATOM   8927  H   ALA B 570      -5.320 -54.775  -3.614  1.00  0.960          H  
ATOM   8928  HA  ALA B 570      -6.770 -57.087  -2.618  1.00  1.010          H  
ATOM   8929 1HB  ALA B 570      -8.407 -55.758  -1.314  1.00  1.390          H  
ATOM   8930 2HB  ALA B 570      -6.761 -55.604  -0.680  1.00  1.390          H  
ATOM   8931 3HB  ALA B 570      -7.431 -54.318  -1.656  1.00  1.390          H  
ATOM   8932  N   THR B 571      -8.781 -56.584  -4.025  1.00  1.020          N  
ATOM   8933  CA  THR B 571      -9.873 -56.463  -5.006  1.00  1.180          C  
ATOM   8934  C   THR B 571     -11.228 -56.652  -4.322  1.00  1.140          C  
ATOM   8935  O   THR B 571     -11.290 -57.177  -3.204  1.00  1.040          O  
ATOM   8936  CB  THR B 571      -9.697 -57.493  -6.162  1.00  1.590          C  
ATOM   8937  OG1 THR B 571      -9.756 -58.819  -5.643  1.00  1.590          O  
ATOM   8938  CG2 THR B 571      -8.359 -57.300  -6.862  1.00  1.590          C  
ATOM   8939  H   THR B 571      -8.790 -57.363  -3.357  1.00  1.220          H  
ATOM   8940  HA  THR B 571      -9.861 -55.464  -5.425  1.00  1.420          H  
ATOM   8941  HB  THR B 571     -10.503 -57.375  -6.879  1.00  1.910          H  
ATOM   8942  HG1 THR B 571     -10.607 -59.243  -5.912  1.00  1.910          H  
ATOM   8943 1HG2 THR B 571      -8.271 -58.033  -7.664  1.00  1.910          H  
ATOM   8944 2HG2 THR B 571      -8.292 -56.308  -7.279  1.00  1.910          H  
ATOM   8945 3HG2 THR B 571      -7.551 -57.447  -6.157  1.00  1.910          H  
ATOM   8946  N   VAL B 572     -12.334 -56.259  -4.982  1.00  1.270          N  
ATOM   8947  CA  VAL B 572     -13.646 -56.488  -4.377  1.00  1.230          C  
ATOM   8948  C   VAL B 572     -14.012 -57.936  -4.679  1.00  1.230          C  
ATOM   8949  O   VAL B 572     -13.903 -58.361  -5.827  1.00  1.320          O  
ATOM   8950  CB  VAL B 572     -14.730 -55.549  -4.945  1.00  1.740          C  
ATOM   8951  CG1 VAL B 572     -16.028 -55.871  -4.291  1.00  1.740          C  
ATOM   8952  CG2 VAL B 572     -14.366 -54.096  -4.734  1.00  1.740          C  
ATOM   8953  H   VAL B 572     -12.294 -55.818  -5.907  1.00  1.520          H  
ATOM   8954  HA  VAL B 572     -13.588 -56.351  -3.301  1.00  1.480          H  
ATOM   8955  HB  VAL B 572     -14.847 -55.743  -6.015  1.00  2.090          H  
ATOM   8956 1HG1 VAL B 572     -16.781 -55.248  -4.698  1.00  2.090          H  
ATOM   8957 2HG1 VAL B 572     -16.282 -56.898  -4.461  1.00  2.090          H  
ATOM   8958 3HG1 VAL B 572     -15.961 -55.701  -3.221  1.00  2.090          H  
ATOM   8959 1HG2 VAL B 572     -15.151 -53.463  -5.143  1.00  2.090          H  
ATOM   8960 2HG2 VAL B 572     -14.254 -53.904  -3.676  1.00  2.090          H  
ATOM   8961 3HG2 VAL B 572     -13.435 -53.886  -5.246  1.00  2.090          H  
ATOM   8962  N   ILE B 573     -14.392 -58.705  -3.654  1.00  1.180          N  
ATOM   8963  CA  ILE B 573     -14.676 -60.123  -3.866  1.00  1.190          C  
ATOM   8964  C   ILE B 573     -16.184 -60.375  -3.979  1.00  1.180          C  
ATOM   8965  O   ILE B 573     -16.608 -61.280  -4.698  1.00  1.300          O  
ATOM   8966  CB  ILE B 573     -13.948 -61.019  -2.813  1.00  1.660          C  
ATOM   8967  CG1 ILE B 573     -13.871 -62.513  -3.272  1.00  1.660          C  
ATOM   8968  CG2 ILE B 573     -14.573 -60.946  -1.455  1.00  1.660          C  
ATOM   8969  CD1 ILE B 573     -12.966 -62.770  -4.505  1.00  1.660          C  
ATOM   8970  H   ILE B 573     -14.552 -58.266  -2.748  1.00  1.420          H  
ATOM   8971  HA  ILE B 573     -14.256 -60.383  -4.829  1.00  1.430          H  
ATOM   8972  HB  ILE B 573     -12.926 -60.661  -2.732  1.00  1.990          H  
ATOM   8973 1HG1 ILE B 573     -13.476 -63.101  -2.442  1.00  1.990          H  
ATOM   8974 2HG1 ILE B 573     -14.877 -62.870  -3.503  1.00  1.990          H  
ATOM   8975 1HG2 ILE B 573     -13.998 -61.554  -0.753  1.00  1.990          H  
ATOM   8976 2HG2 ILE B 573     -14.560 -59.945  -1.137  1.00  1.990          H  
ATOM   8977 3HG2 ILE B 573     -15.593 -61.315  -1.491  1.00  1.990          H  
ATOM   8978 1HD1 ILE B 573     -12.959 -63.836  -4.731  1.00  1.990          H  
ATOM   8979 2HD1 ILE B 573     -13.321 -62.235  -5.380  1.00  1.990          H  
ATOM   8980 3HD1 ILE B 573     -11.947 -62.445  -4.278  1.00  1.990          H  
ATOM   8981  N   ASP B 574     -16.983 -59.588  -3.243  1.00  1.090          N  
ATOM   8982  CA  ASP B 574     -18.448 -59.679  -3.282  1.00  1.120          C  
ATOM   8983  C   ASP B 574     -19.023 -58.288  -3.050  1.00  1.110          C  
ATOM   8984  O   ASP B 574     -18.291 -57.368  -2.697  1.00  1.080          O  
ATOM   8985  CB  ASP B 574     -18.970 -60.669  -2.218  1.00  1.560          C  
ATOM   8986  CG  ASP B 574     -20.369 -61.276  -2.533  1.00  1.560          C  
ATOM   8987  OD1 ASP B 574     -21.119 -60.644  -3.263  1.00  1.560          O  
ATOM   8988  OD2 ASP B 574     -20.669 -62.333  -2.038  1.00  1.560          O  
ATOM   8989  H   ASP B 574     -16.540 -58.890  -2.646  1.00  1.310          H  
ATOM   8990  HA  ASP B 574     -18.765 -60.024  -4.262  1.00  1.340          H  
ATOM   8991 1HB  ASP B 574     -18.253 -61.479  -2.096  1.00  1.870          H  
ATOM   8992 2HB  ASP B 574     -19.049 -60.153  -1.261  1.00  1.870          H  
ATOM   8993  N   LYS B 575     -20.341 -58.140  -3.083  1.00  1.140          N  
ATOM   8994  CA  LYS B 575     -20.912 -56.799  -2.922  1.00  1.160          C  
ATOM   8995  C   LYS B 575     -20.595 -56.140  -1.593  1.00  1.080          C  
ATOM   8996  O   LYS B 575     -20.463 -54.922  -1.518  1.00  1.090          O  
ATOM   8997  CB  LYS B 575     -22.439 -56.808  -3.082  1.00  1.620          C  
ATOM   8998  CG  LYS B 575     -23.237 -57.502  -1.983  1.00  1.620          C  
ATOM   8999  CD  LYS B 575     -24.740 -57.404  -2.259  1.00  1.620          C  
ATOM   9000  CE  LYS B 575     -25.553 -58.034  -1.135  1.00  1.620          C  
ATOM   9001  NZ  LYS B 575     -27.022 -57.934  -1.382  1.00  1.620          N  
ATOM   9002  H   LYS B 575     -20.909 -58.957  -3.313  1.00  1.370          H  
ATOM   9003  HA  LYS B 575     -20.490 -56.169  -3.703  1.00  1.390          H  
ATOM   9004 1HB  LYS B 575     -22.796 -55.788  -3.092  1.00  1.940          H  
ATOM   9005 2HB  LYS B 575     -22.703 -57.264  -4.035  1.00  1.940          H  
ATOM   9006 1HG  LYS B 575     -22.936 -58.553  -1.908  1.00  1.940          H  
ATOM   9007 2HG  LYS B 575     -23.059 -57.019  -1.031  1.00  1.940          H  
ATOM   9008 1HD  LYS B 575     -25.022 -56.350  -2.350  1.00  1.940          H  
ATOM   9009 2HD  LYS B 575     -24.974 -57.909  -3.196  1.00  1.940          H  
ATOM   9010 1HE  LYS B 575     -25.280 -59.086  -1.050  1.00  1.940          H  
ATOM   9011 2HE  LYS B 575     -25.318 -57.532  -0.195  1.00  1.940          H  
ATOM   9012 1HZ  LYS B 575     -27.519 -58.368  -0.617  1.00  1.940          H  
ATOM   9013 2HZ  LYS B 575     -27.294 -56.956  -1.447  1.00  1.940          H  
ATOM   9014 3HZ  LYS B 575     -27.254 -58.406  -2.244  1.00  1.940          H  
ATOM   9015  N   ASN B 576     -20.408 -56.949  -0.561  1.00  1.030          N  
ATOM   9016  CA  ASN B 576     -20.118 -56.488   0.776  1.00  0.980          C  
ATOM   9017  C   ASN B 576     -18.803 -57.047   1.299  1.00  0.890          C  
ATOM   9018  O   ASN B 576     -18.574 -57.094   2.513  1.00  0.830          O  
ATOM   9019  CB  ASN B 576     -21.281 -56.898   1.652  1.00  1.390          C  
ATOM   9020  CG  ASN B 576     -21.463 -58.373   1.644  1.00  1.390          C  
ATOM   9021  OD1 ASN B 576     -21.064 -59.041   0.670  1.00  1.390          O  
ATOM   9022  ND2 ASN B 576     -22.054 -58.910   2.685  1.00  1.390          N  
ATOM   9023  H   ASN B 576     -20.535 -57.953  -0.682  1.00  1.240          H  
ATOM   9024  HA  ASN B 576     -20.035 -55.400   0.769  1.00  1.180          H  
ATOM   9025 1HB  ASN B 576     -21.106 -56.610   2.661  1.00  1.670          H  
ATOM   9026 2HB  ASN B 576     -22.193 -56.408   1.316  1.00  1.670          H  
ATOM   9027 1HD2 ASN B 576     -22.203 -59.897   2.725  1.00  1.670          H  
ATOM   9028 2HD2 ASN B 576     -22.357 -58.329   3.442  1.00  1.670          H  
ATOM   9029  N   LYS B 577     -17.927 -57.489   0.396  1.00  0.900          N  
ATOM   9030  CA  LYS B 577     -16.664 -58.068   0.838  1.00  0.860          C  
ATOM   9031  C   LYS B 577     -15.472 -57.702  -0.038  1.00  0.870          C  
ATOM   9032  O   LYS B 577     -15.590 -57.576  -1.263  1.00  0.930          O  
ATOM   9033  CB  LYS B 577     -16.786 -59.594   0.875  1.00  1.220          C  
ATOM   9034  CG  LYS B 577     -17.803 -60.142   1.846  1.00  1.220          C  
ATOM   9035  CD  LYS B 577     -17.849 -61.644   1.819  1.00  1.220          C  
ATOM   9036  CE  LYS B 577     -18.878 -62.171   2.807  1.00  1.220          C  
ATOM   9037  NZ  LYS B 577     -18.947 -63.671   2.806  1.00  1.220          N  
ATOM   9038  H   LYS B 577     -18.138 -57.389  -0.603  1.00  1.080          H  
ATOM   9039  HA  LYS B 577     -16.453 -57.702   1.840  1.00  1.030          H  
ATOM   9040 1HB  LYS B 577     -17.027 -59.956  -0.106  1.00  1.460          H  
ATOM   9041 2HB  LYS B 577     -15.821 -60.012   1.155  1.00  1.460          H  
ATOM   9042 1HG  LYS B 577     -17.552 -59.806   2.848  1.00  1.460          H  
ATOM   9043 2HG  LYS B 577     -18.783 -59.781   1.599  1.00  1.460          H  
ATOM   9044 1HD  LYS B 577     -18.113 -61.979   0.816  1.00  1.460          H  
ATOM   9045 2HD  LYS B 577     -16.879 -62.039   2.070  1.00  1.460          H  
ATOM   9046 1HE  LYS B 577     -18.615 -61.827   3.808  1.00  1.460          H  
ATOM   9047 2HE  LYS B 577     -19.858 -61.770   2.543  1.00  1.460          H  
ATOM   9048 1HZ  LYS B 577     -19.639 -63.976   3.475  1.00  1.460          H  
ATOM   9049 2HZ  LYS B 577     -19.202 -64.000   1.882  1.00  1.460          H  
ATOM   9050 3HZ  LYS B 577     -18.046 -64.053   3.061  1.00  1.460          H  
ATOM   9051  N   VAL B 578     -14.291 -57.628   0.575  1.00  0.820          N  
ATOM   9052  CA  VAL B 578     -13.075 -57.431  -0.215  1.00  0.810          C  
ATOM   9053  C   VAL B 578     -12.068 -58.496   0.162  1.00  0.830          C  
ATOM   9054  O   VAL B 578     -12.080 -59.008   1.287  1.00  0.810          O  
ATOM   9055  CB  VAL B 578     -12.411 -56.042   0.004  1.00  1.140          C  
ATOM   9056  CG1 VAL B 578     -13.367 -54.898  -0.371  1.00  1.140          C  
ATOM   9057  CG2 VAL B 578     -11.948 -55.912   1.423  1.00  1.140          C  
ATOM   9058  H   VAL B 578     -14.266 -57.771   1.590  1.00  0.980          H  
ATOM   9059  HA  VAL B 578     -13.301 -57.539  -1.270  1.00  0.970          H  
ATOM   9060  HB  VAL B 578     -11.547 -55.974  -0.659  1.00  1.370          H  
ATOM   9061 1HG1 VAL B 578     -12.873 -53.937  -0.241  1.00  1.370          H  
ATOM   9062 2HG1 VAL B 578     -13.672 -55.004  -1.403  1.00  1.370          H  
ATOM   9063 3HG1 VAL B 578     -14.238 -54.939   0.273  1.00  1.370          H  
ATOM   9064 1HG2 VAL B 578     -11.450 -54.977   1.544  1.00  1.370          H  
ATOM   9065 2HG2 VAL B 578     -12.807 -55.971   2.084  1.00  1.370          H  
ATOM   9066 3HG2 VAL B 578     -11.256 -56.694   1.664  1.00  1.370          H  
ATOM   9067  N   GLN B 579     -11.129 -58.752  -0.739  1.00  0.900          N  
ATOM   9068  CA  GLN B 579     -10.067 -59.691  -0.441  1.00  0.950          C  
ATOM   9069  C   GLN B 579      -8.736 -58.950  -0.385  1.00  0.870          C  
ATOM   9070  O   GLN B 579      -8.329 -58.333  -1.369  1.00  0.860          O  
ATOM   9071  CB  GLN B 579     -10.041 -60.843  -1.453  1.00  1.310          C  
ATOM   9072  CG  GLN B 579      -9.000 -61.916  -1.150  1.00  1.310          C  
ATOM   9073  CD  GLN B 579      -9.092 -63.099  -2.074  1.00  1.310          C  
ATOM   9074  OE1 GLN B 579      -9.489 -62.937  -3.229  1.00  1.310          O  
ATOM   9075  NE2 GLN B 579      -8.726 -64.296  -1.594  1.00  1.310          N  
ATOM   9076  H   GLN B 579     -11.165 -58.279  -1.648  1.00  1.080          H  
ATOM   9077  HA  GLN B 579     -10.269 -60.113   0.523  1.00  1.140          H  
ATOM   9078 1HB  GLN B 579     -11.013 -61.333  -1.465  1.00  1.570          H  
ATOM   9079 2HB  GLN B 579      -9.859 -60.448  -2.454  1.00  1.570          H  
ATOM   9080 1HG  GLN B 579      -8.010 -61.477  -1.248  1.00  1.570          H  
ATOM   9081 2HG  GLN B 579      -9.151 -62.271  -0.133  1.00  1.570          H  
ATOM   9082 1HE2 GLN B 579      -8.771 -65.104  -2.183  1.00  1.570          H  
ATOM   9083 2HE2 GLN B 579      -8.373 -64.408  -0.633  1.00  1.570          H  
ATOM   9084  N   VAL B 580      -8.080 -58.995   0.778  1.00  0.860          N  
ATOM   9085  CA  VAL B 580      -6.836 -58.245   1.018  1.00  0.790          C  
ATOM   9086  C   VAL B 580      -5.710 -59.185   1.383  1.00  0.820          C  
ATOM   9087  O   VAL B 580      -5.806 -59.920   2.363  1.00  0.840          O  
ATOM   9088  CB  VAL B 580      -6.997 -57.275   2.209  1.00  1.130          C  
ATOM   9089  CG1 VAL B 580      -5.706 -56.454   2.404  1.00  1.130          C  
ATOM   9090  CG2 VAL B 580      -8.194 -56.433   2.032  1.00  1.130          C  
ATOM   9091  H   VAL B 580      -8.493 -59.588   1.498  1.00  1.030          H  
ATOM   9092  HA  VAL B 580      -6.559 -57.710   0.114  1.00  0.950          H  
ATOM   9093  HB  VAL B 580      -7.118 -57.855   3.101  1.00  1.360          H  
ATOM   9094 1HG1 VAL B 580      -5.821 -55.801   3.259  1.00  1.360          H  
ATOM   9095 2HG1 VAL B 580      -4.862 -57.106   2.574  1.00  1.360          H  
ATOM   9096 3HG1 VAL B 580      -5.516 -55.852   1.515  1.00  1.360          H  
ATOM   9097 1HG2 VAL B 580      -8.306 -55.781   2.894  1.00  1.360          H  
ATOM   9098 2HG2 VAL B 580      -8.084 -55.859   1.152  1.00  1.360          H  
ATOM   9099 3HG2 VAL B 580      -9.061 -57.065   1.945  1.00  1.360          H  
ATOM   9100  N   ASN B 581      -4.626 -59.167   0.615  1.00  0.850          N  
ATOM   9101  CA  ASN B 581      -3.504 -60.072   0.894  1.00  0.910          C  
ATOM   9102  C   ASN B 581      -4.019 -61.508   1.025  1.00  0.980          C  
ATOM   9103  O   ASN B 581      -3.608 -62.261   1.909  1.00  1.010          O  
ATOM   9104  CB  ASN B 581      -2.742 -59.654   2.141  1.00  1.250          C  
ATOM   9105  CG  ASN B 581      -2.090 -58.322   1.992  1.00  1.250          C  
ATOM   9106  OD1 ASN B 581      -1.561 -57.997   0.914  1.00  1.250          O  
ATOM   9107  ND2 ASN B 581      -2.116 -57.543   3.056  1.00  1.250          N  
ATOM   9108  H   ASN B 581      -4.599 -58.498  -0.167  1.00  1.020          H  
ATOM   9109  HA  ASN B 581      -2.818 -60.048   0.046  1.00  1.090          H  
ATOM   9110 1HB  ASN B 581      -3.405 -59.629   3.003  1.00  1.500          H  
ATOM   9111 2HB  ASN B 581      -1.971 -60.394   2.351  1.00  1.500          H  
ATOM   9112 1HD2 ASN B 581      -1.701 -56.606   3.047  1.00  1.500          H  
ATOM   9113 2HD2 ASN B 581      -2.555 -57.863   3.893  1.00  1.500          H  
ATOM   9114  N   ASN B 582      -4.936 -61.854   0.131  1.00  1.040          N  
ATOM   9115  CA  ASN B 582      -5.622 -63.131   0.009  1.00  1.140          C  
ATOM   9116  C   ASN B 582      -6.616 -63.507   1.135  1.00  1.120          C  
ATOM   9117  O   ASN B 582      -7.201 -64.593   1.069  1.00  1.250          O  
ATOM   9118  CB  ASN B 582      -4.610 -64.247  -0.161  1.00  1.560          C  
ATOM   9119  CG  ASN B 582      -3.740 -64.034  -1.360  1.00  1.560          C  
ATOM   9120  OD1 ASN B 582      -4.198 -63.596  -2.425  1.00  1.560          O  
ATOM   9121  ND2 ASN B 582      -2.475 -64.332  -1.211  1.00  1.560          N  
ATOM   9122  H   ASN B 582      -5.176 -61.147  -0.551  1.00  1.250          H  
ATOM   9123  HA  ASN B 582      -6.200 -63.088  -0.912  1.00  1.370          H  
ATOM   9124 1HB  ASN B 582      -3.992 -64.353   0.723  1.00  1.870          H  
ATOM   9125 2HB  ASN B 582      -5.142 -65.190  -0.289  1.00  1.870          H  
ATOM   9126 1HD2 ASN B 582      -1.839 -64.210  -1.973  1.00  1.870          H  
ATOM   9127 2HD2 ASN B 582      -2.142 -64.681  -0.333  1.00  1.870          H  
ATOM   9128  N   THR B 583      -6.928 -62.618   2.093  1.00  0.990          N  
ATOM   9129  CA  THR B 583      -7.960 -62.997   3.076  1.00  0.990          C  
ATOM   9130  C   THR B 583      -9.189 -62.134   2.924  1.00  0.960          C  
ATOM   9131  O   THR B 583      -9.158 -61.144   2.202  1.00  1.100          O  
ATOM   9132  CB  THR B 583      -7.499 -62.956   4.537  1.00  1.390          C  
ATOM   9133  OG1 THR B 583      -8.536 -63.571   5.323  1.00  1.390          O  
ATOM   9134  CG2 THR B 583      -7.272 -61.522   5.020  1.00  1.390          C  
ATOM   9135  H   THR B 583      -6.439 -61.722   2.161  1.00  1.190          H  
ATOM   9136  HA  THR B 583      -8.263 -64.024   2.883  1.00  1.190          H  
ATOM   9137  HB  THR B 583      -6.577 -63.526   4.637  1.00  1.660          H  
ATOM   9138  HG1 THR B 583      -8.181 -63.798   6.190  1.00  1.660          H  
ATOM   9139 1HG2 THR B 583      -6.960 -61.536   6.062  1.00  1.660          H  
ATOM   9140 2HG2 THR B 583      -6.496 -61.059   4.421  1.00  1.660          H  
ATOM   9141 3HG2 THR B 583      -8.185 -60.943   4.934  1.00  1.660          H  
ATOM   9142  N   THR B 584     -10.246 -62.433   3.669  1.00  0.880          N  
ATOM   9143  CA  THR B 584     -11.493 -61.690   3.454  1.00  0.850          C  
ATOM   9144  C   THR B 584     -11.963 -60.791   4.591  1.00  0.740          C  
ATOM   9145  O   THR B 584     -12.002 -61.177   5.762  1.00  0.730          O  
ATOM   9146  CB  THR B 584     -12.639 -62.666   3.070  1.00  1.200          C  
ATOM   9147  OG1 THR B 584     -12.284 -63.359   1.867  1.00  1.200          O  
ATOM   9148  CG2 THR B 584     -13.954 -61.904   2.796  1.00  1.200          C  
ATOM   9149  H   THR B 584     -10.176 -63.200   4.334  1.00  1.060          H  
ATOM   9150  HA  THR B 584     -11.344 -61.042   2.593  1.00  1.020          H  
ATOM   9151  HB  THR B 584     -12.794 -63.387   3.870  1.00  1.440          H  
ATOM   9152  HG1 THR B 584     -11.568 -63.964   2.059  1.00  1.440          H  
ATOM   9153 1HG2 THR B 584     -14.706 -62.624   2.511  1.00  1.440          H  
ATOM   9154 2HG2 THR B 584     -14.295 -61.372   3.681  1.00  1.440          H  
ATOM   9155 3HG2 THR B 584     -13.803 -61.191   1.984  1.00  1.440          H  
ATOM   9156  N   TYR B 585     -12.359 -59.584   4.192  1.00  0.690          N  
ATOM   9157  CA  TYR B 585     -12.939 -58.571   5.063  1.00  0.620          C  
ATOM   9158  C   TYR B 585     -14.409 -58.351   4.658  1.00  0.690          C  
ATOM   9159  O   TYR B 585     -14.742 -58.422   3.474  1.00  0.810          O  
ATOM   9160  CB  TYR B 585     -12.118 -57.283   4.982  1.00  0.900          C  
ATOM   9161  CG  TYR B 585     -10.759 -57.371   5.608  1.00  0.900          C  
ATOM   9162  CD1 TYR B 585      -9.696 -57.997   4.974  1.00  0.900          C  
ATOM   9163  CD2 TYR B 585     -10.576 -56.789   6.829  1.00  0.900          C  
ATOM   9164  CE1 TYR B 585      -8.472 -58.050   5.612  1.00  0.900          C  
ATOM   9165  CE2 TYR B 585      -9.358 -56.830   7.453  1.00  0.900          C  
ATOM   9166  CZ  TYR B 585      -8.315 -57.467   6.855  1.00  0.900          C  
ATOM   9167  OH  TYR B 585      -7.108 -57.535   7.495  1.00  0.900          O  
ATOM   9168  H   TYR B 585     -12.254 -59.387   3.191  1.00  0.830          H  
ATOM   9169  HA  TYR B 585     -12.921 -58.941   6.083  1.00  0.740          H  
ATOM   9170 1HB  TYR B 585     -11.989 -57.007   3.960  1.00  1.080          H  
ATOM   9171 2HB  TYR B 585     -12.656 -56.490   5.477  1.00  1.080          H  
ATOM   9172  HD1 TYR B 585      -9.821 -58.462   3.994  1.00  1.080          H  
ATOM   9173  HD2 TYR B 585     -11.409 -56.292   7.310  1.00  1.080          H  
ATOM   9174  HE1 TYR B 585      -7.633 -58.555   5.143  1.00  1.080          H  
ATOM   9175  HE2 TYR B 585      -9.229 -56.365   8.433  1.00  1.080          H  
ATOM   9176  HH  TYR B 585      -7.169 -57.087   8.342  1.00  1.080          H  
ATOM   9177  N   THR B 586     -15.285 -58.069   5.638  1.00  0.650          N  
ATOM   9178  CA  THR B 586     -16.728 -57.876   5.378  1.00  0.700          C  
ATOM   9179  C   THR B 586     -17.209 -56.517   5.887  1.00  0.680          C  
ATOM   9180  O   THR B 586     -16.764 -56.056   6.956  1.00  0.660          O  
ATOM   9181  CB  THR B 586     -17.583 -59.009   6.025  1.00  0.960          C  
ATOM   9182  OG1 THR B 586     -17.159 -60.282   5.518  1.00  0.960          O  
ATOM   9183  CG2 THR B 586     -19.082 -58.844   5.658  1.00  0.960          C  
ATOM   9184  H   THR B 586     -14.953 -57.998   6.588  1.00  0.780          H  
ATOM   9185  HA  THR B 586     -16.898 -57.901   4.303  1.00  0.840          H  
ATOM   9186  HB  THR B 586     -17.469 -58.991   7.109  1.00  1.150          H  
ATOM   9187  HG1 THR B 586     -16.291 -60.486   5.869  1.00  1.150          H  
ATOM   9188 1HG2 THR B 586     -19.645 -59.661   6.105  1.00  1.150          H  
ATOM   9189 2HG2 THR B 586     -19.476 -57.908   6.035  1.00  1.150          H  
ATOM   9190 3HG2 THR B 586     -19.201 -58.876   4.572  1.00  1.150          H  
ATOM   9191  N   THR B 587     -18.101 -55.884   5.102  1.00  0.710          N  
ATOM   9192  CA  THR B 587     -18.636 -54.572   5.436  1.00  0.710          C  
ATOM   9193  C   THR B 587     -20.002 -54.207   4.886  1.00  0.750          C  
ATOM   9194  O   THR B 587     -20.468 -54.772   3.907  1.00  0.930          O  
ATOM   9195  CB  THR B 587     -17.708 -53.506   4.956  1.00  0.990          C  
ATOM   9196  OG1 THR B 587     -18.174 -52.288   5.430  1.00  0.990          O  
ATOM   9197  CG2 THR B 587     -17.659 -53.475   3.439  1.00  0.990          C  
ATOM   9198  H   THR B 587     -18.403 -56.338   4.234  1.00  0.850          H  
ATOM   9199  HA  THR B 587     -18.704 -54.527   6.517  1.00  0.850          H  
ATOM   9200  HB  THR B 587     -16.765 -53.694   5.372  1.00  1.190          H  
ATOM   9201  HG1 THR B 587     -18.016 -52.287   6.388  1.00  1.190          H  
ATOM   9202 1HG2 THR B 587     -16.990 -52.689   3.133  1.00  1.190          H  
ATOM   9203 2HG2 THR B 587     -17.303 -54.430   3.056  1.00  1.190          H  
ATOM   9204 3HG2 THR B 587     -18.638 -53.277   3.026  1.00  1.190          H  
ATOM   9205  N   ASN B 588     -20.640 -53.223   5.505  1.00  0.730          N  
ATOM   9206  CA  ASN B 588     -21.925 -52.754   4.985  1.00  0.740          C  
ATOM   9207  C   ASN B 588     -21.810 -52.082   3.594  1.00  0.700          C  
ATOM   9208  O   ASN B 588     -22.646 -52.341   2.714  1.00  0.700          O  
ATOM   9209  CB  ASN B 588     -22.569 -51.813   5.975  1.00  1.030          C  
ATOM   9210  CG  ASN B 588     -23.096 -52.521   7.196  1.00  1.030          C  
ATOM   9211  OD1 ASN B 588     -23.341 -53.734   7.188  1.00  1.030          O  
ATOM   9212  ND2 ASN B 588     -23.279 -51.783   8.258  1.00  1.030          N  
ATOM   9213  H   ASN B 588     -20.185 -52.812   6.326  1.00  0.880          H  
ATOM   9214  HA  ASN B 588     -22.576 -53.620   4.862  1.00  0.890          H  
ATOM   9215 1HB  ASN B 588     -21.839 -51.068   6.292  1.00  1.240          H  
ATOM   9216 2HB  ASN B 588     -23.386 -51.284   5.491  1.00  1.240          H  
ATOM   9217 1HD2 ASN B 588     -23.624 -52.197   9.101  1.00  1.240          H  
ATOM   9218 2HD2 ASN B 588     -23.070 -50.804   8.239  1.00  1.240          H  
ATOM   9219  N   ASN B 589     -20.750 -51.273   3.387  1.00  0.670          N  
ATOM   9220  CA  ASN B 589     -20.515 -50.569   2.114  1.00  0.660          C  
ATOM   9221  C   ASN B 589     -19.046 -50.542   1.676  1.00  0.530          C  
ATOM   9222  O   ASN B 589     -18.129 -50.429   2.497  1.00  0.520          O  
ATOM   9223  CB  ASN B 589     -21.033 -49.145   2.191  1.00  0.930          C  
ATOM   9224  CG  ASN B 589     -22.539 -49.034   2.179  1.00  0.930          C  
ATOM   9225  OD1 ASN B 589     -23.141 -49.063   1.099  1.00  0.930          O  
ATOM   9226  ND2 ASN B 589     -23.152 -48.896   3.326  1.00  0.930          N  
ATOM   9227  H   ASN B 589     -20.132 -51.075   4.184  1.00  0.800          H  
ATOM   9228  HA  ASN B 589     -21.061 -51.095   1.329  1.00  0.790          H  
ATOM   9229 1HB  ASN B 589     -20.656 -48.686   3.108  1.00  1.110          H  
ATOM   9230 2HB  ASN B 589     -20.634 -48.570   1.353  1.00  1.110          H  
ATOM   9231 1HD2 ASN B 589     -24.146 -48.782   3.349  1.00  1.110          H  
ATOM   9232 2HD2 ASN B 589     -22.621 -48.851   4.173  1.00  1.110          H  
ATOM   9233  N   ILE B 590     -18.832 -50.609   0.361  1.00  0.470          N  
ATOM   9234  CA  ILE B 590     -17.497 -50.555  -0.229  1.00  0.360          C  
ATOM   9235  C   ILE B 590     -17.268 -49.395  -1.183  1.00  0.360          C  
ATOM   9236  O   ILE B 590     -18.081 -49.112  -2.059  1.00  0.380          O  
ATOM   9237  CB  ILE B 590     -17.147 -51.873  -0.970  1.00  0.550          C  
ATOM   9238  CG1 ILE B 590     -17.111 -53.022   0.031  1.00  0.550          C  
ATOM   9239  CG2 ILE B 590     -15.794 -51.750  -1.751  1.00  0.550          C  
ATOM   9240  CD1 ILE B 590     -17.022 -54.399  -0.562  1.00  0.550          C  
ATOM   9241  H   ILE B 590     -19.637 -50.709  -0.269  1.00  0.560          H  
ATOM   9242  HA  ILE B 590     -16.784 -50.447   0.583  1.00  0.430          H  
ATOM   9243  HB  ILE B 590     -17.943 -52.094  -1.664  1.00  0.660          H  
ATOM   9244 1HG1 ILE B 590     -16.255 -52.877   0.680  1.00  0.660          H  
ATOM   9245 2HG1 ILE B 590     -18.013 -52.993   0.627  1.00  0.660          H  
ATOM   9246 1HG2 ILE B 590     -15.588 -52.666  -2.266  1.00  0.660          H  
ATOM   9247 2HG2 ILE B 590     -15.852 -50.959  -2.487  1.00  0.660          H  
ATOM   9248 3HG2 ILE B 590     -14.976 -51.534  -1.051  1.00  0.660          H  
ATOM   9249 1HD1 ILE B 590     -16.997 -55.083   0.257  1.00  0.660          H  
ATOM   9250 2HD1 ILE B 590     -17.892 -54.599  -1.193  1.00  0.660          H  
ATOM   9251 3HD1 ILE B 590     -16.134 -54.519  -1.146  1.00  0.660          H  
ATOM   9252  N   ILE B 591     -16.153 -48.730  -0.985  1.00  0.420          N  
ATOM   9253  CA  ILE B 591     -15.686 -47.666  -1.846  1.00  0.450          C  
ATOM   9254  C   ILE B 591     -14.429 -48.087  -2.568  1.00  0.450          C  
ATOM   9255  O   ILE B 591     -13.482 -48.565  -1.948  1.00  0.480          O  
ATOM   9256  CB  ILE B 591     -15.405 -46.364  -1.094  1.00  0.620          C  
ATOM   9257  CG1 ILE B 591     -16.684 -45.734  -0.545  1.00  0.620          C  
ATOM   9258  CG2 ILE B 591     -14.647 -45.437  -1.909  1.00  0.620          C  
ATOM   9259  CD1 ILE B 591     -16.443 -44.524   0.391  1.00  0.620          C  
ATOM   9260  H   ILE B 591     -15.566 -49.040  -0.203  1.00  0.500          H  
ATOM   9261  HA  ILE B 591     -16.448 -47.465  -2.590  1.00  0.540          H  
ATOM   9262  HB  ILE B 591     -14.825 -46.624  -0.250  1.00  0.740          H  
ATOM   9263 1HG1 ILE B 591     -17.288 -45.392  -1.367  1.00  0.740          H  
ATOM   9264 2HG1 ILE B 591     -17.234 -46.507  -0.025  1.00  0.740          H  
ATOM   9265 1HG2 ILE B 591     -14.430 -44.605  -1.312  1.00  0.740          H  
ATOM   9266 2HG2 ILE B 591     -13.702 -45.850  -2.246  1.00  0.740          H  
ATOM   9267 3HG2 ILE B 591     -15.252 -45.153  -2.769  1.00  0.740          H  
ATOM   9268 1HD1 ILE B 591     -17.386 -44.143   0.746  1.00  0.740          H  
ATOM   9269 2HD1 ILE B 591     -15.842 -44.829   1.233  1.00  0.740          H  
ATOM   9270 3HD1 ILE B 591     -15.941 -43.723  -0.122  1.00  0.740          H  
ATOM   9271  N   VAL B 592     -14.407 -47.913  -3.874  1.00  0.450          N  
ATOM   9272  CA  VAL B 592     -13.208 -48.262  -4.601  1.00  0.480          C  
ATOM   9273  C   VAL B 592     -12.565 -46.977  -5.122  1.00  0.370          C  
ATOM   9274  O   VAL B 592     -13.170 -46.229  -5.896  1.00  0.380          O  
ATOM   9275  CB  VAL B 592     -13.544 -49.252  -5.719  1.00  0.660          C  
ATOM   9276  CG1 VAL B 592     -12.278 -49.651  -6.481  1.00  0.660          C  
ATOM   9277  CG2 VAL B 592     -14.245 -50.458  -5.085  1.00  0.660          C  
ATOM   9278  H   VAL B 592     -15.236 -47.533  -4.344  1.00  0.540          H  
ATOM   9279  HA  VAL B 592     -12.504 -48.741  -3.926  1.00  0.580          H  
ATOM   9280  HB  VAL B 592     -14.204 -48.778  -6.431  1.00  0.790          H  
ATOM   9281 1HG1 VAL B 592     -12.504 -50.341  -7.262  1.00  0.790          H  
ATOM   9282 2HG1 VAL B 592     -11.811 -48.772  -6.919  1.00  0.790          H  
ATOM   9283 3HG1 VAL B 592     -11.597 -50.126  -5.793  1.00  0.790          H  
ATOM   9284 1HG2 VAL B 592     -14.509 -51.180  -5.834  1.00  0.790          H  
ATOM   9285 2HG2 VAL B 592     -13.588 -50.916  -4.361  1.00  0.790          H  
ATOM   9286 3HG2 VAL B 592     -15.148 -50.128  -4.587  1.00  0.790          H  
ATOM   9287  N   ALA B 593     -11.325 -46.747  -4.688  1.00  0.360          N  
ATOM   9288  CA  ALA B 593     -10.529 -45.557  -4.977  1.00  0.310          C  
ATOM   9289  C   ALA B 593      -9.119 -45.934  -5.399  1.00  0.270          C  
ATOM   9290  O   ALA B 593      -8.137 -45.384  -4.896  1.00  0.250          O  
ATOM   9291  CB  ALA B 593     -10.433 -44.695  -3.740  1.00  0.450          C  
ATOM   9292  H   ALA B 593     -10.888 -47.424  -4.068  1.00  0.430          H  
ATOM   9293  HA  ALA B 593     -11.012 -45.010  -5.785  1.00  0.370          H  
ATOM   9294 1HB  ALA B 593      -9.861 -43.804  -3.964  1.00  0.540          H  
ATOM   9295 2HB  ALA B 593     -11.395 -44.445  -3.433  1.00  0.540          H  
ATOM   9296 3HB  ALA B 593      -9.944 -45.263  -2.947  1.00  0.540          H  
ATOM   9297  N   THR B 594      -9.018 -46.825  -6.368  1.00  0.300          N  
ATOM   9298  CA  THR B 594      -7.761 -47.392  -6.832  1.00  0.330          C  
ATOM   9299  C   THR B 594      -7.055 -46.496  -7.834  1.00  0.360          C  
ATOM   9300  O   THR B 594      -5.911 -46.744  -8.219  1.00  0.430          O  
ATOM   9301  CB  THR B 594      -8.077 -48.746  -7.441  1.00  0.450          C  
ATOM   9302  OG1 THR B 594      -9.018 -48.530  -8.517  1.00  0.450          O  
ATOM   9303  CG2 THR B 594      -8.695 -49.622  -6.352  1.00  0.450          C  
ATOM   9304  H   THR B 594      -9.860 -47.188  -6.801  1.00  0.360          H  
ATOM   9305  HA  THR B 594      -7.104 -47.529  -5.972  1.00  0.400          H  
ATOM   9306  HB  THR B 594      -7.178 -49.213  -7.839  1.00  0.540          H  
ATOM   9307  HG1 THR B 594      -9.084 -49.322  -9.112  1.00  0.540          H  
ATOM   9308 1HG2 THR B 594      -8.961 -50.568  -6.769  1.00  0.540          H  
ATOM   9309 2HG2 THR B 594      -7.979 -49.764  -5.545  1.00  0.540          H  
ATOM   9310 3HG2 THR B 594      -9.566 -49.148  -5.956  1.00  0.540          H  
ATOM   9311  N   GLY B 595      -7.748 -45.441  -8.224  1.00  0.350          N  
ATOM   9312  CA  GLY B 595      -7.304 -44.443  -9.174  1.00  0.420          C  
ATOM   9313  C   GLY B 595      -7.035 -45.010 -10.556  1.00  0.440          C  
ATOM   9314  O   GLY B 595      -7.869 -45.728 -11.113  1.00  0.520          O  
ATOM   9315  H   GLY B 595      -8.665 -45.349  -7.816  1.00  0.420          H  
ATOM   9316 1HA  GLY B 595      -8.066 -43.672  -9.237  1.00  0.500          H  
ATOM   9317 2HA  GLY B 595      -6.401 -43.963  -8.796  1.00  0.500          H  
ATOM   9318  N   SER B 596      -5.864 -44.691 -11.092  1.00  0.480          N  
ATOM   9319  CA  SER B 596      -5.457 -45.106 -12.426  1.00  0.490          C  
ATOM   9320  C   SER B 596      -3.953 -45.286 -12.515  1.00  0.500          C  
ATOM   9321  O   SER B 596      -3.208 -44.775 -11.669  1.00  0.480          O  
ATOM   9322  CB  SER B 596      -5.877 -44.034 -13.397  1.00  0.680          C  
ATOM   9323  OG  SER B 596      -5.151 -42.863 -13.162  1.00  0.680          O  
ATOM   9324  H   SER B 596      -5.227 -44.108 -10.565  1.00  0.580          H  
ATOM   9325  HA  SER B 596      -5.929 -46.053 -12.672  1.00  0.590          H  
ATOM   9326 1HB  SER B 596      -5.715 -44.363 -14.414  1.00  0.820          H  
ATOM   9327 2HB  SER B 596      -6.942 -43.834 -13.279  1.00  0.820          H  
ATOM   9328  HG  SER B 596      -5.652 -42.164 -13.587  1.00  0.820          H  
ATOM   9329  N   ARG B 597      -3.513 -45.990 -13.555  1.00  0.570          N  
ATOM   9330  CA  ARG B 597      -2.099 -46.232 -13.830  1.00  0.620          C  
ATOM   9331  C   ARG B 597      -1.752 -45.593 -15.170  1.00  0.600          C  
ATOM   9332  O   ARG B 597      -2.620 -45.487 -16.032  1.00  0.640          O  
ATOM   9333  CB  ARG B 597      -1.848 -47.741 -13.886  1.00  0.850          C  
ATOM   9334  CG  ARG B 597      -2.540 -48.465 -15.034  1.00  0.850          C  
ATOM   9335  CD  ARG B 597      -2.234 -49.904 -15.028  1.00  0.850          C  
ATOM   9336  NE  ARG B 597      -2.936 -50.609 -16.091  1.00  0.850          N  
ATOM   9337  CZ  ARG B 597      -2.504 -50.742 -17.370  1.00  0.850          C  
ATOM   9338  NH1 ARG B 597      -1.357 -50.209 -17.755  1.00  0.850          N  
ATOM   9339  NH2 ARG B 597      -3.241 -51.417 -18.237  1.00  0.850          N  
ATOM   9340  H   ARG B 597      -4.225 -46.379 -14.181  1.00  0.680          H  
ATOM   9341  HA  ARG B 597      -1.506 -45.791 -13.033  1.00  0.740          H  
ATOM   9342 1HB  ARG B 597      -0.803 -47.975 -13.954  1.00  1.020          H  
ATOM   9343 2HB  ARG B 597      -2.215 -48.189 -12.963  1.00  1.020          H  
ATOM   9344 1HG  ARG B 597      -3.621 -48.345 -14.944  1.00  1.020          H  
ATOM   9345 2HG  ARG B 597      -2.209 -48.055 -15.990  1.00  1.020          H  
ATOM   9346 1HD  ARG B 597      -1.165 -50.063 -15.143  1.00  1.020          H  
ATOM   9347 2HD  ARG B 597      -2.561 -50.326 -14.074  1.00  1.020          H  
ATOM   9348  HE  ARG B 597      -3.826 -51.030 -15.838  1.00  1.020          H  
ATOM   9349 1HH1 ARG B 597      -0.787 -49.695 -17.096  1.00  1.020          H  
ATOM   9350 2HH1 ARG B 597      -1.042 -50.314 -18.708  1.00  1.020          H  
ATOM   9351 1HH2 ARG B 597      -4.117 -51.830 -17.940  1.00  1.020          H  
ATOM   9352 2HH2 ARG B 597      -2.932 -51.527 -19.192  1.00  1.020          H  
ATOM   9353  N   PRO B 598      -0.507 -45.185 -15.428  1.00  0.610          N  
ATOM   9354  CA  PRO B 598      -0.127 -44.568 -16.680  1.00  0.620          C  
ATOM   9355  C   PRO B 598      -0.271 -45.509 -17.852  1.00  0.750          C  
ATOM   9356  O   PRO B 598       0.016 -46.704 -17.739  1.00  0.870          O  
ATOM   9357  CB  PRO B 598       1.342 -44.203 -16.447  1.00  0.930          C  
ATOM   9358  CG  PRO B 598       1.813 -45.148 -15.349  1.00  0.930          C  
ATOM   9359  CD  PRO B 598       0.600 -45.370 -14.469  1.00  0.930          C  
ATOM   9360  HA  PRO B 598      -0.722 -43.673 -16.851  1.00  0.740          H  
ATOM   9361 1HB  PRO B 598       1.897 -44.332 -17.395  1.00  1.120          H  
ATOM   9362 2HB  PRO B 598       1.420 -43.142 -16.175  1.00  1.120          H  
ATOM   9363 1HG  PRO B 598       2.181 -46.086 -15.803  1.00  1.120          H  
ATOM   9364 2HG  PRO B 598       2.666 -44.710 -14.803  1.00  1.120          H  
ATOM   9365 1HD  PRO B 598       0.650 -46.375 -14.078  1.00  1.120          H  
ATOM   9366 2HD  PRO B 598       0.564 -44.621 -13.678  1.00  1.120          H  
ATOM   9367  N   ARG B 599      -0.659 -44.951 -18.989  1.00  0.820          N  
ATOM   9368  CA  ARG B 599      -0.729 -45.694 -20.224  1.00  1.090          C  
ATOM   9369  C   ARG B 599       0.646 -45.638 -20.863  1.00  0.910          C  
ATOM   9370  O   ARG B 599       1.347 -44.632 -20.759  1.00  1.310          O  
ATOM   9371  CB  ARG B 599      -1.794 -45.129 -21.143  1.00  1.420          C  
ATOM   9372  CG  ARG B 599      -1.944 -45.854 -22.462  1.00  1.420          C  
ATOM   9373  CD  ARG B 599      -3.091 -45.388 -23.244  1.00  1.420          C  
ATOM   9374  NE  ARG B 599      -3.059 -45.977 -24.563  1.00  1.420          N  
ATOM   9375  CZ  ARG B 599      -3.863 -45.663 -25.591  1.00  1.420          C  
ATOM   9376  NH1 ARG B 599      -4.806 -44.745 -25.471  1.00  1.420          N  
ATOM   9377  NH2 ARG B 599      -3.689 -46.295 -26.733  1.00  1.420          N  
ATOM   9378  H   ARG B 599      -0.907 -43.957 -19.020  1.00  0.980          H  
ATOM   9379  HA  ARG B 599      -0.975 -46.732 -20.004  1.00  1.310          H  
ATOM   9380 1HB  ARG B 599      -2.750 -45.129 -20.639  1.00  1.700          H  
ATOM   9381 2HB  ARG B 599      -1.555 -44.102 -21.355  1.00  1.700          H  
ATOM   9382 1HG  ARG B 599      -1.068 -45.678 -23.073  1.00  1.700          H  
ATOM   9383 2HG  ARG B 599      -2.049 -46.920 -22.295  1.00  1.700          H  
ATOM   9384 1HD  ARG B 599      -4.011 -45.701 -22.749  1.00  1.700          H  
ATOM   9385 2HD  ARG B 599      -3.077 -44.311 -23.340  1.00  1.700          H  
ATOM   9386  HE  ARG B 599      -2.358 -46.692 -24.735  1.00  1.700          H  
ATOM   9387 1HH1 ARG B 599      -4.936 -44.258 -24.597  1.00  1.700          H  
ATOM   9388 2HH1 ARG B 599      -5.400 -44.524 -26.258  1.00  1.700          H  
ATOM   9389 1HH2 ARG B 599      -2.945 -46.998 -26.809  1.00  1.700          H  
ATOM   9390 2HH2 ARG B 599      -4.274 -46.087 -27.527  1.00  1.700          H  
ATOM   9391  N   TYR B 600       1.028 -46.697 -21.542  1.00  1.270          N  
ATOM   9392  CA  TYR B 600       2.318 -46.703 -22.201  1.00  1.380          C  
ATOM   9393  C   TYR B 600       2.170 -46.513 -23.697  1.00  0.860          C  
ATOM   9394  O   TYR B 600       1.079 -46.320 -24.238  1.00  0.990          O  
ATOM   9395  CB  TYR B 600       3.121 -47.972 -21.876  1.00  1.890          C  
ATOM   9396  CG  TYR B 600       2.624 -49.271 -22.457  1.00  1.890          C  
ATOM   9397  CD1 TYR B 600       3.132 -49.715 -23.673  1.00  1.890          C  
ATOM   9398  CD2 TYR B 600       1.695 -50.028 -21.784  1.00  1.890          C  
ATOM   9399  CE1 TYR B 600       2.723 -50.897 -24.207  1.00  1.890          C  
ATOM   9400  CE2 TYR B 600       1.277 -51.225 -22.325  1.00  1.890          C  
ATOM   9401  CZ  TYR B 600       1.791 -51.658 -23.534  1.00  1.890          C  
ATOM   9402  OH  TYR B 600       1.379 -52.851 -24.071  1.00  1.890          O  
ATOM   9403  H   TYR B 600       0.428 -47.509 -21.582  1.00  1.520          H  
ATOM   9404  HA  TYR B 600       2.891 -45.861 -21.829  1.00  1.660          H  
ATOM   9405 1HB  TYR B 600       4.152 -47.839 -22.206  1.00  2.270          H  
ATOM   9406 2HB  TYR B 600       3.156 -48.090 -20.794  1.00  2.270          H  
ATOM   9407  HD1 TYR B 600       3.873 -49.130 -24.204  1.00  2.270          H  
ATOM   9408  HD2 TYR B 600       1.299 -49.689 -20.828  1.00  2.270          H  
ATOM   9409  HE1 TYR B 600       3.136 -51.233 -25.161  1.00  2.270          H  
ATOM   9410  HE2 TYR B 600       0.544 -51.833 -21.797  1.00  2.270          H  
ATOM   9411  HH  TYR B 600       0.737 -53.262 -23.486  1.00  2.270          H  
ATOM   9412  N   LEU B 601       3.284 -46.508 -24.373  1.00  1.450          N  
ATOM   9413  CA  LEU B 601       3.309 -46.355 -25.807  1.00  2.080          C  
ATOM   9414  C   LEU B 601       2.819 -47.672 -26.419  1.00  2.130          C  
ATOM   9415  O   LEU B 601       3.611 -48.549 -26.716  1.00  2.580          O  
ATOM   9416  CB  LEU B 601       4.755 -46.054 -26.195  1.00  2.660          C  
ATOM   9417  CG  LEU B 601       5.353 -44.787 -25.559  1.00  2.660          C  
ATOM   9418  CD1 LEU B 601       6.840 -44.729 -25.791  1.00  2.660          C  
ATOM   9419  CD2 LEU B 601       4.713 -43.563 -26.190  1.00  2.660          C  
ATOM   9420  H   LEU B 601       4.153 -46.642 -23.880  1.00  1.740          H  
ATOM   9421  HA  LEU B 601       2.634 -45.558 -26.106  1.00  2.500          H  
ATOM   9422 1HB  LEU B 601       5.385 -46.904 -25.933  1.00  3.190          H  
ATOM   9423 2HB  LEU B 601       4.788 -45.914 -27.254  1.00  3.190          H  
ATOM   9424  HG  LEU B 601       5.177 -44.802 -24.492  1.00  3.190          H  
ATOM   9425 1HD1 LEU B 601       7.240 -43.834 -25.325  1.00  3.190          H  
ATOM   9426 2HD1 LEU B 601       7.311 -45.604 -25.355  1.00  3.190          H  
ATOM   9427 3HD1 LEU B 601       7.042 -44.701 -26.829  1.00  3.190          H  
ATOM   9428 1HD2 LEU B 601       5.144 -42.672 -25.749  1.00  3.190          H  
ATOM   9429 2HD2 LEU B 601       4.911 -43.566 -27.263  1.00  3.190          H  
ATOM   9430 3HD2 LEU B 601       3.643 -43.558 -26.024  1.00  3.190          H  
ATOM   9431  N   THR B 602       1.495 -47.819 -26.540  1.00  2.190          N  
ATOM   9432  CA  THR B 602       0.852 -49.084 -26.939  1.00  2.580          C  
ATOM   9433  C   THR B 602       0.865 -49.437 -28.427  1.00  2.300          C  
ATOM   9434  O   THR B 602       0.468 -50.544 -28.796  1.00  2.450          O  
ATOM   9435  CB  THR B 602      -0.635 -49.130 -26.492  1.00  3.460          C  
ATOM   9436  OG1 THR B 602      -1.365 -48.055 -27.122  1.00  3.460          O  
ATOM   9437  CG2 THR B 602      -0.759 -49.010 -24.982  1.00  3.460          C  
ATOM   9438  H   THR B 602       0.910 -47.036 -26.240  1.00  2.630          H  
ATOM   9439  HA  THR B 602       1.375 -49.886 -26.425  1.00  3.100          H  
ATOM   9440  HB  THR B 602      -1.068 -50.078 -26.802  1.00  4.150          H  
ATOM   9441  HG1 THR B 602      -1.505 -48.280 -28.052  1.00  4.150          H  
ATOM   9442 1HG2 THR B 602      -1.807 -49.058 -24.697  1.00  4.150          H  
ATOM   9443 2HG2 THR B 602      -0.223 -49.823 -24.518  1.00  4.150          H  
ATOM   9444 3HG2 THR B 602      -0.355 -48.093 -24.652  1.00  4.150          H  
ATOM   9445  N   LEU B 603       1.264 -48.528 -29.306  1.00  2.410          N  
ATOM   9446  CA  LEU B 603       1.217 -48.882 -30.728  1.00  2.730          C  
ATOM   9447  C   LEU B 603       2.178 -50.037 -31.031  1.00  2.480          C  
ATOM   9448  O   LEU B 603       3.273 -50.093 -30.468  1.00  2.610          O  
ATOM   9449  CB  LEU B 603       1.561 -47.687 -31.631  1.00  3.690          C  
ATOM   9450  CG  LEU B 603       0.558 -46.497 -31.662  1.00  3.690          C  
ATOM   9451  CD1 LEU B 603       1.175 -45.369 -32.485  1.00  3.690          C  
ATOM   9452  CD2 LEU B 603      -0.780 -46.932 -32.282  1.00  3.690          C  
ATOM   9453  H   LEU B 603       1.584 -47.631 -28.970  1.00  2.890          H  
ATOM   9454  HA  LEU B 603       0.208 -49.175 -30.935  1.00  3.280          H  
ATOM   9455 1HB  LEU B 603       2.525 -47.296 -31.338  1.00  4.430          H  
ATOM   9456 2HB  LEU B 603       1.664 -48.049 -32.654  1.00  4.430          H  
ATOM   9457  HG  LEU B 603       0.391 -46.126 -30.651  1.00  4.430          H  
ATOM   9458 1HD1 LEU B 603       0.499 -44.514 -32.512  1.00  4.430          H  
ATOM   9459 2HD1 LEU B 603       2.105 -45.075 -32.023  1.00  4.430          H  
ATOM   9460 3HD1 LEU B 603       1.360 -45.715 -33.498  1.00  4.430          H  
ATOM   9461 1HD2 LEU B 603      -1.455 -46.076 -32.307  1.00  4.430          H  
ATOM   9462 2HD2 LEU B 603      -0.611 -47.288 -33.298  1.00  4.430          H  
ATOM   9463 3HD2 LEU B 603      -1.238 -47.720 -31.699  1.00  4.430          H  
ATOM   9464  N   PRO B 604       1.815 -50.990 -31.917  1.00  2.680          N  
ATOM   9465  CA  PRO B 604       2.662 -52.099 -32.295  1.00  2.880          C  
ATOM   9466  C   PRO B 604       3.999 -51.554 -32.725  1.00  3.170          C  
ATOM   9467  O   PRO B 604       4.063 -50.607 -33.505  1.00  3.490          O  
ATOM   9468  CB  PRO B 604       1.892 -52.712 -33.475  1.00  4.320          C  
ATOM   9469  CG  PRO B 604       0.447 -52.380 -33.190  1.00  4.320          C  
ATOM   9470  CD  PRO B 604       0.480 -50.993 -32.569  1.00  4.320          C  
ATOM   9471  HA  PRO B 604       2.757 -52.789 -31.442  1.00  3.460          H  
ATOM   9472 1HB  PRO B 604       2.250 -52.279 -34.421  1.00  5.180          H  
ATOM   9473 2HB  PRO B 604       2.083 -53.795 -33.527  1.00  5.180          H  
ATOM   9474 1HG  PRO B 604      -0.148 -52.417 -34.113  1.00  5.180          H  
ATOM   9475 2HG  PRO B 604       0.026 -53.136 -32.508  1.00  5.180          H  
ATOM   9476 1HD  PRO B 604       0.398 -50.202 -33.325  1.00  5.180          H  
ATOM   9477 2HD  PRO B 604      -0.329 -50.979 -31.829  1.00  5.180          H  
ATOM   9478  N   GLY B 605       5.066 -52.186 -32.260  1.00  3.350          N  
ATOM   9479  CA  GLY B 605       6.410 -51.725 -32.560  1.00  3.480          C  
ATOM   9480  C   GLY B 605       7.087 -51.311 -31.260  1.00  3.430          C  
ATOM   9481  O   GLY B 605       8.306 -51.428 -31.123  1.00  3.600          O  
ATOM   9482  H   GLY B 605       4.943 -52.981 -31.647  1.00  4.020          H  
ATOM   9483 1HA  GLY B 605       6.981 -52.518 -33.045  1.00  4.180          H  
ATOM   9484 2HA  GLY B 605       6.372 -50.876 -33.240  1.00  4.180          H  
ATOM   9485  N   PHE B 606       6.295 -50.845 -30.297  1.00  3.480          N  
ATOM   9486  CA  PHE B 606       6.817 -50.447 -28.997  1.00  3.610          C  
ATOM   9487  C   PHE B 606       6.747 -51.559 -27.964  1.00  3.670          C  
ATOM   9488  O   PHE B 606       5.858 -52.412 -27.982  1.00  3.810          O  
ATOM   9489  CB  PHE B 606       6.024 -49.301 -28.370  1.00  5.000          C  
ATOM   9490  CG  PHE B 606       6.094 -47.909 -28.944  1.00  5.000          C  
ATOM   9491  CD1 PHE B 606       5.016 -47.411 -29.632  1.00  5.000          C  
ATOM   9492  CD2 PHE B 606       7.190 -47.075 -28.754  1.00  5.000          C  
ATOM   9493  CE1 PHE B 606       5.005 -46.135 -30.101  1.00  5.000          C  
ATOM   9494  CE2 PHE B 606       7.168 -45.786 -29.246  1.00  5.000          C  
ATOM   9495  CZ  PHE B 606       6.065 -45.330 -29.903  1.00  5.000          C  
ATOM   9496  H   PHE B 606       5.282 -50.740 -30.461  1.00  4.180          H  
ATOM   9497  HA  PHE B 606       7.858 -50.145 -29.117  1.00  4.330          H  
ATOM   9498 1HB  PHE B 606       4.977 -49.599 -28.416  1.00  6.000          H  
ATOM   9499 2HB  PHE B 606       6.268 -49.236 -27.306  1.00  6.000          H  
ATOM   9500  HD1 PHE B 606       4.154 -48.043 -29.779  1.00  6.000          H  
ATOM   9501  HD2 PHE B 606       8.059 -47.440 -28.198  1.00  6.000          H  
ATOM   9502  HE1 PHE B 606       4.132 -45.750 -30.634  1.00  6.000          H  
ATOM   9503  HE2 PHE B 606       8.008 -45.128 -29.091  1.00  6.000          H  
ATOM   9504  HZ  PHE B 606       6.014 -44.334 -30.267  1.00  6.000          H  
ATOM   9505  N   GLU B 607       7.675 -51.499 -27.018  1.00  3.750          N  
ATOM   9506  CA  GLU B 607       7.681 -52.326 -25.822  1.00  3.900          C  
ATOM   9507  C   GLU B 607       7.478 -51.334 -24.689  1.00  3.210          C  
ATOM   9508  O   GLU B 607       8.060 -50.258 -24.742  1.00  3.430          O  
ATOM   9509  CB  GLU B 607       9.007 -53.081 -25.666  1.00  5.400          C  
ATOM   9510  CG  GLU B 607       9.062 -54.036 -24.464  1.00  5.400          C  
ATOM   9511  CD  GLU B 607      10.347 -54.799 -24.369  1.00  5.400          C  
ATOM   9512  OE1 GLU B 607      11.176 -54.630 -25.226  1.00  5.400          O  
ATOM   9513  OE2 GLU B 607      10.509 -55.551 -23.424  1.00  5.400          O  
ATOM   9514  H   GLU B 607       8.403 -50.804 -27.116  1.00  4.500          H  
ATOM   9515  HA  GLU B 607       6.847 -53.029 -25.845  1.00  4.680          H  
ATOM   9516 1HB  GLU B 607       9.204 -53.659 -26.568  1.00  6.480          H  
ATOM   9517 2HB  GLU B 607       9.819 -52.362 -25.553  1.00  6.480          H  
ATOM   9518 1HG  GLU B 607       8.941 -53.484 -23.559  1.00  6.480          H  
ATOM   9519 2HG  GLU B 607       8.233 -54.738 -24.538  1.00  6.480          H  
ATOM   9520  N   LYS B 608       6.679 -51.641 -23.654  1.00  3.060          N  
ATOM   9521  CA  LYS B 608       6.544 -50.623 -22.592  1.00  2.870          C  
ATOM   9522  C   LYS B 608       7.913 -50.315 -21.974  1.00  2.750          C  
ATOM   9523  O   LYS B 608       8.186 -49.196 -21.551  1.00  2.990          O  
ATOM   9524  CB  LYS B 608       5.529 -51.059 -21.524  1.00  4.090          C  
ATOM   9525  CG  LYS B 608       5.899 -52.216 -20.620  1.00  4.090          C  
ATOM   9526  CD  LYS B 608       4.714 -52.543 -19.693  1.00  4.090          C  
ATOM   9527  CE  LYS B 608       5.039 -53.663 -18.711  1.00  4.090          C  
ATOM   9528  NZ  LYS B 608       3.864 -54.017 -17.861  1.00  4.090          N  
ATOM   9529  H   LYS B 608       6.178 -52.519 -23.624  1.00  3.670          H  
ATOM   9530  HA  LYS B 608       6.178 -49.702 -23.046  1.00  3.440          H  
ATOM   9531 1HB  LYS B 608       5.285 -50.208 -20.889  1.00  4.910          H  
ATOM   9532 2HB  LYS B 608       4.620 -51.371 -22.009  1.00  4.910          H  
ATOM   9533 1HG  LYS B 608       6.153 -53.093 -21.211  1.00  4.910          H  
ATOM   9534 2HG  LYS B 608       6.754 -51.948 -20.003  1.00  4.910          H  
ATOM   9535 1HD  LYS B 608       4.455 -51.648 -19.122  1.00  4.910          H  
ATOM   9536 2HD  LYS B 608       3.847 -52.832 -20.291  1.00  4.910          H  
ATOM   9537 1HE  LYS B 608       5.353 -54.548 -19.262  1.00  4.910          H  
ATOM   9538 2HE  LYS B 608       5.857 -53.341 -18.066  1.00  4.910          H  
ATOM   9539 1HZ  LYS B 608       4.125 -54.756 -17.225  1.00  4.910          H  
ATOM   9540 2HZ  LYS B 608       3.552 -53.211 -17.327  1.00  4.910          H  
ATOM   9541 3HZ  LYS B 608       3.109 -54.331 -18.449  1.00  4.910          H  
ATOM   9542  N   ALA B 609       8.775 -51.328 -21.949  1.00  3.160          N  
ATOM   9543  CA  ALA B 609      10.156 -51.249 -21.505  1.00  3.810          C  
ATOM   9544  C   ALA B 609      10.339 -50.530 -20.179  1.00  3.730          C  
ATOM   9545  O   ALA B 609      11.249 -49.720 -20.045  1.00  4.360          O  
ATOM   9546  CB  ALA B 609      11.001 -50.569 -22.561  1.00  5.070          C  
ATOM   9547  H   ALA B 609       8.434 -52.228 -22.254  1.00  3.790          H  
ATOM   9548  HA  ALA B 609      10.515 -52.266 -21.401  1.00  4.570          H  
ATOM   9549 1HB  ALA B 609      12.044 -50.559 -22.248  1.00  6.090          H  
ATOM   9550 2HB  ALA B 609      10.906 -51.107 -23.506  1.00  6.090          H  
ATOM   9551 3HB  ALA B 609      10.657 -49.574 -22.681  1.00  6.090          H  
ATOM   9552  N   GLN B 610       9.529 -50.833 -19.170  1.00  3.450          N  
ATOM   9553  CA  GLN B 610       9.687 -50.157 -17.881  1.00  4.080          C  
ATOM   9554  C   GLN B 610      10.992 -50.551 -17.207  1.00  3.770          C  
ATOM   9555  O   GLN B 610      11.505 -49.834 -16.343  1.00  4.540          O  
ATOM   9556  CB  GLN B 610       8.490 -50.416 -16.968  1.00  5.460          C  
ATOM   9557  CG  GLN B 610       7.217 -49.704 -17.412  1.00  5.460          C  
ATOM   9558  CD  GLN B 610       6.021 -50.081 -16.564  1.00  5.460          C  
ATOM   9559  OE1 GLN B 610       5.733 -51.279 -16.421  1.00  5.460          O  
ATOM   9560  NE2 GLN B 610       5.337 -49.096 -15.973  1.00  5.460          N  
ATOM   9561  H   GLN B 610       8.811 -51.528 -19.307  1.00  4.140          H  
ATOM   9562  HA  GLN B 610       9.726 -49.083 -18.070  1.00  4.900          H  
ATOM   9563 1HB  GLN B 610       8.290 -51.485 -16.927  1.00  6.550          H  
ATOM   9564 2HB  GLN B 610       8.724 -50.082 -15.956  1.00  6.550          H  
ATOM   9565 1HG  GLN B 610       7.375 -48.623 -17.311  1.00  6.550          H  
ATOM   9566 2HG  GLN B 610       7.007 -49.949 -18.451  1.00  6.550          H  
ATOM   9567 1HE2 GLN B 610       4.553 -49.312 -15.394  1.00  6.550          H  
ATOM   9568 2HE2 GLN B 610       5.620 -48.101 -16.062  1.00  6.550          H  
ATOM   9569  N   GLN B 611      11.530 -51.695 -17.624  1.00  2.920          N  
ATOM   9570  CA  GLN B 611      12.766 -52.262 -17.119  1.00  3.030          C  
ATOM   9571  C   GLN B 611      14.014 -51.584 -17.691  1.00  2.920          C  
ATOM   9572  O   GLN B 611      15.130 -51.949 -17.318  1.00  3.600          O  
ATOM   9573  CB  GLN B 611      12.850 -53.763 -17.445  1.00  4.200          C  
ATOM   9574  CG  GLN B 611      13.100 -54.090 -18.939  1.00  4.200          C  
ATOM   9575  CD  GLN B 611      11.851 -54.186 -19.766  1.00  4.200          C  
ATOM   9576  OE1 GLN B 611      10.806 -53.599 -19.422  1.00  4.200          O  
ATOM   9577  NE2 GLN B 611      11.971 -54.906 -20.887  1.00  4.200          N  
ATOM   9578  H   GLN B 611      11.026 -52.210 -18.342  1.00  3.500          H  
ATOM   9579  HA  GLN B 611      12.782 -52.134 -16.037  1.00  3.640          H  
ATOM   9580 1HB  GLN B 611      13.658 -54.210 -16.868  1.00  5.040          H  
ATOM   9581 2HB  GLN B 611      11.925 -54.252 -17.142  1.00  5.040          H  
ATOM   9582 1HG  GLN B 611      13.744 -53.353 -19.397  1.00  5.040          H  
ATOM   9583 2HG  GLN B 611      13.589 -55.061 -18.984  1.00  5.040          H  
ATOM   9584 1HE2 GLN B 611      11.205 -55.037 -21.567  1.00  5.040          H  
ATOM   9585 2HE2 GLN B 611      12.844 -55.341 -21.108  1.00  5.040          H  
ATOM   9586  N   ALA B 612      13.860 -50.658 -18.647  1.00  2.410          N  
ATOM   9587  CA  ALA B 612      15.042 -50.064 -19.252  1.00  2.730          C  
ATOM   9588  C   ALA B 612      14.831 -48.592 -19.595  1.00  2.200          C  
ATOM   9589  O   ALA B 612      13.853 -48.214 -20.251  1.00  2.180          O  
ATOM   9590  CB  ALA B 612      15.410 -50.847 -20.497  1.00  3.690          C  
ATOM   9591  H   ALA B 612      12.924 -50.355 -18.938  1.00  2.890          H  
ATOM   9592  HA  ALA B 612      15.859 -50.125 -18.535  1.00  3.280          H  
ATOM   9593 1HB  ALA B 612      16.311 -50.427 -20.929  1.00  4.430          H  
ATOM   9594 2HB  ALA B 612      15.587 -51.887 -20.229  1.00  4.430          H  
ATOM   9595 3HB  ALA B 612      14.594 -50.789 -21.213  1.00  4.430          H  
ATOM   9596  N   GLY B 613      15.837 -47.776 -19.248  1.00  2.280          N  
ATOM   9597  CA  GLY B 613      15.796 -46.315 -19.385  1.00  2.070          C  
ATOM   9598  C   GLY B 613      15.870 -45.739 -20.797  1.00  1.770          C  
ATOM   9599  O   GLY B 613      16.726 -44.897 -21.106  1.00  2.450          O  
ATOM   9600  H   GLY B 613      16.634 -48.187 -18.781  1.00  2.740          H  
ATOM   9601 1HA  GLY B 613      14.876 -45.956 -18.918  1.00  2.480          H  
ATOM   9602 2HA  GLY B 613      16.610 -45.896 -18.794  1.00  2.480          H  
ATOM   9603  N   PHE B 614      14.938 -46.173 -21.629  1.00  1.020          N  
ATOM   9604  CA  PHE B 614      14.753 -45.693 -22.975  1.00  0.730          C  
ATOM   9605  C   PHE B 614      13.370 -45.112 -22.963  1.00  0.590          C  
ATOM   9606  O   PHE B 614      13.098 -44.046 -23.516  1.00  0.610          O  
ATOM   9607  CB  PHE B 614      14.804 -46.830 -23.992  1.00  1.140          C  
ATOM   9608  CG  PHE B 614      16.093 -47.548 -24.122  1.00  1.140          C  
ATOM   9609  CD1 PHE B 614      16.296 -48.735 -23.460  1.00  1.140          C  
ATOM   9610  CD2 PHE B 614      17.100 -47.058 -24.948  1.00  1.140          C  
ATOM   9611  CE1 PHE B 614      17.480 -49.426 -23.604  1.00  1.140          C  
ATOM   9612  CE2 PHE B 614      18.283 -47.742 -25.098  1.00  1.140          C  
ATOM   9613  CZ  PHE B 614      18.474 -48.931 -24.423  1.00  1.140          C  
ATOM   9614  H   PHE B 614      14.280 -46.853 -21.260  1.00  1.220          H  
ATOM   9615  HA  PHE B 614      15.483 -44.917 -23.215  1.00  0.880          H  
ATOM   9616 1HB  PHE B 614      14.039 -47.564 -23.741  1.00  1.370          H  
ATOM   9617 2HB  PHE B 614      14.562 -46.447 -24.946  1.00  1.370          H  
ATOM   9618  HD1 PHE B 614      15.505 -49.124 -22.822  1.00  1.370          H  
ATOM   9619  HD2 PHE B 614      16.951 -46.123 -25.493  1.00  1.370          H  
ATOM   9620  HE1 PHE B 614      17.630 -50.365 -23.077  1.00  1.370          H  
ATOM   9621  HE2 PHE B 614      19.062 -47.344 -25.754  1.00  1.370          H  
ATOM   9622  HZ  PHE B 614      19.407 -49.480 -24.539  1.00  1.370          H  
ATOM   9623  N   ILE B 615      12.489 -45.840 -22.295  1.00  0.600          N  
ATOM   9624  CA  ILE B 615      11.087 -45.460 -22.247  1.00  0.630          C  
ATOM   9625  C   ILE B 615      10.723 -45.157 -20.822  1.00  0.660          C  
ATOM   9626  O   ILE B 615      10.968 -45.944 -19.914  1.00  0.810          O  
ATOM   9627  CB  ILE B 615      10.161 -46.518 -22.879  1.00  0.870          C  
ATOM   9628  CG1 ILE B 615      10.573 -46.698 -24.401  1.00  0.870          C  
ATOM   9629  CG2 ILE B 615       8.678 -46.094 -22.731  1.00  0.870          C  
ATOM   9630  CD1 ILE B 615       9.899 -47.792 -25.163  1.00  0.870          C  
ATOM   9631  H   ILE B 615      12.825 -46.674 -21.795  1.00  0.720          H  
ATOM   9632  HA  ILE B 615      10.949 -44.539 -22.809  1.00  0.760          H  
ATOM   9633  HB  ILE B 615      10.300 -47.458 -22.369  1.00  1.040          H  
ATOM   9634 1HG1 ILE B 615      10.371 -45.796 -24.909  1.00  1.040          H  
ATOM   9635 2HG1 ILE B 615      11.638 -46.892 -24.444  1.00  1.040          H  
ATOM   9636 1HG2 ILE B 615       8.034 -46.855 -23.164  1.00  1.040          H  
ATOM   9637 2HG2 ILE B 615       8.429 -45.992 -21.675  1.00  1.040          H  
ATOM   9638 3HG2 ILE B 615       8.515 -45.142 -23.233  1.00  1.040          H  
ATOM   9639 1HD1 ILE B 615      10.278 -47.797 -26.184  1.00  1.040          H  
ATOM   9640 2HD1 ILE B 615      10.105 -48.746 -24.706  1.00  1.040          H  
ATOM   9641 3HD1 ILE B 615       8.828 -47.638 -25.185  1.00  1.040          H  
ATOM   9642  N   ILE B 616      10.216 -43.960 -20.642  1.00  0.570          N  
ATOM   9643  CA  ILE B 616       9.887 -43.402 -19.364  1.00  0.580          C  
ATOM   9644  C   ILE B 616       8.402 -43.166 -19.142  1.00  0.490          C  
ATOM   9645  O   ILE B 616       7.762 -42.399 -19.871  1.00  0.430          O  
ATOM   9646  CB  ILE B 616      10.631 -42.064 -19.295  1.00  0.810          C  
ATOM   9647  CG1 ILE B 616      12.119 -42.294 -19.383  1.00  0.810          C  
ATOM   9648  CG2 ILE B 616      10.277 -41.331 -18.102  1.00  0.810          C  
ATOM   9649  CD1 ILE B 616      12.870 -41.062 -19.638  1.00  0.810          C  
ATOM   9650  H   ILE B 616      10.072 -43.375 -21.468  1.00  0.680          H  
ATOM   9651  HA  ILE B 616      10.249 -44.076 -18.588  1.00  0.700          H  
ATOM   9652  HB  ILE B 616      10.360 -41.477 -20.157  1.00  0.970          H  
ATOM   9653 1HG1 ILE B 616      12.453 -42.725 -18.444  1.00  0.970          H  
ATOM   9654 2HG1 ILE B 616      12.358 -42.985 -20.185  1.00  0.970          H  
ATOM   9655 1HG2 ILE B 616      10.770 -40.389 -18.070  1.00  0.970          H  
ATOM   9656 2HG2 ILE B 616       9.232 -41.155 -18.102  1.00  0.970          H  
ATOM   9657 3HG2 ILE B 616      10.553 -41.905 -17.254  1.00  0.970          H  
ATOM   9658 1HD1 ILE B 616      13.866 -41.294 -19.663  1.00  0.970          H  
ATOM   9659 2HD1 ILE B 616      12.571 -40.669 -20.581  1.00  0.970          H  
ATOM   9660 3HD1 ILE B 616      12.718 -40.327 -18.888  1.00  0.970          H  
ATOM   9661  N   ASP B 617       7.845 -43.779 -18.108  1.00  0.500          N  
ATOM   9662  CA  ASP B 617       6.441 -43.503 -17.833  1.00  0.470          C  
ATOM   9663  C   ASP B 617       6.391 -42.217 -16.986  1.00  0.460          C  
ATOM   9664  O   ASP B 617       7.440 -41.628 -16.696  1.00  0.480          O  
ATOM   9665  CB  ASP B 617       5.750 -44.729 -17.199  1.00  0.670          C  
ATOM   9666  CG  ASP B 617       6.179 -45.080 -15.785  1.00  0.670          C  
ATOM   9667  OD1 ASP B 617       6.602 -44.177 -15.052  1.00  0.670          O  
ATOM   9668  OD2 ASP B 617       6.084 -46.247 -15.425  1.00  0.670          O  
ATOM   9669  H   ASP B 617       8.404 -44.437 -17.541  1.00  0.600          H  
ATOM   9670  HA  ASP B 617       5.926 -43.302 -18.769  1.00  0.560          H  
ATOM   9671 1HB  ASP B 617       4.672 -44.576 -17.210  1.00  0.800          H  
ATOM   9672 2HB  ASP B 617       5.948 -45.598 -17.831  1.00  0.800          H  
ATOM   9673  N   SER B 618       5.204 -41.774 -16.573  1.00  0.530          N  
ATOM   9674  CA  SER B 618       5.088 -40.509 -15.841  1.00  0.610          C  
ATOM   9675  C   SER B 618       5.723 -40.519 -14.445  1.00  0.540          C  
ATOM   9676  O   SER B 618       5.940 -39.460 -13.854  1.00  0.710          O  
ATOM   9677  CB  SER B 618       3.629 -40.096 -15.761  1.00  0.820          C  
ATOM   9678  OG  SER B 618       2.881 -40.968 -14.956  1.00  0.820          O  
ATOM   9679  H   SER B 618       4.363 -42.283 -16.795  1.00  0.640          H  
ATOM   9680  HA  SER B 618       5.608 -39.751 -16.428  1.00  0.730          H  
ATOM   9681 1HB  SER B 618       3.560 -39.083 -15.364  1.00  0.990          H  
ATOM   9682 2HB  SER B 618       3.208 -40.076 -16.770  1.00  0.990          H  
ATOM   9683  HG  SER B 618       1.970 -40.704 -15.076  1.00  0.990          H  
ATOM   9684  N   THR B 619       6.011 -41.706 -13.912  1.00  0.450          N  
ATOM   9685  CA  THR B 619       6.627 -41.840 -12.598  1.00  0.420          C  
ATOM   9686  C   THR B 619       8.121 -41.756 -12.744  1.00  0.360          C  
ATOM   9687  O   THR B 619       8.816 -41.045 -12.014  1.00  0.450          O  
ATOM   9688  CB  THR B 619       6.264 -43.182 -11.931  1.00  0.600          C  
ATOM   9689  OG1 THR B 619       4.845 -43.234 -11.726  1.00  0.600          O  
ATOM   9690  CG2 THR B 619       7.026 -43.337 -10.625  1.00  0.600          C  
ATOM   9691  H   THR B 619       5.863 -42.558 -14.461  1.00  0.540          H  
ATOM   9692  HA  THR B 619       6.291 -41.020 -11.963  1.00  0.500          H  
ATOM   9693  HB  THR B 619       6.538 -44.006 -12.587  1.00  0.720          H  
ATOM   9694  HG1 THR B 619       4.422 -43.415 -12.567  1.00  0.720          H  
ATOM   9695 1HG2 THR B 619       6.755 -44.282 -10.162  1.00  0.720          H  
ATOM   9696 2HG2 THR B 619       8.098 -43.329 -10.806  1.00  0.720          H  
ATOM   9697 3HG2 THR B 619       6.786 -42.531  -9.978  1.00  0.720          H  
ATOM   9698  N   GLN B 620       8.621 -42.500 -13.711  1.00  0.330          N  
ATOM   9699  CA  GLN B 620      10.046 -42.578 -13.970  1.00  0.300          C  
ATOM   9700  C   GLN B 620      10.571 -41.196 -14.341  1.00  0.370          C  
ATOM   9701  O   GLN B 620      11.649 -40.789 -13.922  1.00  0.420          O  
ATOM   9702  CB  GLN B 620      10.280 -43.616 -15.059  1.00  0.430          C  
ATOM   9703  CG  GLN B 620       9.989 -45.023 -14.578  1.00  0.430          C  
ATOM   9704  CD  GLN B 620      10.064 -46.074 -15.652  1.00  0.430          C  
ATOM   9705  OE1 GLN B 620       9.547 -45.912 -16.784  1.00  0.430          O  
ATOM   9706  NE2 GLN B 620      10.736 -47.183 -15.279  1.00  0.430          N  
ATOM   9707  H   GLN B 620       7.958 -43.067 -14.260  1.00  0.400          H  
ATOM   9708  HA  GLN B 620      10.552 -42.901 -13.061  1.00  0.360          H  
ATOM   9709 1HB  GLN B 620       9.607 -43.416 -15.885  1.00  0.520          H  
ATOM   9710 2HB  GLN B 620      11.304 -43.559 -15.423  1.00  0.520          H  
ATOM   9711 1HG  GLN B 620      10.709 -45.279 -13.805  1.00  0.520          H  
ATOM   9712 2HG  GLN B 620       8.978 -45.049 -14.162  1.00  0.520          H  
ATOM   9713 1HE2 GLN B 620      10.878 -47.989 -15.897  1.00  0.520          H  
ATOM   9714 2HE2 GLN B 620      11.123 -47.245 -14.358  1.00  0.520          H  
ATOM   9715  N   ALA B 621       9.762 -40.423 -15.049  1.00  0.450          N  
ATOM   9716  CA  ALA B 621      10.116 -39.083 -15.487  1.00  0.580          C  
ATOM   9717  C   ALA B 621      10.438 -38.140 -14.323  1.00  0.580          C  
ATOM   9718  O   ALA B 621      11.064 -37.101 -14.519  1.00  0.770          O  
ATOM   9719  CB  ALA B 621       8.991 -38.515 -16.292  1.00  0.760          C  
ATOM   9720  H   ALA B 621       8.872 -40.815 -15.371  1.00  0.540          H  
ATOM   9721  HA  ALA B 621      11.006 -39.152 -16.108  1.00  0.700          H  
ATOM   9722 1HB  ALA B 621       9.261 -37.533 -16.640  1.00  0.910          H  
ATOM   9723 2HB  ALA B 621       8.757 -39.141 -17.137  1.00  0.910          H  
ATOM   9724 3HB  ALA B 621       8.135 -38.472 -15.648  1.00  0.910          H  
ATOM   9725  N   LEU B 622       9.946 -38.434 -13.124  1.00  0.460          N  
ATOM   9726  CA  LEU B 622      10.196 -37.598 -11.962  1.00  0.490          C  
ATOM   9727  C   LEU B 622      11.290 -38.214 -11.086  1.00  0.450          C  
ATOM   9728  O   LEU B 622      11.511 -37.767  -9.963  1.00  0.490          O  
ATOM   9729  CB  LEU B 622       8.894 -37.439 -11.164  1.00  0.670          C  
ATOM   9730  CG  LEU B 622       7.710 -36.745 -11.911  1.00  0.670          C  
ATOM   9731  CD1 LEU B 622       6.475 -36.838 -11.079  1.00  0.670          C  
ATOM   9732  CD2 LEU B 622       8.007 -35.252 -12.146  1.00  0.670          C  
ATOM   9733  H   LEU B 622       9.439 -39.309 -12.972  1.00  0.550          H  
ATOM   9734  HA  LEU B 622      10.550 -36.625 -12.294  1.00  0.590          H  
ATOM   9735 1HB  LEU B 622       8.561 -38.438 -10.868  1.00  0.810          H  
ATOM   9736 2HB  LEU B 622       9.106 -36.866 -10.267  1.00  0.810          H  
ATOM   9737  HG  LEU B 622       7.539 -37.261 -12.853  1.00  0.810          H  
ATOM   9738 1HD1 LEU B 622       5.642 -36.381 -11.601  1.00  0.810          H  
ATOM   9739 2HD1 LEU B 622       6.247 -37.885 -10.899  1.00  0.810          H  
ATOM   9740 3HD1 LEU B 622       6.627 -36.335 -10.153  1.00  0.810          H  
ATOM   9741 1HD2 LEU B 622       7.161 -34.793 -12.662  1.00  0.810          H  
ATOM   9742 2HD2 LEU B 622       8.148 -34.767 -11.188  1.00  0.810          H  
ATOM   9743 3HD2 LEU B 622       8.900 -35.125 -12.748  1.00  0.810          H  
ATOM   9744  N   ALA B 623      11.930 -39.281 -11.574  1.00  0.450          N  
ATOM   9745  CA  ALA B 623      12.978 -39.997 -10.858  1.00  0.470          C  
ATOM   9746  C   ALA B 623      13.980 -40.665 -11.813  1.00  0.430          C  
ATOM   9747  O   ALA B 623      14.234 -41.866 -11.710  1.00  0.500          O  
ATOM   9748  CB  ALA B 623      12.345 -41.037  -9.958  1.00  0.650          C  
ATOM   9749  H   ALA B 623      11.686 -39.630 -12.499  1.00  0.540          H  
ATOM   9750  HA  ALA B 623      13.528 -39.286 -10.255  1.00  0.560          H  
ATOM   9751 1HB  ALA B 623      13.121 -41.556  -9.403  1.00  0.780          H  
ATOM   9752 2HB  ALA B 623      11.664 -40.548  -9.268  1.00  0.780          H  
ATOM   9753 3HB  ALA B 623      11.791 -41.749 -10.576  1.00  0.780          H  
ATOM   9754  N   LEU B 624      14.546 -39.896 -12.735  1.00  0.370          N  
ATOM   9755  CA  LEU B 624      15.502 -40.409 -13.723  1.00  0.350          C  
ATOM   9756  C   LEU B 624      16.911 -40.371 -13.165  1.00  0.390          C  
ATOM   9757  O   LEU B 624      17.182 -39.621 -12.230  1.00  0.400          O  
ATOM   9758  CB  LEU B 624      15.448 -39.585 -15.021  1.00  0.500          C  
ATOM   9759  CG  LEU B 624      14.097 -39.534 -15.747  1.00  0.500          C  
ATOM   9760  CD1 LEU B 624      14.215 -38.586 -16.943  1.00  0.500          C  
ATOM   9761  CD2 LEU B 624      13.676 -40.951 -16.202  1.00  0.500          C  
ATOM   9762  H   LEU B 624      14.299 -38.920 -12.754  1.00  0.440          H  
ATOM   9763  HA  LEU B 624      15.268 -41.448 -13.935  1.00  0.420          H  
ATOM   9764 1HB  LEU B 624      15.744 -38.561 -14.795  1.00  0.600          H  
ATOM   9765 2HB  LEU B 624      16.179 -39.998 -15.719  1.00  0.600          H  
ATOM   9766  HG  LEU B 624      13.345 -39.137 -15.067  1.00  0.600          H  
ATOM   9767 1HD1 LEU B 624      13.259 -38.507 -17.457  1.00  0.600          H  
ATOM   9768 2HD1 LEU B 624      14.514 -37.605 -16.589  1.00  0.600          H  
ATOM   9769 3HD1 LEU B 624      14.970 -38.961 -17.634  1.00  0.600          H  
ATOM   9770 1HD2 LEU B 624      12.728 -40.887 -16.685  1.00  0.600          H  
ATOM   9771 2HD2 LEU B 624      14.417 -41.352 -16.889  1.00  0.600          H  
ATOM   9772 3HD2 LEU B 624      13.579 -41.615 -15.351  1.00  0.600          H  
ATOM   9773  N   GLU B 625      17.841 -41.131 -13.755  1.00  0.430          N  
ATOM   9774  CA  GLU B 625      19.232 -41.101 -13.289  1.00  0.460          C  
ATOM   9775  C   GLU B 625      19.945 -39.797 -13.670  1.00  0.420          C  
ATOM   9776  O   GLU B 625      21.048 -39.512 -13.197  1.00  0.450          O  
ATOM   9777  CB  GLU B 625      20.025 -42.293 -13.847  1.00  0.630          C  
ATOM   9778  CG  GLU B 625      20.396 -42.214 -15.342  1.00  0.630          C  
ATOM   9779  CD  GLU B 625      19.331 -42.672 -16.292  1.00  0.630          C  
ATOM   9780  OE1 GLU B 625      18.171 -42.733 -15.909  1.00  0.630          O  
ATOM   9781  OE2 GLU B 625      19.678 -42.964 -17.428  1.00  0.630          O  
ATOM   9782  H   GLU B 625      17.601 -41.756 -14.534  1.00  0.520          H  
ATOM   9783  HA  GLU B 625      19.225 -41.173 -12.200  1.00  0.550          H  
ATOM   9784 1HB  GLU B 625      20.952 -42.398 -13.289  1.00  0.760          H  
ATOM   9785 2HB  GLU B 625      19.451 -43.208 -13.697  1.00  0.760          H  
ATOM   9786 1HG  GLU B 625      20.684 -41.203 -15.607  1.00  0.760          H  
ATOM   9787 2HG  GLU B 625      21.274 -42.839 -15.490  1.00  0.760          H  
ATOM   9788  N   GLY B 626      19.314 -39.021 -14.541  1.00  0.400          N  
ATOM   9789  CA  GLY B 626      19.842 -37.766 -15.029  1.00  0.390          C  
ATOM   9790  C   GLY B 626      18.892 -37.131 -16.030  1.00  0.370          C  
ATOM   9791  O   GLY B 626      17.893 -37.723 -16.438  1.00  0.370          O  
ATOM   9792  H   GLY B 626      18.418 -39.342 -14.876  1.00  0.480          H  
ATOM   9793 1HA  GLY B 626      20.024 -37.084 -14.204  1.00  0.470          H  
ATOM   9794 2HA  GLY B 626      20.804 -37.943 -15.507  1.00  0.470          H  
ATOM   9795  N   VAL B 627      19.231 -35.919 -16.426  1.00  0.370          N  
ATOM   9796  CA  VAL B 627      18.467 -35.141 -17.379  1.00  0.360          C  
ATOM   9797  C   VAL B 627      18.870 -35.525 -18.818  1.00  0.370          C  
ATOM   9798  O   VAL B 627      20.067 -35.545 -19.105  1.00  0.370          O  
ATOM   9799  CB  VAL B 627      18.726 -33.649 -17.073  1.00  0.510          C  
ATOM   9800  CG1 VAL B 627      18.079 -32.739 -18.089  1.00  0.510          C  
ATOM   9801  CG2 VAL B 627      18.152 -33.360 -15.671  1.00  0.510          C  
ATOM   9802  H   VAL B 627      20.079 -35.523 -16.040  1.00  0.440          H  
ATOM   9803  HA  VAL B 627      17.422 -35.321 -17.183  1.00  0.430          H  
ATOM   9804  HB  VAL B 627      19.798 -33.455 -17.089  1.00  0.610          H  
ATOM   9805 1HG1 VAL B 627      18.280 -31.697 -17.833  1.00  0.610          H  
ATOM   9806 2HG1 VAL B 627      18.492 -32.943 -19.077  1.00  0.610          H  
ATOM   9807 3HG1 VAL B 627      17.029 -32.900 -18.105  1.00  0.610          H  
ATOM   9808 1HG2 VAL B 627      18.329 -32.319 -15.411  1.00  0.610          H  
ATOM   9809 2HG2 VAL B 627      17.082 -33.559 -15.668  1.00  0.610          H  
ATOM   9810 3HG2 VAL B 627      18.632 -34.000 -14.938  1.00  0.610          H  
ATOM   9811  N   PRO B 628      17.921 -35.875 -19.724  1.00  0.370          N  
ATOM   9812  CA  PRO B 628      18.162 -36.231 -21.119  1.00  0.360          C  
ATOM   9813  C   PRO B 628      18.790 -35.060 -21.846  1.00  0.380          C  
ATOM   9814  O   PRO B 628      18.487 -33.907 -21.527  1.00  0.440          O  
ATOM   9815  CB  PRO B 628      16.748 -36.467 -21.669  1.00  0.540          C  
ATOM   9816  CG  PRO B 628      15.900 -36.797 -20.469  1.00  0.540          C  
ATOM   9817  CD  PRO B 628      16.498 -36.001 -19.324  1.00  0.540          C  
ATOM   9818  HA  PRO B 628      18.792 -37.128 -21.184  1.00  0.430          H  
ATOM   9819 1HB  PRO B 628      16.419 -35.565 -22.194  1.00  0.650          H  
ATOM   9820 2HB  PRO B 628      16.767 -37.274 -22.422  1.00  0.650          H  
ATOM   9821 1HG  PRO B 628      14.848 -36.523 -20.663  1.00  0.650          H  
ATOM   9822 2HG  PRO B 628      15.912 -37.871 -20.285  1.00  0.650          H  
ATOM   9823 1HD  PRO B 628      16.027 -35.011 -19.241  1.00  0.650          H  
ATOM   9824 2HD  PRO B 628      16.374 -36.621 -18.424  1.00  0.650          H  
ATOM   9825  N   LYS B 629      19.616 -35.317 -22.859  1.00  0.380          N  
ATOM   9826  CA  LYS B 629      20.133 -34.192 -23.618  1.00  0.440          C  
ATOM   9827  C   LYS B 629      19.022 -33.839 -24.575  1.00  0.400          C  
ATOM   9828  O   LYS B 629      18.740 -32.664 -24.831  1.00  0.400          O  
ATOM   9829  CB  LYS B 629      21.431 -34.531 -24.356  1.00  0.590          C  
ATOM   9830  CG  LYS B 629      22.640 -34.743 -23.438  1.00  0.590          C  
ATOM   9831  CD  LYS B 629      23.898 -35.079 -24.243  1.00  0.590          C  
ATOM   9832  CE  LYS B 629      25.112 -35.283 -23.340  1.00  0.590          C  
ATOM   9833  NZ  LYS B 629      26.331 -35.647 -24.121  1.00  0.590          N  
ATOM   9834  H   LYS B 629      19.848 -36.274 -23.163  1.00  0.460          H  
ATOM   9835  HA  LYS B 629      20.305 -33.344 -22.957  1.00  0.530          H  
ATOM   9836 1HB  LYS B 629      21.290 -35.436 -24.944  1.00  0.710          H  
ATOM   9837 2HB  LYS B 629      21.670 -33.726 -25.048  1.00  0.710          H  
ATOM   9838 1HG  LYS B 629      22.811 -33.845 -22.845  1.00  0.710          H  
ATOM   9839 2HG  LYS B 629      22.420 -35.568 -22.757  1.00  0.710          H  
ATOM   9840 1HD  LYS B 629      23.723 -35.996 -24.813  1.00  0.710          H  
ATOM   9841 2HD  LYS B 629      24.108 -34.273 -24.944  1.00  0.710          H  
ATOM   9842 1HE  LYS B 629      25.307 -34.363 -22.792  1.00  0.710          H  
ATOM   9843 2HE  LYS B 629      24.899 -36.081 -22.628  1.00  0.710          H  
ATOM   9844 1HZ  LYS B 629      27.111 -35.772 -23.492  1.00  0.710          H  
ATOM   9845 2HZ  LYS B 629      26.165 -36.507 -24.626  1.00  0.710          H  
ATOM   9846 3HZ  LYS B 629      26.543 -34.909 -24.777  1.00  0.710          H  
ATOM   9847  N   LYS B 630      18.408 -34.897 -25.106  1.00  0.410          N  
ATOM   9848  CA  LYS B 630      17.310 -34.784 -26.055  1.00  0.390          C  
ATOM   9849  C   LYS B 630      16.193 -35.786 -25.743  1.00  0.410          C  
ATOM   9850  O   LYS B 630      16.465 -36.965 -25.472  1.00  0.450          O  
ATOM   9851  CB  LYS B 630      17.814 -35.060 -27.466  1.00  0.550          C  
ATOM   9852  CG  LYS B 630      18.819 -34.088 -28.041  1.00  0.550          C  
ATOM   9853  CD  LYS B 630      19.081 -34.424 -29.510  1.00  0.550          C  
ATOM   9854  CE  LYS B 630      20.131 -33.517 -30.160  1.00  0.550          C  
ATOM   9855  NZ  LYS B 630      19.754 -32.076 -30.099  1.00  0.550          N  
ATOM   9856  H   LYS B 630      18.767 -35.824 -24.830  1.00  0.490          H  
ATOM   9857  HA  LYS B 630      16.896 -33.783 -25.996  1.00  0.470          H  
ATOM   9858 1HB  LYS B 630      18.319 -36.014 -27.446  1.00  0.660          H  
ATOM   9859 2HB  LYS B 630      16.968 -35.133 -28.154  1.00  0.660          H  
ATOM   9860 1HG  LYS B 630      18.438 -33.089 -27.962  1.00  0.660          H  
ATOM   9861 2HG  LYS B 630      19.750 -34.152 -27.481  1.00  0.660          H  
ATOM   9862 1HD  LYS B 630      19.413 -35.458 -29.591  1.00  0.660          H  
ATOM   9863 2HD  LYS B 630      18.146 -34.324 -30.068  1.00  0.660          H  
ATOM   9864 1HE  LYS B 630      21.091 -33.652 -29.668  1.00  0.660          H  
ATOM   9865 2HE  LYS B 630      20.225 -33.804 -31.208  1.00  0.660          H  
ATOM   9866 1HZ  LYS B 630      20.450 -31.510 -30.552  1.00  0.660          H  
ATOM   9867 2HZ  LYS B 630      18.832 -31.902 -30.560  1.00  0.660          H  
ATOM   9868 3HZ  LYS B 630      19.673 -31.780 -29.140  1.00  0.660          H  
ATOM   9869  N   PHE B 631      14.940 -35.363 -25.856  1.00  0.440          N  
ATOM   9870  CA  PHE B 631      13.878 -36.348 -25.671  1.00  0.630          C  
ATOM   9871  C   PHE B 631      12.579 -36.010 -26.391  1.00  0.540          C  
ATOM   9872  O   PHE B 631      12.377 -34.905 -26.916  1.00  0.570          O  
ATOM   9873  CB  PHE B 631      13.599 -36.596 -24.185  1.00  0.810          C  
ATOM   9874  CG  PHE B 631      12.971 -35.552 -23.445  1.00  0.810          C  
ATOM   9875  CD1 PHE B 631      11.615 -35.640 -23.222  1.00  0.810          C  
ATOM   9876  CD2 PHE B 631      13.658 -34.499 -22.955  1.00  0.810          C  
ATOM   9877  CE1 PHE B 631      10.975 -34.714 -22.497  1.00  0.810          C  
ATOM   9878  CE2 PHE B 631      13.005 -33.569 -22.254  1.00  0.810          C  
ATOM   9879  CZ  PHE B 631      11.639 -33.688 -22.018  1.00  0.810          C  
ATOM   9880  H   PHE B 631      14.753 -34.371 -26.038  1.00  0.530          H  
ATOM   9881  HA  PHE B 631      14.226 -37.294 -26.088  1.00  0.760          H  
ATOM   9882 1HB  PHE B 631      12.959 -37.441 -24.081  1.00  0.970          H  
ATOM   9883 2HB  PHE B 631      14.525 -36.852 -23.688  1.00  0.970          H  
ATOM   9884  HD1 PHE B 631      11.057 -36.493 -23.623  1.00  0.970          H  
ATOM   9885  HD2 PHE B 631      14.726 -34.407 -23.139  1.00  0.970          H  
ATOM   9886  HE1 PHE B 631       9.929 -34.796 -22.304  1.00  0.970          H  
ATOM   9887  HE2 PHE B 631      13.548 -32.729 -21.891  1.00  0.970          H  
ATOM   9888  HZ  PHE B 631      11.090 -32.944 -21.459  1.00  0.970          H  
ATOM   9889  N   VAL B 632      11.728 -37.019 -26.439  1.00  0.480          N  
ATOM   9890  CA  VAL B 632      10.397 -36.938 -27.027  1.00  0.470          C  
ATOM   9891  C   VAL B 632       9.282 -37.175 -26.035  1.00  0.350          C  
ATOM   9892  O   VAL B 632       9.389 -38.036 -25.173  1.00  0.290          O  
ATOM   9893  CB  VAL B 632      10.265 -37.921 -28.215  1.00  0.660          C  
ATOM   9894  CG1 VAL B 632       8.829 -38.001 -28.751  1.00  0.660          C  
ATOM   9895  CG2 VAL B 632      11.115 -37.405 -29.325  1.00  0.660          C  
ATOM   9896  H   VAL B 632      12.052 -37.898 -26.020  1.00  0.580          H  
ATOM   9897  HA  VAL B 632      10.278 -35.935 -27.424  1.00  0.560          H  
ATOM   9898  HB  VAL B 632      10.585 -38.918 -27.910  1.00  0.790          H  
ATOM   9899 1HG1 VAL B 632       8.826 -38.678 -29.593  1.00  0.790          H  
ATOM   9900 2HG1 VAL B 632       8.147 -38.381 -27.989  1.00  0.790          H  
ATOM   9901 3HG1 VAL B 632       8.493 -37.012 -29.073  1.00  0.790          H  
ATOM   9902 1HG2 VAL B 632      11.033 -38.059 -30.175  1.00  0.790          H  
ATOM   9903 2HG2 VAL B 632      10.759 -36.422 -29.597  1.00  0.790          H  
ATOM   9904 3HG2 VAL B 632      12.153 -37.339 -29.007  1.00  0.790          H  
ATOM   9905  N   VAL B 633       8.239 -36.366 -26.138  1.00  0.340          N  
ATOM   9906  CA  VAL B 633       7.038 -36.488 -25.331  1.00  0.290          C  
ATOM   9907  C   VAL B 633       5.866 -36.931 -26.189  1.00  0.290          C  
ATOM   9908  O   VAL B 633       5.583 -36.330 -27.227  1.00  0.330          O  
ATOM   9909  CB  VAL B 633       6.665 -35.143 -24.672  1.00  0.430          C  
ATOM   9910  CG1 VAL B 633       5.338 -35.251 -23.885  1.00  0.430          C  
ATOM   9911  CG2 VAL B 633       7.759 -34.719 -23.761  1.00  0.430          C  
ATOM   9912  H   VAL B 633       8.285 -35.634 -26.847  1.00  0.410          H  
ATOM   9913  HA  VAL B 633       7.212 -37.230 -24.554  1.00  0.350          H  
ATOM   9914  HB  VAL B 633       6.538 -34.418 -25.430  1.00  0.510          H  
ATOM   9915 1HG1 VAL B 633       5.119 -34.279 -23.451  1.00  0.510          H  
ATOM   9916 2HG1 VAL B 633       4.509 -35.535 -24.545  1.00  0.510          H  
ATOM   9917 3HG1 VAL B 633       5.432 -35.994 -23.091  1.00  0.510          H  
ATOM   9918 1HG2 VAL B 633       7.522 -33.761 -23.306  1.00  0.510          H  
ATOM   9919 2HG2 VAL B 633       7.881 -35.473 -22.986  1.00  0.510          H  
ATOM   9920 3HG2 VAL B 633       8.671 -34.633 -24.339  1.00  0.510          H  
ATOM   9921  N   VAL B 634       5.196 -37.992 -25.763  1.00  0.270          N  
ATOM   9922  CA  VAL B 634       4.016 -38.451 -26.481  1.00  0.290          C  
ATOM   9923  C   VAL B 634       2.744 -38.114 -25.735  1.00  0.250          C  
ATOM   9924  O   VAL B 634       2.474 -38.671 -24.667  1.00  0.250          O  
ATOM   9925  CB  VAL B 634       4.083 -39.963 -26.730  1.00  0.400          C  
ATOM   9926  CG1 VAL B 634       2.813 -40.465 -27.439  1.00  0.400          C  
ATOM   9927  CG2 VAL B 634       5.278 -40.223 -27.575  1.00  0.400          C  
ATOM   9928  H   VAL B 634       5.536 -38.467 -24.920  1.00  0.320          H  
ATOM   9929  HA  VAL B 634       3.981 -37.946 -27.449  1.00  0.350          H  
ATOM   9930  HB  VAL B 634       4.169 -40.488 -25.785  1.00  0.480          H  
ATOM   9931 1HG1 VAL B 634       2.893 -41.536 -27.618  1.00  0.480          H  
ATOM   9932 2HG1 VAL B 634       1.936 -40.273 -26.822  1.00  0.480          H  
ATOM   9933 3HG1 VAL B 634       2.703 -39.949 -28.393  1.00  0.480          H  
ATOM   9934 1HG2 VAL B 634       5.355 -41.276 -27.779  1.00  0.480          H  
ATOM   9935 2HG2 VAL B 634       5.172 -39.680 -28.505  1.00  0.480          H  
ATOM   9936 3HG2 VAL B 634       6.170 -39.881 -27.054  1.00  0.480          H  
ATOM   9937  N   GLY B 635       1.936 -37.245 -26.350  1.00  0.250          N  
ATOM   9938  CA  GLY B 635       0.706 -36.740 -25.750  1.00  0.260          C  
ATOM   9939  C   GLY B 635       0.741 -35.223 -25.483  1.00  0.290          C  
ATOM   9940  O   GLY B 635       1.717 -34.663 -24.982  1.00  0.380          O  
ATOM   9941  H   GLY B 635       2.224 -36.888 -27.270  1.00  0.300          H  
ATOM   9942 1HA  GLY B 635      -0.132 -36.976 -26.405  1.00  0.310          H  
ATOM   9943 2HA  GLY B 635       0.527 -37.265 -24.811  1.00  0.310          H  
ATOM   9944  N   GLY B 636      -0.365 -34.550 -25.838  1.00  0.250          N  
ATOM   9945  CA  GLY B 636      -0.523 -33.092 -25.703  1.00  0.280          C  
ATOM   9946  C   GLY B 636      -1.273 -32.692 -24.437  1.00  0.270          C  
ATOM   9947  O   GLY B 636      -1.793 -31.578 -24.323  1.00  0.290          O  
ATOM   9948  H   GLY B 636      -1.139 -35.070 -26.229  1.00  0.300          H  
ATOM   9949 1HA  GLY B 636       0.461 -32.625 -25.702  1.00  0.340          H  
ATOM   9950 2HA  GLY B 636      -1.055 -32.705 -26.572  1.00  0.340          H  
ATOM   9951  N   GLY B 637      -1.420 -33.631 -23.512  1.00  0.250          N  
ATOM   9952  CA  GLY B 637      -2.207 -33.383 -22.315  1.00  0.260          C  
ATOM   9953  C   GLY B 637      -1.441 -32.600 -21.266  1.00  0.260          C  
ATOM   9954  O   GLY B 637      -0.325 -32.120 -21.506  1.00  0.270          O  
ATOM   9955  H   GLY B 637      -0.982 -34.531 -23.651  1.00  0.300          H  
ATOM   9956 1HA  GLY B 637      -3.114 -32.839 -22.587  1.00  0.310          H  
ATOM   9957 2HA  GLY B 637      -2.529 -34.336 -21.896  1.00  0.310          H  
ATOM   9958  N   VAL B 638      -2.033 -32.502 -20.074  1.00  0.260          N  
ATOM   9959  CA  VAL B 638      -1.452 -31.684 -19.017  1.00  0.280          C  
ATOM   9960  C   VAL B 638      -0.114 -32.241 -18.535  1.00  0.290          C  
ATOM   9961  O   VAL B 638       0.805 -31.480 -18.234  1.00  0.330          O  
ATOM   9962  CB  VAL B 638      -2.474 -31.533 -17.847  1.00  0.380          C  
ATOM   9963  CG1 VAL B 638      -3.814 -30.931 -18.402  1.00  0.380          C  
ATOM   9964  CG2 VAL B 638      -2.744 -32.861 -17.135  1.00  0.380          C  
ATOM   9965  H   VAL B 638      -2.924 -32.957 -19.942  1.00  0.310          H  
ATOM   9966  HA  VAL B 638      -1.264 -30.692 -19.414  1.00  0.340          H  
ATOM   9967  HB  VAL B 638      -2.070 -30.831 -17.124  1.00  0.460          H  
ATOM   9968 1HG1 VAL B 638      -4.517 -30.783 -17.578  1.00  0.460          H  
ATOM   9969 2HG1 VAL B 638      -3.623 -29.990 -18.873  1.00  0.460          H  
ATOM   9970 3HG1 VAL B 638      -4.256 -31.603 -19.127  1.00  0.460          H  
ATOM   9971 1HG2 VAL B 638      -3.458 -32.687 -16.329  1.00  0.460          H  
ATOM   9972 2HG2 VAL B 638      -3.158 -33.587 -17.826  1.00  0.460          H  
ATOM   9973 3HG2 VAL B 638      -1.835 -33.246 -16.702  1.00  0.460          H  
ATOM   9974  N   ILE B 639       0.005 -33.569 -18.508  1.00  0.310          N  
ATOM   9975  CA  ILE B 639       1.218 -34.230 -18.057  1.00  0.360          C  
ATOM   9976  C   ILE B 639       2.356 -33.929 -19.030  1.00  0.310          C  
ATOM   9977  O   ILE B 639       3.466 -33.586 -18.622  1.00  0.310          O  
ATOM   9978  CB  ILE B 639       0.965 -35.753 -17.917  1.00  0.480          C  
ATOM   9979  CG1 ILE B 639      -0.038 -36.009 -16.761  1.00  0.480          C  
ATOM   9980  CG2 ILE B 639       2.266 -36.481 -17.666  1.00  0.480          C  
ATOM   9981  CD1 ILE B 639      -0.607 -37.424 -16.705  1.00  0.480          C  
ATOM   9982  H   ILE B 639      -0.788 -34.124 -18.797  1.00  0.370          H  
ATOM   9983  HA  ILE B 639       1.493 -33.827 -17.078  1.00  0.430          H  
ATOM   9984  HB  ILE B 639       0.506 -36.119 -18.822  1.00  0.580          H  
ATOM   9985 1HG1 ILE B 639       0.461 -35.796 -15.815  1.00  0.580          H  
ATOM   9986 2HG1 ILE B 639      -0.866 -35.330 -16.866  1.00  0.580          H  
ATOM   9987 1HG2 ILE B 639       2.103 -37.547 -17.578  1.00  0.580          H  
ATOM   9988 2HG2 ILE B 639       2.948 -36.308 -18.479  1.00  0.580          H  
ATOM   9989 3HG2 ILE B 639       2.696 -36.098 -16.740  1.00  0.580          H  
ATOM   9990 1HD1 ILE B 639      -1.304 -37.493 -15.868  1.00  0.580          H  
ATOM   9991 2HD1 ILE B 639      -1.137 -37.642 -17.634  1.00  0.580          H  
ATOM   9992 3HD1 ILE B 639       0.181 -38.154 -16.565  1.00  0.580          H  
ATOM   9993  N   GLY B 640       2.056 -34.067 -20.316  1.00  0.300          N  
ATOM   9994  CA  GLY B 640       2.992 -33.833 -21.411  1.00  0.290          C  
ATOM   9995  C   GLY B 640       3.569 -32.432 -21.368  1.00  0.310          C  
ATOM   9996  O   GLY B 640       4.793 -32.248 -21.409  1.00  0.330          O  
ATOM   9997  H   GLY B 640       1.120 -34.372 -20.528  1.00  0.360          H  
ATOM   9998 1HA  GLY B 640       3.800 -34.560 -21.358  1.00  0.350          H  
ATOM   9999 2HA  GLY B 640       2.473 -33.980 -22.363  1.00  0.350          H  
ATOM  10000  N   VAL B 641       2.690 -31.437 -21.246  1.00  0.320          N  
ATOM  10001  CA  VAL B 641       3.138 -30.061 -21.191  1.00  0.350          C  
ATOM  10002  C   VAL B 641       4.035 -29.828 -19.975  1.00  0.370          C  
ATOM  10003  O   VAL B 641       5.078 -29.176 -20.109  1.00  0.400          O  
ATOM  10004  CB  VAL B 641       1.932 -29.110 -21.201  1.00  0.480          C  
ATOM  10005  CG1 VAL B 641       2.343 -27.691 -20.941  1.00  0.480          C  
ATOM  10006  CG2 VAL B 641       1.311 -29.173 -22.516  1.00  0.480          C  
ATOM  10007  H   VAL B 641       1.686 -31.658 -21.223  1.00  0.380          H  
ATOM  10008  HA  VAL B 641       3.726 -29.861 -22.087  1.00  0.420          H  
ATOM  10009  HB  VAL B 641       1.221 -29.414 -20.427  1.00  0.570          H  
ATOM  10010 1HG1 VAL B 641       1.468 -27.044 -20.966  1.00  0.570          H  
ATOM  10011 2HG1 VAL B 641       2.788 -27.638 -19.982  1.00  0.570          H  
ATOM  10012 3HG1 VAL B 641       3.044 -27.368 -21.685  1.00  0.570          H  
ATOM  10013 1HG2 VAL B 641       0.485 -28.512 -22.527  1.00  0.570          H  
ATOM  10014 2HG2 VAL B 641       2.036 -28.863 -23.248  1.00  0.570          H  
ATOM  10015 3HG2 VAL B 641       0.974 -30.190 -22.736  1.00  0.570          H  
ATOM  10016  N   GLU B 642       3.652 -30.347 -18.797  1.00  0.360          N  
ATOM  10017  CA  GLU B 642       4.485 -30.181 -17.614  1.00  0.370          C  
ATOM  10018  C   GLU B 642       5.863 -30.803 -17.762  1.00  0.390          C  
ATOM  10019  O   GLU B 642       6.848 -30.187 -17.355  1.00  0.400          O  
ATOM  10020  CB  GLU B 642       3.796 -30.769 -16.390  1.00  0.510          C  
ATOM  10021  CG  GLU B 642       2.646 -29.954 -15.909  1.00  0.510          C  
ATOM  10022  CD  GLU B 642       1.872 -30.625 -14.871  1.00  0.510          C  
ATOM  10023  OE1 GLU B 642       2.056 -31.801 -14.705  1.00  0.510          O  
ATOM  10024  OE2 GLU B 642       1.125 -29.959 -14.201  1.00  0.510          O  
ATOM  10025  H   GLU B 642       2.762 -30.853 -18.709  1.00  0.430          H  
ATOM  10026  HA  GLU B 642       4.619 -29.122 -17.447  1.00  0.440          H  
ATOM  10027 1HB  GLU B 642       3.413 -31.760 -16.643  1.00  0.620          H  
ATOM  10028 2HB  GLU B 642       4.509 -30.893 -15.577  1.00  0.620          H  
ATOM  10029 1HG  GLU B 642       3.011 -29.001 -15.528  1.00  0.620          H  
ATOM  10030 2HG  GLU B 642       2.020 -29.757 -16.746  1.00  0.620          H  
ATOM  10031  N   PHE B 643       5.964 -31.985 -18.376  1.00  0.390          N  
ATOM  10032  CA  PHE B 643       7.282 -32.581 -18.555  1.00  0.420          C  
ATOM  10033  C   PHE B 643       8.123 -31.857 -19.580  1.00  0.390          C  
ATOM  10034  O   PHE B 643       9.338 -31.709 -19.391  1.00  0.400          O  
ATOM  10035  CB  PHE B 643       7.206 -34.049 -18.937  1.00  0.580          C  
ATOM  10036  CG  PHE B 643       6.907 -34.928 -17.780  1.00  0.580          C  
ATOM  10037  CD1 PHE B 643       5.816 -35.760 -17.780  1.00  0.580          C  
ATOM  10038  CD2 PHE B 643       7.724 -34.907 -16.665  1.00  0.580          C  
ATOM  10039  CE1 PHE B 643       5.550 -36.553 -16.686  1.00  0.580          C  
ATOM  10040  CE2 PHE B 643       7.453 -35.676 -15.601  1.00  0.580          C  
ATOM  10041  CZ  PHE B 643       6.355 -36.504 -15.602  1.00  0.580          C  
ATOM  10042  H   PHE B 643       5.112 -32.492 -18.647  1.00  0.470          H  
ATOM  10043  HA  PHE B 643       7.794 -32.505 -17.605  1.00  0.500          H  
ATOM  10044 1HB  PHE B 643       6.420 -34.180 -19.687  1.00  0.690          H  
ATOM  10045 2HB  PHE B 643       8.143 -34.357 -19.378  1.00  0.690          H  
ATOM  10046  HD1 PHE B 643       5.167 -35.787 -18.655  1.00  0.690          H  
ATOM  10047  HD2 PHE B 643       8.599 -34.265 -16.641  1.00  0.690          H  
ATOM  10048  HE1 PHE B 643       4.701 -37.222 -16.679  1.00  0.690          H  
ATOM  10049  HE2 PHE B 643       8.110 -35.649 -14.759  1.00  0.690          H  
ATOM  10050  HZ  PHE B 643       6.140 -37.142 -14.737  1.00  0.690          H  
ATOM  10051  N   ALA B 644       7.530 -31.423 -20.691  1.00  0.390          N  
ATOM  10052  CA  ALA B 644       8.329 -30.708 -21.662  1.00  0.390          C  
ATOM  10053  C   ALA B 644       8.883 -29.447 -21.026  1.00  0.370          C  
ATOM  10054  O   ALA B 644      10.065 -29.140 -21.173  1.00  0.350          O  
ATOM  10055  CB  ALA B 644       7.521 -30.375 -22.869  1.00  0.550          C  
ATOM  10056  H   ALA B 644       6.529 -31.591 -20.858  1.00  0.470          H  
ATOM  10057  HA  ALA B 644       9.169 -31.341 -21.947  1.00  0.470          H  
ATOM  10058 1HB  ALA B 644       8.134 -29.853 -23.586  1.00  0.660          H  
ATOM  10059 2HB  ALA B 644       7.144 -31.295 -23.303  1.00  0.660          H  
ATOM  10060 3HB  ALA B 644       6.686 -29.742 -22.561  1.00  0.660          H  
ATOM  10061  N   PHE B 645       8.033 -28.739 -20.268  1.00  0.360          N  
ATOM  10062  CA  PHE B 645       8.460 -27.563 -19.536  1.00  0.360          C  
ATOM  10063  C   PHE B 645       9.564 -27.872 -18.557  1.00  0.360          C  
ATOM  10064  O   PHE B 645      10.612 -27.220 -18.576  1.00  0.350          O  
ATOM  10065  CB  PHE B 645       7.318 -26.927 -18.784  1.00  0.500          C  
ATOM  10066  CG  PHE B 645       7.804 -25.901 -17.801  1.00  0.500          C  
ATOM  10067  CD1 PHE B 645       8.218 -24.652 -18.184  1.00  0.500          C  
ATOM  10068  CD2 PHE B 645       7.875 -26.242 -16.458  1.00  0.500          C  
ATOM  10069  CE1 PHE B 645       8.705 -23.774 -17.242  1.00  0.500          C  
ATOM  10070  CE2 PHE B 645       8.354 -25.375 -15.513  1.00  0.500          C  
ATOM  10071  CZ  PHE B 645       8.775 -24.138 -15.904  1.00  0.500          C  
ATOM  10072  H   PHE B 645       7.047 -29.019 -20.194  1.00  0.430          H  
ATOM  10073  HA  PHE B 645       8.844 -26.839 -20.261  1.00  0.430          H  
ATOM  10074 1HB  PHE B 645       6.623 -26.458 -19.477  1.00  0.600          H  
ATOM  10075 2HB  PHE B 645       6.783 -27.704 -18.248  1.00  0.600          H  
ATOM  10076  HD1 PHE B 645       8.180 -24.364 -19.237  1.00  0.600          H  
ATOM  10077  HD2 PHE B 645       7.547 -27.230 -16.176  1.00  0.600          H  
ATOM  10078  HE1 PHE B 645       9.049 -22.788 -17.554  1.00  0.600          H  
ATOM  10079  HE2 PHE B 645       8.410 -25.667 -14.460  1.00  0.600          H  
ATOM  10080  HZ  PHE B 645       9.174 -23.439 -15.174  1.00  0.600          H  
ATOM  10081  N   LEU B 646       9.329 -28.879 -17.697  1.00  0.360          N  
ATOM  10082  CA  LEU B 646      10.282 -29.236 -16.675  1.00  0.360          C  
ATOM  10083  C   LEU B 646      11.629 -29.439 -17.236  1.00  0.370          C  
ATOM  10084  O   LEU B 646      12.564 -28.755 -16.850  1.00  0.410          O  
ATOM  10085  CB  LEU B 646       9.891 -30.566 -15.993  1.00  0.500          C  
ATOM  10086  CG  LEU B 646      10.954 -31.214 -14.990  1.00  0.500          C  
ATOM  10087  CD1 LEU B 646      11.254 -30.292 -13.877  1.00  0.500          C  
ATOM  10088  CD2 LEU B 646      10.402 -32.539 -14.437  1.00  0.500          C  
ATOM  10089  H   LEU B 646       8.447 -29.386 -17.736  1.00  0.430          H  
ATOM  10090  HA  LEU B 646      10.311 -28.427 -15.947  1.00  0.430          H  
ATOM  10091 1HB  LEU B 646       8.975 -30.425 -15.483  1.00  0.600          H  
ATOM  10092 2HB  LEU B 646       9.719 -31.299 -16.774  1.00  0.600          H  
ATOM  10093  HG  LEU B 646      11.883 -31.411 -15.528  1.00  0.600          H  
ATOM  10094 1HD1 LEU B 646      11.991 -30.738 -13.219  1.00  0.600          H  
ATOM  10095 2HD1 LEU B 646      11.653 -29.380 -14.268  1.00  0.600          H  
ATOM  10096 3HD1 LEU B 646      10.362 -30.092 -13.333  1.00  0.600          H  
ATOM  10097 1HD2 LEU B 646      11.137 -32.986 -13.766  1.00  0.600          H  
ATOM  10098 2HD2 LEU B 646       9.477 -32.356 -13.890  1.00  0.600          H  
ATOM  10099 3HD2 LEU B 646      10.208 -33.217 -15.258  1.00  0.600          H  
ATOM  10100  N   PHE B 647      11.738 -30.347 -18.178  1.00  0.370          N  
ATOM  10101  CA  PHE B 647      13.044 -30.652 -18.670  1.00  0.390          C  
ATOM  10102  C   PHE B 647      13.625 -29.552 -19.550  1.00  0.380          C  
ATOM  10103  O   PHE B 647      14.833 -29.315 -19.495  1.00  0.380          O  
ATOM  10104  CB  PHE B 647      13.018 -31.984 -19.343  1.00  0.540          C  
ATOM  10105  CG  PHE B 647      12.883 -33.165 -18.397  1.00  0.540          C  
ATOM  10106  CD1 PHE B 647      11.668 -33.815 -18.184  1.00  0.540          C  
ATOM  10107  CD2 PHE B 647      13.987 -33.620 -17.713  1.00  0.540          C  
ATOM  10108  CE1 PHE B 647      11.595 -34.877 -17.301  1.00  0.540          C  
ATOM  10109  CE2 PHE B 647      13.913 -34.670 -16.831  1.00  0.540          C  
ATOM  10110  CZ  PHE B 647      12.712 -35.295 -16.628  1.00  0.540          C  
ATOM  10111  H   PHE B 647      10.916 -30.855 -18.513  1.00  0.440          H  
ATOM  10112  HA  PHE B 647      13.695 -30.749 -17.811  1.00  0.470          H  
ATOM  10113 1HB  PHE B 647      12.187 -31.968 -19.992  1.00  0.650          H  
ATOM  10114 2HB  PHE B 647      13.920 -32.109 -19.896  1.00  0.650          H  
ATOM  10115  HD1 PHE B 647      10.776 -33.490 -18.712  1.00  0.650          H  
ATOM  10116  HD2 PHE B 647      14.927 -33.123 -17.879  1.00  0.650          H  
ATOM  10117  HE1 PHE B 647      10.652 -35.385 -17.128  1.00  0.650          H  
ATOM  10118  HE2 PHE B 647      14.804 -35.008 -16.292  1.00  0.650          H  
ATOM  10119  HZ  PHE B 647      12.648 -36.126 -15.931  1.00  0.650          H  
ATOM  10120  N   ALA B 648      12.808 -28.812 -20.314  1.00  0.410          N  
ATOM  10121  CA  ALA B 648      13.374 -27.733 -21.122  1.00  0.420          C  
ATOM  10122  C   ALA B 648      14.097 -26.740 -20.204  1.00  0.410          C  
ATOM  10123  O   ALA B 648      15.211 -26.290 -20.486  1.00  0.390          O  
ATOM  10124  CB  ALA B 648      12.281 -27.035 -21.916  1.00  0.580          C  
ATOM  10125  H   ALA B 648      11.801 -28.988 -20.384  1.00  0.490          H  
ATOM  10126  HA  ALA B 648      14.102 -28.157 -21.816  1.00  0.500          H  
ATOM  10127 1HB  ALA B 648      12.715 -26.240 -22.516  1.00  0.700          H  
ATOM  10128 2HB  ALA B 648      11.795 -27.753 -22.565  1.00  0.700          H  
ATOM  10129 3HB  ALA B 648      11.548 -26.615 -21.227  1.00  0.700          H  
ATOM  10130  N   SER B 649      13.523 -26.486 -19.028  1.00  0.420          N  
ATOM  10131  CA  SER B 649      14.104 -25.565 -18.060  1.00  0.410          C  
ATOM  10132  C   SER B 649      15.247 -26.192 -17.245  1.00  0.420          C  
ATOM  10133  O   SER B 649      15.870 -25.530 -16.423  1.00  0.520          O  
ATOM  10134  CB  SER B 649      13.016 -24.975 -17.186  1.00  0.580          C  
ATOM  10135  OG  SER B 649      12.199 -24.079 -17.905  1.00  0.580          O  
ATOM  10136  H   SER B 649      12.586 -26.863 -18.831  1.00  0.500          H  
ATOM  10137  HA  SER B 649      14.528 -24.727 -18.615  1.00  0.490          H  
ATOM  10138 1HB  SER B 649      12.391 -25.798 -16.858  1.00  0.690          H  
ATOM  10139 2HB  SER B 649      13.438 -24.481 -16.310  1.00  0.690          H  
ATOM  10140  HG  SER B 649      12.555 -23.181 -17.688  1.00  0.690          H  
ATOM  10141  N   LEU B 650      15.528 -27.485 -17.442  1.00  0.440          N  
ATOM  10142  CA  LEU B 650      16.645 -28.131 -16.768  1.00  0.460          C  
ATOM  10143  C   LEU B 650      17.808 -28.175 -17.769  1.00  0.450          C  
ATOM  10144  O   LEU B 650      18.883 -28.690 -17.453  1.00  0.460          O  
ATOM  10145  CB  LEU B 650      16.335 -29.577 -16.321  1.00  0.640          C  
ATOM  10146  CG  LEU B 650      15.150 -29.827 -15.339  1.00  0.640          C  
ATOM  10147  CD1 LEU B 650      15.008 -31.266 -15.132  1.00  0.640          C  
ATOM  10148  CD2 LEU B 650      15.322 -29.156 -14.059  1.00  0.640          C  
ATOM  10149  H   LEU B 650      15.015 -28.019 -18.134  1.00  0.530          H  
ATOM  10150  HA  LEU B 650      16.948 -27.534 -15.914  1.00  0.550          H  
ATOM  10151 1HB  LEU B 650      16.136 -30.162 -17.221  1.00  0.760          H  
ATOM  10152 2HB  LEU B 650      17.226 -29.978 -15.851  1.00  0.760          H  
ATOM  10153  HG  LEU B 650      14.303 -29.488 -15.765  1.00  0.760          H  
ATOM  10154 1HD1 LEU B 650      14.157 -31.444 -14.499  1.00  0.760          H  
ATOM  10155 2HD1 LEU B 650      14.856 -31.739 -16.058  1.00  0.760          H  
ATOM  10156 3HD1 LEU B 650      15.904 -31.650 -14.674  1.00  0.760          H  
ATOM  10157 1HD2 LEU B 650      14.464 -29.361 -13.416  1.00  0.760          H  
ATOM  10158 2HD2 LEU B 650      16.221 -29.536 -13.591  1.00  0.760          H  
ATOM  10159 3HD2 LEU B 650      15.392 -28.087 -14.227  1.00  0.760          H  
ATOM  10160  N   GLY B 651      17.589 -27.636 -18.991  1.00  0.510          N  
ATOM  10161  CA  GLY B 651      18.595 -27.647 -20.047  1.00  0.500          C  
ATOM  10162  C   GLY B 651      18.436 -28.721 -21.149  1.00  0.450          C  
ATOM  10163  O   GLY B 651      19.364 -28.901 -21.942  1.00  0.450          O  
ATOM  10164  H   GLY B 651      16.695 -27.196 -19.221  1.00  0.610          H  
ATOM  10165 1HA  GLY B 651      18.595 -26.666 -20.522  1.00  0.600          H  
ATOM  10166 2HA  GLY B 651      19.576 -27.760 -19.591  1.00  0.600          H  
ATOM  10167  N   SER B 652      17.300 -29.441 -21.210  1.00  0.410          N  
ATOM  10168  CA  SER B 652      17.081 -30.474 -22.238  1.00  0.380          C  
ATOM  10169  C   SER B 652      16.460 -29.917 -23.521  1.00  0.370          C  
ATOM  10170  O   SER B 652      15.744 -28.917 -23.504  1.00  0.390          O  
ATOM  10171  CB  SER B 652      16.114 -31.531 -21.750  1.00  0.540          C  
ATOM  10172  OG  SER B 652      16.586 -32.216 -20.634  1.00  0.540          O  
ATOM  10173  H   SER B 652      16.529 -29.285 -20.560  1.00  0.490          H  
ATOM  10174  HA  SER B 652      18.039 -30.940 -22.485  1.00  0.460          H  
ATOM  10175 1HB  SER B 652      15.178 -31.049 -21.524  1.00  0.650          H  
ATOM  10176 2HB  SER B 652      15.929 -32.240 -22.555  1.00  0.650          H  
ATOM  10177  HG  SER B 652      17.281 -32.831 -20.968  1.00  0.650          H  
ATOM  10178  N   GLU B 653      16.680 -30.599 -24.643  1.00  0.370          N  
ATOM  10179  CA  GLU B 653      15.981 -30.274 -25.887  1.00  0.400          C  
ATOM  10180  C   GLU B 653      14.779 -31.200 -26.022  1.00  0.410          C  
ATOM  10181  O   GLU B 653      14.933 -32.424 -26.025  1.00  0.400          O  
ATOM  10182  CB  GLU B 653      16.911 -30.429 -27.087  1.00  0.550          C  
ATOM  10183  CG  GLU B 653      16.279 -30.120 -28.454  1.00  0.550          C  
ATOM  10184  CD  GLU B 653      17.268 -30.247 -29.590  1.00  0.550          C  
ATOM  10185  OE1 GLU B 653      18.250 -29.548 -29.568  1.00  0.550          O  
ATOM  10186  OE2 GLU B 653      17.086 -31.090 -30.450  1.00  0.550          O  
ATOM  10187  H   GLU B 653      17.344 -31.381 -24.638  1.00  0.440          H  
ATOM  10188  HA  GLU B 653      15.622 -29.245 -25.841  1.00  0.480          H  
ATOM  10189 1HB  GLU B 653      17.772 -29.777 -26.960  1.00  0.660          H  
ATOM  10190 2HB  GLU B 653      17.273 -31.437 -27.105  1.00  0.660          H  
ATOM  10191 1HG  GLU B 653      15.455 -30.814 -28.631  1.00  0.660          H  
ATOM  10192 2HG  GLU B 653      15.869 -29.110 -28.438  1.00  0.660          H  
ATOM  10193  N   VAL B 654      13.576 -30.648 -26.111  1.00  0.450          N  
ATOM  10194  CA  VAL B 654      12.411 -31.534 -26.147  1.00  0.490          C  
ATOM  10195  C   VAL B 654      11.446 -31.321 -27.280  1.00  0.460          C  
ATOM  10196  O   VAL B 654      11.157 -30.194 -27.644  1.00  0.440          O  
ATOM  10197  CB  VAL B 654      11.687 -31.491 -24.798  1.00  0.670          C  
ATOM  10198  CG1 VAL B 654      11.349 -30.138 -24.432  1.00  0.670          C  
ATOM  10199  CG2 VAL B 654      10.382 -32.335 -24.866  1.00  0.670          C  
ATOM  10200  H   VAL B 654      13.467 -29.623 -26.150  1.00  0.540          H  
ATOM  10201  HA  VAL B 654      12.780 -32.551 -26.247  1.00  0.590          H  
ATOM  10202  HB  VAL B 654      12.339 -31.862 -24.070  1.00  0.800          H  
ATOM  10203 1HG1 VAL B 654      10.856 -30.128 -23.469  1.00  0.800          H  
ATOM  10204 2HG1 VAL B 654      12.250 -29.530 -24.374  1.00  0.800          H  
ATOM  10205 3HG1 VAL B 654      10.705 -29.746 -25.169  1.00  0.800          H  
ATOM  10206 1HG2 VAL B 654       9.899 -32.320 -23.909  1.00  0.800          H  
ATOM  10207 2HG2 VAL B 654       9.682 -31.937 -25.597  1.00  0.800          H  
ATOM  10208 3HG2 VAL B 654      10.635 -33.366 -25.127  1.00  0.800          H  
ATOM  10209  N   THR B 655      10.962 -32.426 -27.823  1.00  0.460          N  
ATOM  10210  CA  THR B 655       9.952 -32.425 -28.872  1.00  0.450          C  
ATOM  10211  C   THR B 655       8.658 -33.091 -28.390  1.00  0.390          C  
ATOM  10212  O   THR B 655       8.712 -34.194 -27.848  1.00  0.390          O  
ATOM  10213  CB  THR B 655      10.516 -33.156 -30.106  1.00  0.630          C  
ATOM  10214  OG1 THR B 655      11.671 -32.453 -30.565  1.00  0.630          O  
ATOM  10215  CG2 THR B 655       9.499 -33.249 -31.209  1.00  0.630          C  
ATOM  10216  H   THR B 655      11.336 -33.317 -27.471  1.00  0.550          H  
ATOM  10217  HA  THR B 655       9.715 -31.398 -29.135  1.00  0.540          H  
ATOM  10218  HB  THR B 655      10.816 -34.152 -29.817  1.00  0.760          H  
ATOM  10219  HG1 THR B 655      12.354 -32.516 -29.892  1.00  0.760          H  
ATOM  10220 1HG2 THR B 655       9.945 -33.763 -32.051  1.00  0.760          H  
ATOM  10221 2HG2 THR B 655       8.635 -33.800 -30.870  1.00  0.760          H  
ATOM  10222 3HG2 THR B 655       9.190 -32.257 -31.516  1.00  0.760          H  
ATOM  10223  N   ILE B 656       7.507 -32.427 -28.571  1.00  0.370          N  
ATOM  10224  CA  ILE B 656       6.217 -33.005 -28.178  1.00  0.310          C  
ATOM  10225  C   ILE B 656       5.436 -33.377 -29.422  1.00  0.290          C  
ATOM  10226  O   ILE B 656       5.160 -32.526 -30.273  1.00  0.310          O  
ATOM  10227  CB  ILE B 656       5.267 -32.049 -27.385  1.00  0.460          C  
ATOM  10228  CG1 ILE B 656       5.885 -31.521 -26.069  1.00  0.460          C  
ATOM  10229  CG2 ILE B 656       3.935 -32.844 -27.054  1.00  0.460          C  
ATOM  10230  CD1 ILE B 656       5.035 -30.412 -25.413  1.00  0.460          C  
ATOM  10231  H   ILE B 656       7.535 -31.507 -29.017  1.00  0.440          H  
ATOM  10232  HA  ILE B 656       6.385 -33.912 -27.609  1.00  0.370          H  
ATOM  10233  HB  ILE B 656       5.029 -31.185 -28.007  1.00  0.550          H  
ATOM  10234 1HG1 ILE B 656       5.983 -32.316 -25.357  1.00  0.550          H  
ATOM  10235 2HG1 ILE B 656       6.872 -31.132 -26.290  1.00  0.550          H  
ATOM  10236 1HG2 ILE B 656       3.223 -32.225 -26.537  1.00  0.550          H  
ATOM  10237 2HG2 ILE B 656       3.463 -33.194 -27.946  1.00  0.550          H  
ATOM  10238 3HG2 ILE B 656       4.168 -33.707 -26.425  1.00  0.550          H  
ATOM  10239 1HD1 ILE B 656       5.489 -30.055 -24.527  1.00  0.550          H  
ATOM  10240 2HD1 ILE B 656       4.934 -29.593 -26.107  1.00  0.550          H  
ATOM  10241 3HD1 ILE B 656       4.060 -30.781 -25.154  1.00  0.550          H  
ATOM  10242  N   ILE B 657       5.065 -34.644 -29.513  1.00  0.290          N  
ATOM  10243  CA  ILE B 657       4.299 -35.151 -30.637  1.00  0.320          C  
ATOM  10244  C   ILE B 657       2.889 -35.459 -30.169  1.00  0.280          C  
ATOM  10245  O   ILE B 657       2.661 -36.271 -29.258  1.00  0.310          O  
ATOM  10246  CB  ILE B 657       5.010 -36.349 -31.278  1.00  0.440          C  
ATOM  10247  CG1 ILE B 657       6.397 -35.833 -31.780  1.00  0.440          C  
ATOM  10248  CG2 ILE B 657       4.155 -36.937 -32.432  1.00  0.440          C  
ATOM  10249  CD1 ILE B 657       7.351 -36.838 -32.225  1.00  0.440          C  
ATOM  10250  H   ILE B 657       5.315 -35.274 -28.744  1.00  0.350          H  
ATOM  10251  HA  ILE B 657       4.222 -34.373 -31.394  1.00  0.380          H  
ATOM  10252  HB  ILE B 657       5.187 -37.109 -30.516  1.00  0.520          H  
ATOM  10253 1HG1 ILE B 657       6.217 -35.171 -32.608  1.00  0.520          H  
ATOM  10254 2HG1 ILE B 657       6.871 -35.279 -30.985  1.00  0.520          H  
ATOM  10255 1HG2 ILE B 657       4.657 -37.780 -32.887  1.00  0.520          H  
ATOM  10256 2HG2 ILE B 657       3.189 -37.271 -32.049  1.00  0.520          H  
ATOM  10257 3HG2 ILE B 657       3.994 -36.170 -33.179  1.00  0.520          H  
ATOM  10258 1HD1 ILE B 657       8.251 -36.344 -32.551  1.00  0.520          H  
ATOM  10259 2HD1 ILE B 657       7.584 -37.498 -31.409  1.00  0.520          H  
ATOM  10260 3HD1 ILE B 657       6.929 -37.390 -33.037  1.00  0.520          H  
ATOM  10261  N   GLN B 658       1.938 -34.768 -30.778  1.00  0.280          N  
ATOM  10262  CA  GLN B 658       0.560 -34.853 -30.358  1.00  0.290          C  
ATOM  10263  C   GLN B 658      -0.348 -35.477 -31.397  1.00  0.290          C  
ATOM  10264  O   GLN B 658      -0.310 -35.094 -32.568  1.00  0.320          O  
ATOM  10265  CB  GLN B 658       0.090 -33.445 -30.115  1.00  0.400          C  
ATOM  10266  CG  GLN B 658       0.928 -32.722 -29.171  1.00  0.400          C  
ATOM  10267  CD  GLN B 658       0.461 -31.407 -29.040  1.00  0.400          C  
ATOM  10268  OE1 GLN B 658      -0.701 -31.213 -28.735  1.00  0.400          O  
ATOM  10269  NE2 GLN B 658       1.327 -30.451 -29.274  1.00  0.400          N  
ATOM  10270  H   GLN B 658       2.198 -34.103 -31.515  1.00  0.340          H  
ATOM  10271  HA  GLN B 658       0.504 -35.438 -29.442  1.00  0.350          H  
ATOM  10272 1HB  GLN B 658       0.078 -32.894 -31.040  1.00  0.480          H  
ATOM  10273 2HB  GLN B 658      -0.914 -33.452 -29.735  1.00  0.480          H  
ATOM  10274 1HG  GLN B 658       0.942 -33.220 -28.211  1.00  0.480          H  
ATOM  10275 2HG  GLN B 658       1.934 -32.649 -29.582  1.00  0.480          H  
ATOM  10276 1HE2 GLN B 658       1.045 -29.495 -29.194  1.00  0.480          H  
ATOM  10277 2HE2 GLN B 658       2.270 -30.693 -29.529  1.00  0.480          H  
ATOM  10278  N   GLY B 659      -1.290 -36.297 -30.922  1.00  0.290          N  
ATOM  10279  CA  GLY B 659      -2.284 -36.963 -31.772  1.00  0.300          C  
ATOM  10280  C   GLY B 659      -3.497 -36.085 -32.075  1.00  0.280          C  
ATOM  10281  O   GLY B 659      -4.461 -36.514 -32.709  1.00  0.290          O  
ATOM  10282  H   GLY B 659      -1.249 -36.539 -29.941  1.00  0.350          H  
ATOM  10283 1HA  GLY B 659      -1.810 -37.276 -32.705  1.00  0.360          H  
ATOM  10284 2HA  GLY B 659      -2.620 -37.866 -31.271  1.00  0.360          H  
ATOM  10285  N   VAL B 660      -3.433 -34.858 -31.588  1.00  0.320          N  
ATOM  10286  CA  VAL B 660      -4.466 -33.854 -31.718  1.00  0.390          C  
ATOM  10287  C   VAL B 660      -3.890 -32.630 -32.408  1.00  0.380          C  
ATOM  10288  O   VAL B 660      -2.670 -32.515 -32.562  1.00  0.370          O  
ATOM  10289  CB  VAL B 660      -5.024 -33.474 -30.327  1.00  0.520          C  
ATOM  10290  CG1 VAL B 660      -5.657 -34.698 -29.658  1.00  0.520          C  
ATOM  10291  CG2 VAL B 660      -3.880 -32.928 -29.437  1.00  0.520          C  
ATOM  10292  H   VAL B 660      -2.593 -34.620 -31.090  1.00  0.380          H  
ATOM  10293  HA  VAL B 660      -5.278 -34.250 -32.330  1.00  0.470          H  
ATOM  10294  HB  VAL B 660      -5.796 -32.710 -30.450  1.00  0.620          H  
ATOM  10295 1HG1 VAL B 660      -6.060 -34.415 -28.680  1.00  0.620          H  
ATOM  10296 2HG1 VAL B 660      -6.463 -35.076 -30.286  1.00  0.620          H  
ATOM  10297 3HG1 VAL B 660      -4.913 -35.477 -29.523  1.00  0.620          H  
ATOM  10298 1HG2 VAL B 660      -4.278 -32.640 -28.457  1.00  0.620          H  
ATOM  10299 2HG2 VAL B 660      -3.132 -33.690 -29.299  1.00  0.620          H  
ATOM  10300 3HG2 VAL B 660      -3.421 -32.057 -29.898  1.00  0.620          H  
ATOM  10301  N   ASP B 661      -4.758 -31.725 -32.842  1.00  0.440          N  
ATOM  10302  CA  ASP B 661      -4.377 -30.509 -33.551  1.00  0.460          C  
ATOM  10303  C   ASP B 661      -3.733 -29.408 -32.714  1.00  0.470          C  
ATOM  10304  O   ASP B 661      -3.070 -28.520 -33.259  1.00  0.600          O  
ATOM  10305  CB  ASP B 661      -5.621 -29.958 -34.213  1.00  0.640          C  
ATOM  10306  CG  ASP B 661      -6.706 -29.789 -33.166  1.00  0.640          C  
ATOM  10307  OD1 ASP B 661      -7.165 -30.828 -32.693  1.00  0.640          O  
ATOM  10308  OD2 ASP B 661      -7.055 -28.682 -32.810  1.00  0.640          O  
ATOM  10309  H   ASP B 661      -5.765 -31.867 -32.679  1.00  0.530          H  
ATOM  10310  HA  ASP B 661      -3.665 -30.796 -34.328  1.00  0.550          H  
ATOM  10311 1HB  ASP B 661      -5.408 -28.991 -34.671  1.00  0.760          H  
ATOM  10312 2HB  ASP B 661      -5.968 -30.637 -34.997  1.00  0.760          H  
ATOM  10313  N   ARG B 662      -3.946 -29.436 -31.409  1.00  0.430          N  
ATOM  10314  CA  ARG B 662      -3.463 -28.372 -30.547  1.00  0.440          C  
ATOM  10315  C   ARG B 662      -3.035 -28.889 -29.184  1.00  0.420          C  
ATOM  10316  O   ARG B 662      -3.572 -29.884 -28.712  1.00  0.410          O  
ATOM  10317  CB  ARG B 662      -4.575 -27.351 -30.395  1.00  0.610          C  
ATOM  10318  CG  ARG B 662      -5.807 -27.874 -29.659  1.00  0.610          C  
ATOM  10319  CD  ARG B 662      -6.941 -26.914 -29.698  1.00  0.610          C  
ATOM  10320  NE  ARG B 662      -8.079 -27.414 -28.935  1.00  0.610          N  
ATOM  10321  CZ  ARG B 662      -9.061 -28.226 -29.403  1.00  0.610          C  
ATOM  10322  NH1 ARG B 662      -9.080 -28.641 -30.662  1.00  0.610          N  
ATOM  10323  NH2 ARG B 662     -10.012 -28.628 -28.568  1.00  0.610          N  
ATOM  10324  H   ARG B 662      -4.481 -30.198 -31.015  1.00  0.520          H  
ATOM  10325  HA  ARG B 662      -2.606 -27.901 -31.022  1.00  0.530          H  
ATOM  10326 1HB  ARG B 662      -4.212 -26.479 -29.906  1.00  0.730          H  
ATOM  10327 2HB  ARG B 662      -4.910 -27.049 -31.389  1.00  0.730          H  
ATOM  10328 1HG  ARG B 662      -6.132 -28.811 -30.110  1.00  0.730          H  
ATOM  10329 2HG  ARG B 662      -5.550 -28.045 -28.611  1.00  0.730          H  
ATOM  10330 1HD  ARG B 662      -6.623 -25.969 -29.254  1.00  0.730          H  
ATOM  10331 2HD  ARG B 662      -7.251 -26.745 -30.731  1.00  0.730          H  
ATOM  10332  HE  ARG B 662      -8.136 -27.146 -27.954  1.00  0.730          H  
ATOM  10333 1HH1 ARG B 662      -8.338 -28.389 -31.338  1.00  0.730          H  
ATOM  10334 2HH1 ARG B 662      -9.811 -29.253 -30.981  1.00  0.730          H  
ATOM  10335 1HH2 ARG B 662      -9.961 -28.367 -27.565  1.00  0.730          H  
ATOM  10336 2HH2 ARG B 662     -10.744 -29.238 -28.887  1.00  0.730          H  
ATOM  10337  N   ILE B 663      -2.103 -28.179 -28.545  1.00  0.430          N  
ATOM  10338  CA  ILE B 663      -1.626 -28.534 -27.208  1.00  0.450          C  
ATOM  10339  C   ILE B 663      -2.745 -28.284 -26.204  1.00  0.430          C  
ATOM  10340  O   ILE B 663      -3.433 -27.261 -26.294  1.00  0.470          O  
ATOM  10341  CB  ILE B 663      -0.342 -27.708 -26.847  1.00  0.620          C  
ATOM  10342  CG1 ILE B 663       0.450 -28.355 -25.691  1.00  0.620          C  
ATOM  10343  CG2 ILE B 663      -0.691 -26.245 -26.429  1.00  0.620          C  
ATOM  10344  CD1 ILE B 663       1.267 -29.580 -26.086  1.00  0.620          C  
ATOM  10345  H   ILE B 663      -1.714 -27.374 -29.012  1.00  0.520          H  
ATOM  10346  HA  ILE B 663      -1.405 -29.592 -27.172  1.00  0.540          H  
ATOM  10347  HB  ILE B 663       0.307 -27.671 -27.719  1.00  0.750          H  
ATOM  10348 1HG1 ILE B 663       1.117 -27.612 -25.269  1.00  0.750          H  
ATOM  10349 2HG1 ILE B 663      -0.236 -28.672 -24.934  1.00  0.750          H  
ATOM  10350 1HG2 ILE B 663       0.226 -25.707 -26.218  1.00  0.750          H  
ATOM  10351 2HG2 ILE B 663      -1.212 -25.740 -27.235  1.00  0.750          H  
ATOM  10352 3HG2 ILE B 663      -1.316 -26.228 -25.534  1.00  0.750          H  
ATOM  10353 1HD1 ILE B 663       1.782 -29.984 -25.227  1.00  0.750          H  
ATOM  10354 2HD1 ILE B 663       0.616 -30.337 -26.475  1.00  0.750          H  
ATOM  10355 3HD1 ILE B 663       2.001 -29.302 -26.836  1.00  0.750          H  
ATOM  10356  N   LEU B 664      -2.940 -29.199 -25.255  1.00  0.390          N  
ATOM  10357  CA  LEU B 664      -3.964 -29.033 -24.239  1.00  0.380          C  
ATOM  10358  C   LEU B 664      -5.334 -28.770 -24.818  1.00  0.380          C  
ATOM  10359  O   LEU B 664      -5.931 -27.730 -24.548  1.00  0.410          O  
ATOM  10360  CB  LEU B 664      -3.620 -27.893 -23.288  1.00  0.540          C  
ATOM  10361  CG  LEU B 664      -2.318 -28.008 -22.555  1.00  0.540          C  
ATOM  10362  CD1 LEU B 664      -2.118 -26.784 -21.812  1.00  0.540          C  
ATOM  10363  CD2 LEU B 664      -2.306 -29.196 -21.635  1.00  0.540          C  
ATOM  10364  H   LEU B 664      -2.364 -30.043 -25.208  1.00  0.470          H  
ATOM  10365  HA  LEU B 664      -4.036 -29.966 -23.685  1.00  0.460          H  
ATOM  10366 1HB  LEU B 664      -3.632 -26.950 -23.831  1.00  0.640          H  
ATOM  10367 2HB  LEU B 664      -4.396 -27.857 -22.537  1.00  0.640          H  
ATOM  10368  HG  LEU B 664      -1.533 -28.088 -23.264  1.00  0.640          H  
ATOM  10369 1HD1 LEU B 664      -1.160 -26.800 -21.290  1.00  0.640          H  
ATOM  10370 2HD1 LEU B 664      -2.139 -25.997 -22.534  1.00  0.640          H  
ATOM  10371 3HD1 LEU B 664      -2.913 -26.656 -21.101  1.00  0.640          H  
ATOM  10372 1HD2 LEU B 664      -1.356 -29.237 -21.121  1.00  0.640          H  
ATOM  10373 2HD2 LEU B 664      -3.107 -29.100 -20.917  1.00  0.640          H  
ATOM  10374 3HD2 LEU B 664      -2.433 -30.105 -22.201  1.00  0.640          H  
ATOM  10375  N   GLU B 665      -5.875 -29.734 -25.560  1.00  0.380          N  
ATOM  10376  CA  GLU B 665      -7.177 -29.604 -26.220  1.00  0.410          C  
ATOM  10377  C   GLU B 665      -8.323 -29.330 -25.228  1.00  0.370          C  
ATOM  10378  O   GLU B 665      -9.413 -28.886 -25.610  1.00  0.390          O  
ATOM  10379  CB  GLU B 665      -7.468 -30.866 -27.054  1.00  0.560          C  
ATOM  10380  CG  GLU B 665      -7.616 -32.198 -26.272  1.00  0.560          C  
ATOM  10381  CD  GLU B 665      -6.303 -32.902 -26.021  1.00  0.560          C  
ATOM  10382  OE1 GLU B 665      -5.299 -32.238 -25.947  1.00  0.560          O  
ATOM  10383  OE2 GLU B 665      -6.306 -34.102 -25.908  1.00  0.560          O  
ATOM  10384  H   GLU B 665      -5.329 -30.584 -25.723  1.00  0.460          H  
ATOM  10385  HA  GLU B 665      -7.112 -28.760 -26.891  1.00  0.490          H  
ATOM  10386 1HB  GLU B 665      -8.383 -30.724 -27.617  1.00  0.670          H  
ATOM  10387 2HB  GLU B 665      -6.663 -31.001 -27.783  1.00  0.670          H  
ATOM  10388 1HG  GLU B 665      -8.105 -32.016 -25.320  1.00  0.670          H  
ATOM  10389 2HG  GLU B 665      -8.259 -32.859 -26.847  1.00  0.670          H  
ATOM  10390  N   VAL B 666      -8.042 -29.605 -23.958  1.00  0.390          N  
ATOM  10391  CA  VAL B 666      -8.907 -29.394 -22.812  1.00  0.410          C  
ATOM  10392  C   VAL B 666      -9.122 -27.897 -22.510  1.00  0.410          C  
ATOM  10393  O   VAL B 666     -10.112 -27.516 -21.884  1.00  0.480          O  
ATOM  10394  CB  VAL B 666      -8.301 -30.117 -21.578  1.00  0.570          C  
ATOM  10395  CG1 VAL B 666      -8.238 -31.616 -21.841  1.00  0.570          C  
ATOM  10396  CG2 VAL B 666      -6.838 -29.579 -21.274  1.00  0.570          C  
ATOM  10397  H   VAL B 666      -7.127 -29.989 -23.814  1.00  0.470          H  
ATOM  10398  HA  VAL B 666      -9.877 -29.840 -23.031  1.00  0.490          H  
ATOM  10399  HB  VAL B 666      -8.951 -29.955 -20.722  1.00  0.680          H  
ATOM  10400 1HG1 VAL B 666      -7.834 -32.125 -20.966  1.00  0.680          H  
ATOM  10401 2HG1 VAL B 666      -9.242 -31.985 -22.043  1.00  0.680          H  
ATOM  10402 3HG1 VAL B 666      -7.600 -31.822 -22.703  1.00  0.680          H  
ATOM  10403 1HG2 VAL B 666      -6.435 -30.099 -20.406  1.00  0.680          H  
ATOM  10404 2HG2 VAL B 666      -6.189 -29.759 -22.118  1.00  0.680          H  
ATOM  10405 3HG2 VAL B 666      -6.858 -28.522 -21.069  1.00  0.680          H  
ATOM  10406  N   CYS B 667      -8.165 -27.065 -22.927  1.00  0.370          N  
ATOM  10407  CA  CYS B 667      -8.165 -25.628 -22.704  1.00  0.410          C  
ATOM  10408  C   CYS B 667      -8.824 -24.868 -23.846  1.00  0.410          C  
ATOM  10409  O   CYS B 667      -8.995 -25.380 -24.948  1.00  0.420          O  
ATOM  10410  CB  CYS B 667      -6.740 -25.089 -22.594  1.00  0.560          C  
ATOM  10411  SG  CYS B 667      -5.775 -25.664 -21.209  1.00  0.560          S  
ATOM  10412  H   CYS B 667      -7.392 -27.447 -23.471  1.00  0.440          H  
ATOM  10413  HA  CYS B 667      -8.704 -25.420 -21.779  1.00  0.490          H  
ATOM  10414 1HB  CYS B 667      -6.190 -25.318 -23.508  1.00  0.670          H  
ATOM  10415 2HB  CYS B 667      -6.809 -24.034 -22.524  1.00  0.670          H  
ATOM  10416  HG  CYS B 667      -6.792 -25.632 -20.336  1.00  0.670          H  
ATOM  10417  N   ASP B 668      -9.173 -23.616 -23.596  1.00  0.440          N  
ATOM  10418  CA  ASP B 668      -9.696 -22.753 -24.647  1.00  0.470          C  
ATOM  10419  C   ASP B 668      -8.667 -22.625 -25.772  1.00  0.460          C  
ATOM  10420  O   ASP B 668      -7.459 -22.650 -25.521  1.00  0.440          O  
ATOM  10421  CB  ASP B 668     -10.048 -21.381 -24.095  1.00  0.650          C  
ATOM  10422  CG  ASP B 668     -10.819 -20.555 -25.060  1.00  0.650          C  
ATOM  10423  OD1 ASP B 668     -12.039 -20.599 -24.999  1.00  0.650          O  
ATOM  10424  OD2 ASP B 668     -10.224 -19.899 -25.910  1.00  0.650          O  
ATOM  10425  H   ASP B 668      -9.058 -23.243 -22.662  1.00  0.530          H  
ATOM  10426  HA  ASP B 668     -10.585 -23.211 -25.069  1.00  0.560          H  
ATOM  10427 1HB  ASP B 668     -10.648 -21.500 -23.202  1.00  0.780          H  
ATOM  10428 2HB  ASP B 668      -9.155 -20.858 -23.817  1.00  0.780          H  
ATOM  10429  N   SER B 669      -9.118 -22.467 -27.015  1.00  0.500          N  
ATOM  10430  CA  SER B 669      -8.166 -22.360 -28.119  1.00  0.500          C  
ATOM  10431  C   SER B 669      -7.193 -21.169 -28.017  1.00  0.480          C  
ATOM  10432  O   SER B 669      -6.060 -21.274 -28.509  1.00  0.470          O  
ATOM  10433  CB  SER B 669      -8.911 -22.306 -29.441  1.00  0.700          C  
ATOM  10434  OG  SER B 669      -9.692 -21.151 -29.543  1.00  0.700          O  
ATOM  10435  H   SER B 669     -10.110 -22.414 -27.203  1.00  0.600          H  
ATOM  10436  HA  SER B 669      -7.570 -23.273 -28.122  1.00  0.600          H  
ATOM  10437 1HB  SER B 669      -8.195 -22.333 -30.260  1.00  0.840          H  
ATOM  10438 2HB  SER B 669      -9.542 -23.181 -29.533  1.00  0.840          H  
ATOM  10439  HG  SER B 669     -10.036 -21.139 -30.441  1.00  0.840          H  
ATOM  10440  N   ASP B 670      -7.556 -20.090 -27.298  1.00  0.460          N  
ATOM  10441  CA  ASP B 670      -6.625 -18.960 -27.169  1.00  0.430          C  
ATOM  10442  C   ASP B 670      -5.515 -19.313 -26.189  1.00  0.390          C  
ATOM  10443  O   ASP B 670      -4.416 -18.746 -26.227  1.00  0.390          O  
ATOM  10444  CB  ASP B 670      -7.335 -17.689 -26.686  1.00  0.610          C  
ATOM  10445  CG  ASP B 670      -8.295 -17.052 -27.735  1.00  0.610          C  
ATOM  10446  OD1 ASP B 670      -8.188 -17.333 -28.902  1.00  0.610          O  
ATOM  10447  OD2 ASP B 670      -9.151 -16.279 -27.320  1.00  0.610          O  
ATOM  10448  H   ASP B 670      -8.506 -20.024 -26.891  1.00  0.550          H  
ATOM  10449  HA  ASP B 670      -6.176 -18.762 -28.143  1.00  0.520          H  
ATOM  10450 1HB  ASP B 670      -7.917 -17.928 -25.791  1.00  0.740          H  
ATOM  10451 2HB  ASP B 670      -6.591 -16.945 -26.399  1.00  0.740          H  
ATOM  10452  N   VAL B 671      -5.832 -20.225 -25.279  1.00  0.380          N  
ATOM  10453  CA  VAL B 671      -4.939 -20.670 -24.241  1.00  0.370          C  
ATOM  10454  C   VAL B 671      -3.928 -21.566 -24.903  1.00  0.370          C  
ATOM  10455  O   VAL B 671      -2.723 -21.394 -24.724  1.00  0.350          O  
ATOM  10456  CB  VAL B 671      -5.760 -21.352 -23.128  1.00  0.520          C  
ATOM  10457  CG1 VAL B 671      -4.932 -22.003 -22.086  1.00  0.520          C  
ATOM  10458  CG2 VAL B 671      -6.584 -20.337 -22.486  1.00  0.520          C  
ATOM  10459  H   VAL B 671      -6.725 -20.705 -25.369  1.00  0.460          H  
ATOM  10460  HA  VAL B 671      -4.428 -19.808 -23.827  1.00  0.440          H  
ATOM  10461  HB  VAL B 671      -6.374 -22.090 -23.562  1.00  0.630          H  
ATOM  10462 1HG1 VAL B 671      -5.573 -22.450 -21.331  1.00  0.630          H  
ATOM  10463 2HG1 VAL B 671      -4.352 -22.763 -22.540  1.00  0.630          H  
ATOM  10464 3HG1 VAL B 671      -4.299 -21.287 -21.611  1.00  0.630          H  
ATOM  10465 1HG2 VAL B 671      -7.161 -20.831 -21.761  1.00  0.630          H  
ATOM  10466 2HG2 VAL B 671      -5.948 -19.591 -22.018  1.00  0.630          H  
ATOM  10467 3HG2 VAL B 671      -7.230 -19.857 -23.208  1.00  0.630          H  
ATOM  10468  N   SER B 672      -4.421 -22.488 -25.725  1.00  0.390          N  
ATOM  10469  CA  SER B 672      -3.555 -23.404 -26.441  1.00  0.390          C  
ATOM  10470  C   SER B 672      -2.547 -22.617 -27.286  1.00  0.390          C  
ATOM  10471  O   SER B 672      -1.348 -22.914 -27.270  1.00  0.400          O  
ATOM  10472  CB  SER B 672      -4.375 -24.303 -27.332  1.00  0.550          C  
ATOM  10473  OG  SER B 672      -3.557 -25.197 -28.008  1.00  0.550          O  
ATOM  10474  H   SER B 672      -5.437 -22.576 -25.815  1.00  0.470          H  
ATOM  10475  HA  SER B 672      -3.014 -24.018 -25.718  1.00  0.470          H  
ATOM  10476 1HB  SER B 672      -5.109 -24.849 -26.733  1.00  0.660          H  
ATOM  10477 2HB  SER B 672      -4.920 -23.696 -28.049  1.00  0.660          H  
ATOM  10478  HG  SER B 672      -3.445 -25.957 -27.389  1.00  0.660          H  
ATOM  10479  N   GLU B 673      -3.005 -21.583 -28.016  1.00  0.390          N  
ATOM  10480  CA  GLU B 673      -2.068 -20.801 -28.822  1.00  0.390          C  
ATOM  10481  C   GLU B 673      -0.924 -20.196 -28.009  1.00  0.360          C  
ATOM  10482  O   GLU B 673       0.243 -20.331 -28.399  1.00  0.370          O  
ATOM  10483  CB  GLU B 673      -2.775 -19.666 -29.571  1.00  0.550          C  
ATOM  10484  CG  GLU B 673      -1.806 -18.817 -30.427  1.00  0.550          C  
ATOM  10485  CD  GLU B 673      -2.453 -17.736 -31.244  1.00  0.550          C  
ATOM  10486  OE1 GLU B 673      -3.649 -17.683 -31.307  1.00  0.550          O  
ATOM  10487  OE2 GLU B 673      -1.724 -16.940 -31.801  1.00  0.550          O  
ATOM  10488  H   GLU B 673      -4.010 -21.378 -28.051  1.00  0.470          H  
ATOM  10489  HA  GLU B 673      -1.631 -21.470 -29.562  1.00  0.470          H  
ATOM  10490 1HB  GLU B 673      -3.546 -20.080 -30.220  1.00  0.660          H  
ATOM  10491 2HB  GLU B 673      -3.269 -19.008 -28.851  1.00  0.660          H  
ATOM  10492 1HG  GLU B 673      -1.087 -18.338 -29.762  1.00  0.660          H  
ATOM  10493 2HG  GLU B 673      -1.253 -19.484 -31.086  1.00  0.660          H  
ATOM  10494  N   LEU B 674      -1.227 -19.570 -26.866  1.00  0.350          N  
ATOM  10495  CA  LEU B 674      -0.153 -18.964 -26.080  1.00  0.350          C  
ATOM  10496  C   LEU B 674       0.789 -19.988 -25.472  1.00  0.340          C  
ATOM  10497  O   LEU B 674       1.991 -19.716 -25.313  1.00  0.360          O  
ATOM  10498  CB  LEU B 674      -0.735 -18.105 -24.958  1.00  0.490          C  
ATOM  10499  CG  LEU B 674      -0.949 -16.594 -25.229  1.00  0.490          C  
ATOM  10500  CD1 LEU B 674       0.407 -15.886 -25.353  1.00  0.490          C  
ATOM  10501  CD2 LEU B 674      -1.812 -16.401 -26.492  1.00  0.490          C  
ATOM  10502  H   LEU B 674      -2.211 -19.463 -26.585  1.00  0.420          H  
ATOM  10503  HA  LEU B 674       0.433 -18.347 -26.750  1.00  0.420          H  
ATOM  10504 1HB  LEU B 674      -1.707 -18.529 -24.709  1.00  0.590          H  
ATOM  10505 2HB  LEU B 674      -0.092 -18.196 -24.085  1.00  0.590          H  
ATOM  10506  HG  LEU B 674      -1.448 -16.163 -24.388  1.00  0.590          H  
ATOM  10507 1HD1 LEU B 674       0.242 -14.819 -25.505  1.00  0.590          H  
ATOM  10508 2HD1 LEU B 674       0.978 -16.034 -24.431  1.00  0.590          H  
ATOM  10509 3HD1 LEU B 674       0.979 -16.274 -26.187  1.00  0.590          H  
ATOM  10510 1HD2 LEU B 674      -1.974 -15.337 -26.655  1.00  0.590          H  
ATOM  10511 2HD2 LEU B 674      -1.315 -16.821 -27.366  1.00  0.590          H  
ATOM  10512 3HD2 LEU B 674      -2.773 -16.891 -26.361  1.00  0.590          H  
ATOM  10513  N   ILE B 675       0.252 -21.141 -25.102  1.00  0.330          N  
ATOM  10514  CA  ILE B 675       1.032 -22.207 -24.506  1.00  0.340          C  
ATOM  10515  C   ILE B 675       1.971 -22.792 -25.526  1.00  0.320          C  
ATOM  10516  O   ILE B 675       3.130 -23.035 -25.210  1.00  0.330          O  
ATOM  10517  CB  ILE B 675       0.132 -23.257 -23.903  1.00  0.470          C  
ATOM  10518  CG1 ILE B 675      -0.578 -22.560 -22.780  1.00  0.470          C  
ATOM  10519  CG2 ILE B 675       0.962 -24.519 -23.431  1.00  0.470          C  
ATOM  10520  CD1 ILE B 675      -1.674 -23.260 -22.285  1.00  0.470          C  
ATOM  10521  H   ILE B 675      -0.766 -21.264 -25.212  1.00  0.400          H  
ATOM  10522  HA  ILE B 675       1.629 -21.780 -23.699  1.00  0.410          H  
ATOM  10523  HB  ILE B 675      -0.620 -23.556 -24.637  1.00  0.570          H  
ATOM  10524 1HG1 ILE B 675       0.114 -22.356 -21.963  1.00  0.570          H  
ATOM  10525 2HG1 ILE B 675      -0.940 -21.625 -23.144  1.00  0.570          H  
ATOM  10526 1HG2 ILE B 675       0.311 -25.259 -22.989  1.00  0.570          H  
ATOM  10527 2HG2 ILE B 675       1.464 -24.970 -24.279  1.00  0.570          H  
ATOM  10528 3HG2 ILE B 675       1.711 -24.214 -22.698  1.00  0.570          H  
ATOM  10529 1HD1 ILE B 675      -2.141 -22.656 -21.533  1.00  0.570          H  
ATOM  10530 2HD1 ILE B 675      -2.365 -23.450 -23.094  1.00  0.570          H  
ATOM  10531 3HD1 ILE B 675      -1.343 -24.162 -21.863  1.00  0.570          H  
ATOM  10532  N   SER B 676       1.466 -23.062 -26.733  1.00  0.330          N  
ATOM  10533  CA  SER B 676       2.286 -23.609 -27.798  1.00  0.330          C  
ATOM  10534  C   SER B 676       3.440 -22.654 -28.082  1.00  0.340          C  
ATOM  10535  O   SER B 676       4.597 -23.080 -28.142  1.00  0.350          O  
ATOM  10536  CB  SER B 676       1.446 -23.809 -29.043  1.00  0.460          C  
ATOM  10537  OG  SER B 676       2.207 -24.323 -30.099  1.00  0.460          O  
ATOM  10538  H   SER B 676       0.476 -22.880 -26.918  1.00  0.400          H  
ATOM  10539  HA  SER B 676       2.690 -24.569 -27.478  1.00  0.400          H  
ATOM  10540 1HB  SER B 676       0.625 -24.489 -28.817  1.00  0.550          H  
ATOM  10541 2HB  SER B 676       1.001 -22.855 -29.336  1.00  0.550          H  
ATOM  10542  HG  SER B 676       1.603 -24.392 -30.841  1.00  0.550          H  
ATOM  10543  N   LYS B 677       3.139 -21.349 -28.217  1.00  0.350          N  
ATOM  10544  CA  LYS B 677       4.190 -20.363 -28.464  1.00  0.390          C  
ATOM  10545  C   LYS B 677       5.204 -20.313 -27.324  1.00  0.390          C  
ATOM  10546  O   LYS B 677       6.411 -20.250 -27.578  1.00  0.420          O  
ATOM  10547  CB  LYS B 677       3.596 -18.974 -28.681  1.00  0.530          C  
ATOM  10548  CG  LYS B 677       2.860 -18.793 -29.998  1.00  0.530          C  
ATOM  10549  CD  LYS B 677       2.279 -17.388 -30.110  1.00  0.530          C  
ATOM  10550  CE  LYS B 677       1.555 -17.187 -31.436  1.00  0.530          C  
ATOM  10551  NZ  LYS B 677       0.942 -15.827 -31.537  1.00  0.530          N  
ATOM  10552  H   LYS B 677       2.156 -21.059 -28.185  1.00  0.420          H  
ATOM  10553  HA  LYS B 677       4.723 -20.654 -29.368  1.00  0.470          H  
ATOM  10554 1HB  LYS B 677       2.889 -18.759 -27.875  1.00  0.640          H  
ATOM  10555 2HB  LYS B 677       4.389 -18.229 -28.629  1.00  0.640          H  
ATOM  10556 1HG  LYS B 677       3.546 -18.974 -30.825  1.00  0.640          H  
ATOM  10557 2HG  LYS B 677       2.048 -19.517 -30.057  1.00  0.640          H  
ATOM  10558 1HD  LYS B 677       1.565 -17.231 -29.295  1.00  0.640          H  
ATOM  10559 2HD  LYS B 677       3.075 -16.651 -30.023  1.00  0.640          H  
ATOM  10560 1HE  LYS B 677       2.259 -17.319 -32.255  1.00  0.640          H  
ATOM  10561 2HE  LYS B 677       0.772 -17.932 -31.525  1.00  0.640          H  
ATOM  10562 1HZ  LYS B 677       0.460 -15.740 -32.428  1.00  0.640          H  
ATOM  10563 2HZ  LYS B 677       0.273 -15.698 -30.783  1.00  0.640          H  
ATOM  10564 3HZ  LYS B 677       1.659 -15.123 -31.471  1.00  0.640          H  
ATOM  10565  N   THR B 678       4.728 -20.374 -26.076  1.00  0.370          N  
ATOM  10566  CA  THR B 678       5.608 -20.362 -24.921  1.00  0.410          C  
ATOM  10567  C   THR B 678       6.509 -21.583 -24.931  1.00  0.400          C  
ATOM  10568  O   THR B 678       7.724 -21.470 -24.761  1.00  0.460          O  
ATOM  10569  CB  THR B 678       4.806 -20.322 -23.608  1.00  0.560          C  
ATOM  10570  OG1 THR B 678       4.034 -19.107 -23.555  1.00  0.560          O  
ATOM  10571  CG2 THR B 678       5.748 -20.378 -22.421  1.00  0.560          C  
ATOM  10572  H   THR B 678       3.721 -20.383 -25.913  1.00  0.440          H  
ATOM  10573  HA  THR B 678       6.231 -19.472 -24.970  1.00  0.490          H  
ATOM  10574  HB  THR B 678       4.129 -21.174 -23.571  1.00  0.670          H  
ATOM  10575  HG1 THR B 678       3.299 -19.156 -24.216  1.00  0.670          H  
ATOM  10576 1HG2 THR B 678       5.157 -20.354 -21.529  1.00  0.670          H  
ATOM  10577 2HG2 THR B 678       6.331 -21.298 -22.434  1.00  0.670          H  
ATOM  10578 3HG2 THR B 678       6.423 -19.525 -22.443  1.00  0.670          H  
ATOM  10579  N   LEU B 679       5.939 -22.757 -25.174  1.00  0.350          N  
ATOM  10580  CA  LEU B 679       6.747 -23.951 -25.183  1.00  0.340          C  
ATOM  10581  C   LEU B 679       7.823 -23.823 -26.263  1.00  0.380          C  
ATOM  10582  O   LEU B 679       8.986 -24.146 -25.998  1.00  0.400          O  
ATOM  10583  CB  LEU B 679       5.833 -25.175 -25.394  1.00  0.480          C  
ATOM  10584  CG  LEU B 679       4.901 -25.600 -24.213  1.00  0.480          C  
ATOM  10585  CD1 LEU B 679       3.899 -26.625 -24.731  1.00  0.480          C  
ATOM  10586  CD2 LEU B 679       5.733 -26.249 -23.069  1.00  0.480          C  
ATOM  10587  H   LEU B 679       4.931 -22.816 -25.312  1.00  0.420          H  
ATOM  10588  HA  LEU B 679       7.246 -24.040 -24.224  1.00  0.410          H  
ATOM  10589 1HB  LEU B 679       5.190 -24.955 -26.247  1.00  0.580          H  
ATOM  10590 2HB  LEU B 679       6.409 -26.013 -25.628  1.00  0.580          H  
ATOM  10591  HG  LEU B 679       4.368 -24.730 -23.836  1.00  0.580          H  
ATOM  10592 1HD1 LEU B 679       3.241 -26.922 -23.932  1.00  0.580          H  
ATOM  10593 2HD1 LEU B 679       3.310 -26.184 -25.535  1.00  0.580          H  
ATOM  10594 3HD1 LEU B 679       4.425 -27.490 -25.101  1.00  0.580          H  
ATOM  10595 1HD2 LEU B 679       5.077 -26.547 -22.261  1.00  0.580          H  
ATOM  10596 2HD2 LEU B 679       6.249 -27.126 -23.449  1.00  0.580          H  
ATOM  10597 3HD2 LEU B 679       6.461 -25.542 -22.683  1.00  0.580          H  
ATOM  10598  N   LYS B 680       7.488 -23.272 -27.440  1.00  0.390          N  
ATOM  10599  CA  LYS B 680       8.508 -23.091 -28.471  1.00  0.440          C  
ATOM  10600  C   LYS B 680       9.617 -22.166 -27.977  1.00  0.470          C  
ATOM  10601  O   LYS B 680      10.804 -22.479 -28.118  1.00  0.510          O  
ATOM  10602  CB  LYS B 680       7.899 -22.522 -29.755  1.00  0.600          C  
ATOM  10603  CG  LYS B 680       7.011 -23.487 -30.527  1.00  0.600          C  
ATOM  10604  CD  LYS B 680       6.402 -22.819 -31.767  1.00  0.600          C  
ATOM  10605  CE  LYS B 680       5.464 -23.771 -32.506  1.00  0.600          C  
ATOM  10606  NZ  LYS B 680       4.844 -23.131 -33.708  1.00  0.600          N  
ATOM  10607  H   LYS B 680       6.508 -23.039 -27.633  1.00  0.470          H  
ATOM  10608  HA  LYS B 680       8.958 -24.044 -28.693  1.00  0.530          H  
ATOM  10609 1HB  LYS B 680       7.302 -21.649 -29.510  1.00  0.720          H  
ATOM  10610 2HB  LYS B 680       8.700 -22.193 -30.415  1.00  0.720          H  
ATOM  10611 1HG  LYS B 680       7.605 -24.351 -30.833  1.00  0.720          H  
ATOM  10612 2HG  LYS B 680       6.216 -23.838 -29.882  1.00  0.720          H  
ATOM  10613 1HD  LYS B 680       5.835 -21.938 -31.456  1.00  0.720          H  
ATOM  10614 2HD  LYS B 680       7.195 -22.499 -32.442  1.00  0.720          H  
ATOM  10615 1HE  LYS B 680       6.025 -24.650 -32.821  1.00  0.720          H  
ATOM  10616 2HE  LYS B 680       4.670 -24.085 -31.822  1.00  0.720          H  
ATOM  10617 1HZ  LYS B 680       4.232 -23.797 -34.162  1.00  0.720          H  
ATOM  10618 2HZ  LYS B 680       4.309 -22.322 -33.422  1.00  0.720          H  
ATOM  10619 3HZ  LYS B 680       5.567 -22.846 -34.353  1.00  0.720          H  
ATOM  10620  N   ASN B 681       9.234 -21.063 -27.324  1.00  0.480          N  
ATOM  10621  CA  ASN B 681      10.185 -20.079 -26.816  1.00  0.520          C  
ATOM  10622  C   ASN B 681      11.117 -20.665 -25.755  1.00  0.530          C  
ATOM  10623  O   ASN B 681      12.280 -20.267 -25.653  1.00  0.570          O  
ATOM  10624  CB  ASN B 681       9.446 -18.882 -26.250  1.00  0.710          C  
ATOM  10625  CG  ASN B 681       8.813 -18.017 -27.309  1.00  0.710          C  
ATOM  10626  OD1 ASN B 681       9.199 -18.029 -28.486  1.00  0.710          O  
ATOM  10627  ND2 ASN B 681       7.828 -17.254 -26.907  1.00  0.710          N  
ATOM  10628  H   ASN B 681       8.230 -20.861 -27.258  1.00  0.580          H  
ATOM  10629  HA  ASN B 681      10.807 -19.749 -27.647  1.00  0.620          H  
ATOM  10630 1HB  ASN B 681       8.667 -19.228 -25.577  1.00  0.850          H  
ATOM  10631 2HB  ASN B 681      10.135 -18.278 -25.665  1.00  0.850          H  
ATOM  10632 1HD2 ASN B 681       7.362 -16.659 -27.560  1.00  0.850          H  
ATOM  10633 2HD2 ASN B 681       7.540 -17.268 -25.952  1.00  0.850          H  
ATOM  10634  N   LYS B 682      10.626 -21.646 -24.995  1.00  0.510          N  
ATOM  10635  CA  LYS B 682      11.406 -22.281 -23.945  1.00  0.540          C  
ATOM  10636  C   LYS B 682      12.288 -23.433 -24.443  1.00  0.550          C  
ATOM  10637  O   LYS B 682      13.029 -24.013 -23.649  1.00  0.580          O  
ATOM  10638  CB  LYS B 682      10.492 -22.805 -22.821  1.00  0.740          C  
ATOM  10639  CG  LYS B 682       9.636 -21.730 -22.062  1.00  0.740          C  
ATOM  10640  CD  LYS B 682      10.446 -20.702 -21.262  1.00  0.740          C  
ATOM  10641  CE  LYS B 682      11.092 -21.294 -20.022  1.00  0.740          C  
ATOM  10642  NZ  LYS B 682      11.731 -20.241 -19.193  1.00  0.740          N  
ATOM  10643  H   LYS B 682       9.638 -21.904 -25.100  1.00  0.610          H  
ATOM  10644  HA  LYS B 682      12.079 -21.535 -23.532  1.00  0.650          H  
ATOM  10645 1HB  LYS B 682       9.780 -23.509 -23.263  1.00  0.890          H  
ATOM  10646 2HB  LYS B 682      11.082 -23.365 -22.099  1.00  0.890          H  
ATOM  10647 1HG  LYS B 682       9.063 -21.171 -22.784  1.00  0.890          H  
ATOM  10648 2HG  LYS B 682       8.937 -22.231 -21.394  1.00  0.890          H  
ATOM  10649 1HD  LYS B 682      11.205 -20.242 -21.886  1.00  0.890          H  
ATOM  10650 2HD  LYS B 682       9.762 -19.917 -20.934  1.00  0.890          H  
ATOM  10651 1HE  LYS B 682      10.336 -21.800 -19.426  1.00  0.890          H  
ATOM  10652 2HE  LYS B 682      11.856 -22.014 -20.311  1.00  0.890          H  
ATOM  10653 1HZ  LYS B 682      12.151 -20.682 -18.366  1.00  0.890          H  
ATOM  10654 2HZ  LYS B 682      12.453 -19.765 -19.708  1.00  0.890          H  
ATOM  10655 3HZ  LYS B 682      11.042 -19.575 -18.892  1.00  0.890          H  
ATOM  10656  N   GLY B 683      12.231 -23.782 -25.737  1.00  0.550          N  
ATOM  10657  CA  GLY B 683      13.041 -24.900 -26.219  1.00  0.600          C  
ATOM  10658  C   GLY B 683      12.274 -26.204 -26.475  1.00  0.580          C  
ATOM  10659  O   GLY B 683      12.885 -27.286 -26.485  1.00  0.650          O  
ATOM  10660  H   GLY B 683      11.648 -23.259 -26.398  1.00  0.660          H  
ATOM  10661 1HA  GLY B 683      13.531 -24.591 -27.142  1.00  0.720          H  
ATOM  10662 2HA  GLY B 683      13.837 -25.094 -25.503  1.00  0.720          H  
ATOM  10663  N   VAL B 684      10.952 -26.107 -26.668  1.00  0.510          N  
ATOM  10664  CA  VAL B 684      10.143 -27.279 -26.935  1.00  0.480          C  
ATOM  10665  C   VAL B 684       9.599 -27.271 -28.378  1.00  0.500          C  
ATOM  10666  O   VAL B 684       8.911 -26.345 -28.789  1.00  0.610          O  
ATOM  10667  CB  VAL B 684       8.936 -27.292 -25.993  1.00  0.680          C  
ATOM  10668  CG1 VAL B 684       8.089 -28.535 -26.210  1.00  0.680          C  
ATOM  10669  CG2 VAL B 684       9.375 -27.086 -24.522  1.00  0.680          C  
ATOM  10670  H   VAL B 684      10.483 -25.201 -26.616  1.00  0.610          H  
ATOM  10671  HA  VAL B 684      10.751 -28.145 -26.771  1.00  0.580          H  
ATOM  10672  HB  VAL B 684       8.337 -26.501 -26.276  1.00  0.820          H  
ATOM  10673 1HG1 VAL B 684       7.218 -28.476 -25.576  1.00  0.820          H  
ATOM  10674 2HG1 VAL B 684       7.771 -28.602 -27.243  1.00  0.820          H  
ATOM  10675 3HG1 VAL B 684       8.653 -29.420 -25.961  1.00  0.820          H  
ATOM  10676 1HG2 VAL B 684       8.509 -27.041 -23.889  1.00  0.820          H  
ATOM  10677 2HG2 VAL B 684       9.995 -27.869 -24.196  1.00  0.820          H  
ATOM  10678 3HG2 VAL B 684       9.922 -26.145 -24.437  1.00  0.820          H  
ATOM  10679  N   GLN B 685       9.879 -28.306 -29.155  1.00  0.440          N  
ATOM  10680  CA  GLN B 685       9.349 -28.364 -30.516  1.00  0.470          C  
ATOM  10681  C   GLN B 685       7.917 -28.872 -30.480  1.00  0.420          C  
ATOM  10682  O   GLN B 685       7.614 -29.870 -29.825  1.00  0.400          O  
ATOM  10683  CB  GLN B 685      10.190 -29.250 -31.441  1.00  0.650          C  
ATOM  10684  CG  GLN B 685       9.664 -29.286 -32.880  1.00  0.650          C  
ATOM  10685  CD  GLN B 685      10.496 -30.111 -33.818  1.00  0.650          C  
ATOM  10686  OE1 GLN B 685      11.397 -30.844 -33.414  1.00  0.650          O  
ATOM  10687  NE2 GLN B 685      10.193 -30.000 -35.106  1.00  0.650          N  
ATOM  10688  H   GLN B 685      10.446 -29.052 -28.765  1.00  0.530          H  
ATOM  10689  HA  GLN B 685       9.339 -27.355 -30.930  1.00  0.560          H  
ATOM  10690 1HB  GLN B 685      11.216 -28.882 -31.465  1.00  0.780          H  
ATOM  10691 2HB  GLN B 685      10.226 -30.248 -31.062  1.00  0.780          H  
ATOM  10692 1HG  GLN B 685       8.673 -29.722 -32.875  1.00  0.780          H  
ATOM  10693 2HG  GLN B 685       9.622 -28.270 -33.267  1.00  0.780          H  
ATOM  10694 1HE2 GLN B 685      10.706 -30.522 -35.789  1.00  0.780          H  
ATOM  10695 2HE2 GLN B 685       9.450 -29.396 -35.400  1.00  0.780          H  
ATOM  10696  N   ILE B 686       7.020 -28.198 -31.188  1.00  0.440          N  
ATOM  10697  CA  ILE B 686       5.627 -28.631 -31.191  1.00  0.470          C  
ATOM  10698  C   ILE B 686       5.206 -29.247 -32.523  1.00  0.450          C  
ATOM  10699  O   ILE B 686       5.219 -28.577 -33.558  1.00  0.440          O  
ATOM  10700  CB  ILE B 686       4.707 -27.429 -30.840  1.00  0.650          C  
ATOM  10701  CG1 ILE B 686       5.129 -26.779 -29.450  1.00  0.650          C  
ATOM  10702  CG2 ILE B 686       3.240 -27.842 -30.838  1.00  0.650          C  
ATOM  10703  CD1 ILE B 686       5.057 -27.694 -28.232  1.00  0.650          C  
ATOM  10704  H   ILE B 686       7.313 -27.391 -31.722  1.00  0.530          H  
ATOM  10705  HA  ILE B 686       5.499 -29.405 -30.437  1.00  0.560          H  
ATOM  10706  HB  ILE B 686       4.840 -26.661 -31.590  1.00  0.780          H  
ATOM  10707 1HG1 ILE B 686       6.161 -26.435 -29.535  1.00  0.780          H  
ATOM  10708 2HG1 ILE B 686       4.490 -25.905 -29.259  1.00  0.780          H  
ATOM  10709 1HG2 ILE B 686       2.619 -26.977 -30.614  1.00  0.780          H  
ATOM  10710 2HG2 ILE B 686       2.964 -28.234 -31.814  1.00  0.780          H  
ATOM  10711 3HG2 ILE B 686       3.083 -28.600 -30.095  1.00  0.780          H  
ATOM  10712 1HD1 ILE B 686       5.382 -27.146 -27.372  1.00  0.780          H  
ATOM  10713 2HD1 ILE B 686       4.041 -28.036 -28.071  1.00  0.780          H  
ATOM  10714 3HD1 ILE B 686       5.704 -28.549 -28.365  1.00  0.780          H  
ATOM  10715  N   ILE B 687       4.803 -30.521 -32.471  1.00  0.440          N  
ATOM  10716  CA  ILE B 687       4.347 -31.280 -33.628  1.00  0.420          C  
ATOM  10717  C   ILE B 687       2.926 -31.774 -33.379  1.00  0.380          C  
ATOM  10718  O   ILE B 687       2.691 -32.514 -32.423  1.00  0.370          O  
ATOM  10719  CB  ILE B 687       5.282 -32.491 -33.886  1.00  0.600          C  
ATOM  10720  CG1 ILE B 687       6.728 -31.990 -34.174  1.00  0.600          C  
ATOM  10721  CG2 ILE B 687       4.726 -33.404 -34.999  1.00  0.600          C  
ATOM  10722  CD1 ILE B 687       7.781 -33.084 -34.258  1.00  0.600          C  
ATOM  10723  H   ILE B 687       4.835 -31.010 -31.570  1.00  0.530          H  
ATOM  10724  HA  ILE B 687       4.340 -30.631 -34.503  1.00  0.500          H  
ATOM  10725  HB  ILE B 687       5.342 -33.057 -32.971  1.00  0.720          H  
ATOM  10726 1HG1 ILE B 687       6.731 -31.423 -35.102  1.00  0.720          H  
ATOM  10727 2HG1 ILE B 687       7.020 -31.331 -33.366  1.00  0.720          H  
ATOM  10728 1HG2 ILE B 687       5.361 -34.270 -35.140  1.00  0.720          H  
ATOM  10729 2HG2 ILE B 687       3.741 -33.742 -34.718  1.00  0.720          H  
ATOM  10730 3HG2 ILE B 687       4.663 -32.847 -35.934  1.00  0.720          H  
ATOM  10731 1HD1 ILE B 687       8.758 -32.633 -34.431  1.00  0.720          H  
ATOM  10732 2HD1 ILE B 687       7.798 -33.626 -33.332  1.00  0.720          H  
ATOM  10733 3HD1 ILE B 687       7.563 -33.767 -35.068  1.00  0.720          H  
ATOM  10734  N   THR B 688       1.992 -31.404 -34.251  1.00  0.370          N  
ATOM  10735  CA  THR B 688       0.593 -31.799 -34.080  1.00  0.350          C  
ATOM  10736  C   THR B 688       0.087 -32.692 -35.200  1.00  0.340          C  
ATOM  10737  O   THR B 688       0.716 -32.800 -36.258  1.00  0.370          O  
ATOM  10738  CB  THR B 688      -0.301 -30.554 -33.916  1.00  0.500          C  
ATOM  10739  OG1 THR B 688      -0.177 -29.706 -35.066  1.00  0.500          O  
ATOM  10740  CG2 THR B 688       0.081 -29.799 -32.652  1.00  0.500          C  
ATOM  10741  H   THR B 688       2.235 -30.805 -35.030  1.00  0.440          H  
ATOM  10742  HA  THR B 688       0.504 -32.379 -33.166  1.00  0.420          H  
ATOM  10743  HB  THR B 688      -1.325 -30.867 -33.839  1.00  0.600          H  
ATOM  10744  HG1 THR B 688      -0.921 -29.081 -35.073  1.00  0.600          H  
ATOM  10745 1HG2 THR B 688      -0.565 -28.932 -32.535  1.00  0.600          H  
ATOM  10746 2HG2 THR B 688      -0.047 -30.461 -31.804  1.00  0.600          H  
ATOM  10747 3HG2 THR B 688       1.110 -29.477 -32.713  1.00  0.600          H  
ATOM  10748  N   ASN B 689      -1.082 -33.315 -34.964  1.00  0.310          N  
ATOM  10749  CA  ASN B 689      -1.721 -34.235 -35.911  1.00  0.340          C  
ATOM  10750  C   ASN B 689      -0.743 -35.346 -36.306  1.00  0.370          C  
ATOM  10751  O   ASN B 689      -0.637 -35.702 -37.484  1.00  0.420          O  
ATOM  10752  CB  ASN B 689      -2.192 -33.509 -37.166  1.00  0.460          C  
ATOM  10753  CG  ASN B 689      -3.254 -32.467 -36.937  1.00  0.460          C  
ATOM  10754  OD1 ASN B 689      -4.224 -32.653 -36.190  1.00  0.460          O  
ATOM  10755  ND2 ASN B 689      -3.085 -31.348 -37.603  1.00  0.460          N  
ATOM  10756  H   ASN B 689      -1.536 -33.154 -34.058  1.00  0.370          H  
ATOM  10757  HA  ASN B 689      -2.574 -34.706 -35.417  1.00  0.410          H  
ATOM  10758 1HB  ASN B 689      -1.346 -33.035 -37.657  1.00  0.560          H  
ATOM  10759 2HB  ASN B 689      -2.589 -34.242 -37.866  1.00  0.560          H  
ATOM  10760 1HD2 ASN B 689      -3.748 -30.604 -37.524  1.00  0.560          H  
ATOM  10761 2HD2 ASN B 689      -2.289 -31.242 -38.201  1.00  0.560          H  
ATOM  10762  N   ALA B 690      -0.039 -35.892 -35.312  1.00  0.370          N  
ATOM  10763  CA  ALA B 690       0.989 -36.899 -35.524  1.00  0.430          C  
ATOM  10764  C   ALA B 690       1.141 -37.852 -34.345  1.00  0.410          C  
ATOM  10765  O   ALA B 690       0.711 -37.569 -33.234  1.00  0.340          O  
ATOM  10766  CB  ALA B 690       2.298 -36.188 -35.758  1.00  0.580          C  
ATOM  10767  H   ALA B 690      -0.204 -35.560 -34.359  1.00  0.440          H  
ATOM  10768  HA  ALA B 690       0.721 -37.488 -36.399  1.00  0.520          H  
ATOM  10769 1HB  ALA B 690       3.080 -36.907 -35.939  1.00  0.690          H  
ATOM  10770 2HB  ALA B 690       2.206 -35.524 -36.617  1.00  0.690          H  
ATOM  10771 3HB  ALA B 690       2.524 -35.615 -34.880  1.00  0.690          H  
ATOM  10772  N   HIS B 691       1.745 -38.999 -34.602  1.00  0.590          N  
ATOM  10773  CA  HIS B 691       1.979 -39.976 -33.534  1.00  0.690          C  
ATOM  10774  C   HIS B 691       3.347 -40.604 -33.615  1.00  0.660          C  
ATOM  10775  O   HIS B 691       3.840 -40.900 -34.706  1.00  0.620          O  
ATOM  10776  CB  HIS B 691       0.976 -41.137 -33.598  1.00  0.930          C  
ATOM  10777  CG  HIS B 691      -0.460 -40.783 -33.422  1.00  0.930          C  
ATOM  10778  ND1 HIS B 691      -1.087 -40.793 -32.193  1.00  0.930          N  
ATOM  10779  CD2 HIS B 691      -1.397 -40.406 -34.320  1.00  0.930          C  
ATOM  10780  CE1 HIS B 691      -2.350 -40.451 -32.347  1.00  0.930          C  
ATOM  10781  NE2 HIS B 691      -2.565 -40.207 -33.624  1.00  0.930          N  
ATOM  10782  H   HIS B 691       2.076 -39.141 -35.562  1.00  0.710          H  
ATOM  10783  HA  HIS B 691       1.890 -39.489 -32.564  1.00  0.830          H  
ATOM  10784 1HB  HIS B 691       1.084 -41.655 -34.537  1.00  1.110          H  
ATOM  10785 2HB  HIS B 691       1.232 -41.858 -32.819  1.00  1.110          H  
ATOM  10786  HD2 HIS B 691      -1.245 -40.285 -35.395  1.00  1.110          H  
ATOM  10787  HE1 HIS B 691      -3.091 -40.377 -31.553  1.00  1.110          H  
ATOM  10788  HE2 HIS B 691      -3.447 -39.916 -34.023  1.00  1.110          H  
ATOM  10789  N   VAL B 692       3.949 -40.897 -32.464  1.00  0.780          N  
ATOM  10790  CA  VAL B 692       5.200 -41.631 -32.541  1.00  0.750          C  
ATOM  10791  C   VAL B 692       4.723 -43.064 -32.655  1.00  0.810          C  
ATOM  10792  O   VAL B 692       3.946 -43.519 -31.819  1.00  1.020          O  
ATOM  10793  CB  VAL B 692       6.100 -41.458 -31.303  1.00  1.060          C  
ATOM  10794  CG1 VAL B 692       7.417 -42.276 -31.487  1.00  1.060          C  
ATOM  10795  CG2 VAL B 692       6.398 -40.029 -31.095  1.00  1.060          C  
ATOM  10796  H   VAL B 692       3.528 -40.641 -31.578  1.00  0.940          H  
ATOM  10797  HA  VAL B 692       5.757 -41.361 -33.437  1.00  0.900          H  
ATOM  10798  HB  VAL B 692       5.581 -41.854 -30.432  1.00  1.270          H  
ATOM  10799 1HG1 VAL B 692       8.039 -42.168 -30.610  1.00  1.270          H  
ATOM  10800 2HG1 VAL B 692       7.216 -43.316 -31.649  1.00  1.270          H  
ATOM  10801 3HG1 VAL B 692       7.957 -41.900 -32.356  1.00  1.270          H  
ATOM  10802 1HG2 VAL B 692       7.019 -39.920 -30.218  1.00  1.270          H  
ATOM  10803 2HG2 VAL B 692       6.917 -39.660 -31.958  1.00  1.270          H  
ATOM  10804 3HG2 VAL B 692       5.478 -39.474 -30.958  1.00  1.270          H  
ATOM  10805  N   VAL B 693       5.145 -43.730 -33.706  1.00  0.740          N  
ATOM  10806  CA  VAL B 693       4.751 -45.083 -34.055  1.00  0.960          C  
ATOM  10807  C   VAL B 693       5.666 -46.090 -33.423  1.00  0.980          C  
ATOM  10808  O   VAL B 693       5.241 -47.149 -32.973  1.00  1.200          O  
ATOM  10809  CB  VAL B 693       4.786 -45.266 -35.583  1.00  1.260          C  
ATOM  10810  CG1 VAL B 693       4.474 -46.716 -35.963  1.00  1.260          C  
ATOM  10811  CG2 VAL B 693       3.810 -44.331 -36.205  1.00  1.260          C  
ATOM  10812  H   VAL B 693       5.813 -43.253 -34.299  1.00  0.890          H  
ATOM  10813  HA  VAL B 693       3.743 -45.254 -33.701  1.00  1.150          H  
ATOM  10814  HB  VAL B 693       5.785 -45.037 -35.950  1.00  1.510          H  
ATOM  10815 1HG1 VAL B 693       4.509 -46.823 -37.045  1.00  1.510          H  
ATOM  10816 2HG1 VAL B 693       5.202 -47.395 -35.522  1.00  1.510          H  
ATOM  10817 3HG1 VAL B 693       3.477 -46.983 -35.604  1.00  1.510          H  
ATOM  10818 1HG2 VAL B 693       3.847 -44.452 -37.282  1.00  1.510          H  
ATOM  10819 2HG2 VAL B 693       2.813 -44.558 -35.838  1.00  1.510          H  
ATOM  10820 3HG2 VAL B 693       4.062 -43.300 -35.946  1.00  1.510          H  
ATOM  10821  N   ARG B 694       6.947 -45.803 -33.506  1.00  0.860          N  
ATOM  10822  CA  ARG B 694       7.955 -46.694 -32.966  1.00  0.970          C  
ATOM  10823  C   ARG B 694       9.101 -45.882 -32.380  1.00  0.860          C  
ATOM  10824  O   ARG B 694       9.335 -44.739 -32.793  1.00  0.770          O  
ATOM  10825  CB  ARG B 694       8.476 -47.637 -34.051  1.00  1.310          C  
ATOM  10826  CG  ARG B 694       9.425 -48.751 -33.575  1.00  1.310          C  
ATOM  10827  CD  ARG B 694       9.909 -49.585 -34.684  1.00  1.310          C  
ATOM  10828  NE  ARG B 694       8.869 -50.361 -35.313  1.00  1.310          N  
ATOM  10829  CZ  ARG B 694       9.067 -51.149 -36.388  1.00  1.310          C  
ATOM  10830  NH1 ARG B 694      10.274 -51.246 -36.926  1.00  1.310          N  
ATOM  10831  NH2 ARG B 694       8.052 -51.830 -36.910  1.00  1.310          N  
ATOM  10832  H   ARG B 694       7.200 -44.912 -33.937  1.00  1.030          H  
ATOM  10833  HA  ARG B 694       7.505 -47.292 -32.169  1.00  1.160          H  
ATOM  10834 1HB  ARG B 694       7.632 -48.108 -34.551  1.00  1.580          H  
ATOM  10835 2HB  ARG B 694       9.016 -47.060 -34.798  1.00  1.580          H  
ATOM  10836 1HG  ARG B 694      10.317 -48.344 -33.129  1.00  1.580          H  
ATOM  10837 2HG  ARG B 694       8.915 -49.390 -32.856  1.00  1.580          H  
ATOM  10838 1HD  ARG B 694      10.363 -48.939 -35.437  1.00  1.580          H  
ATOM  10839 2HD  ARG B 694      10.659 -50.275 -34.300  1.00  1.580          H  
ATOM  10840  HE  ARG B 694       7.935 -50.302 -34.933  1.00  1.580          H  
ATOM  10841 1HH1 ARG B 694      11.080 -50.716 -36.538  1.00  1.580          H  
ATOM  10842 2HH1 ARG B 694      10.421 -51.835 -37.732  1.00  1.580          H  
ATOM  10843 1HH2 ARG B 694       7.127 -51.759 -36.506  1.00  1.580          H  
ATOM  10844 2HH2 ARG B 694       8.200 -52.422 -37.716  1.00  1.580          H  
ATOM  10845  N   ALA B 695       9.831 -46.484 -31.441  1.00  0.990          N  
ATOM  10846  CA  ALA B 695      11.053 -45.900 -30.910  1.00  1.000          C  
ATOM  10847  C   ALA B 695      12.081 -47.032 -30.814  1.00  1.120          C  
ATOM  10848  O   ALA B 695      11.910 -47.967 -30.033  1.00  1.410          O  
ATOM  10849  CB  ALA B 695      10.806 -45.240 -29.563  1.00  1.400          C  
ATOM  10850  H   ALA B 695       9.566 -47.409 -31.125  1.00  1.190          H  
ATOM  10851  HA  ALA B 695      11.413 -45.155 -31.602  1.00  1.200          H  
ATOM  10852 1HB  ALA B 695      11.722 -44.813 -29.208  1.00  1.680          H  
ATOM  10853 2HB  ALA B 695      10.071 -44.458 -29.679  1.00  1.680          H  
ATOM  10854 3HB  ALA B 695      10.445 -45.977 -28.848  1.00  1.680          H  
ATOM  10855  N   GLU B 696      13.128 -46.963 -31.637  1.00  1.000          N  
ATOM  10856  CA  GLU B 696      14.129 -48.034 -31.713  1.00  1.150          C  
ATOM  10857  C   GLU B 696      15.371 -47.673 -30.932  1.00  1.010          C  
ATOM  10858  O   GLU B 696      15.831 -46.541 -30.998  1.00  1.030          O  
ATOM  10859  CB  GLU B 696      14.497 -48.319 -33.174  1.00  1.550          C  
ATOM  10860  CG  GLU B 696      13.346 -48.870 -34.029  1.00  1.550          C  
ATOM  10861  CD  GLU B 696      13.744 -49.147 -35.473  1.00  1.550          C  
ATOM  10862  OE1 GLU B 696      14.824 -48.755 -35.836  1.00  1.550          O  
ATOM  10863  OE2 GLU B 696      12.976 -49.752 -36.210  1.00  1.550          O  
ATOM  10864  H   GLU B 696      13.201 -46.137 -32.239  1.00  1.200          H  
ATOM  10865  HA  GLU B 696      13.706 -48.938 -31.275  1.00  1.380          H  
ATOM  10866 1HB  GLU B 696      14.842 -47.403 -33.641  1.00  1.860          H  
ATOM  10867 2HB  GLU B 696      15.321 -49.032 -33.207  1.00  1.860          H  
ATOM  10868 1HG  GLU B 696      12.972 -49.785 -33.575  1.00  1.860          H  
ATOM  10869 2HG  GLU B 696      12.548 -48.135 -34.023  1.00  1.860          H  
ATOM  10870  N   ASN B 697      15.958 -48.632 -30.223  1.00  0.970          N  
ATOM  10871  CA  ASN B 697      17.147 -48.334 -29.421  1.00  0.950          C  
ATOM  10872  C   ASN B 697      18.326 -47.811 -30.239  1.00  0.990          C  
ATOM  10873  O   ASN B 697      18.657 -48.352 -31.295  1.00  1.440          O  
ATOM  10874  CB  ASN B 697      17.562 -49.542 -28.610  1.00  1.340          C  
ATOM  10875  CG  ASN B 697      16.541 -49.910 -27.556  1.00  1.340          C  
ATOM  10876  OD1 ASN B 697      15.646 -49.139 -27.197  1.00  1.340          O  
ATOM  10877  ND2 ASN B 697      16.670 -51.095 -27.040  1.00  1.340          N  
ATOM  10878  H   ASN B 697      15.554 -49.557 -30.209  1.00  1.160          H  
ATOM  10879  HA  ASN B 697      16.905 -47.550 -28.713  1.00  1.140          H  
ATOM  10880 1HB  ASN B 697      17.710 -50.394 -29.272  1.00  1.610          H  
ATOM  10881 2HB  ASN B 697      18.515 -49.337 -28.118  1.00  1.610          H  
ATOM  10882 1HD2 ASN B 697      16.032 -51.399 -26.332  1.00  1.610          H  
ATOM  10883 2HD2 ASN B 697      17.406 -51.699 -27.342  1.00  1.610          H  
ATOM  10884  N   ASN B 698      18.923 -46.735 -29.738  1.00  1.450          N  
ATOM  10885  CA  ASN B 698      20.115 -46.096 -30.282  1.00  1.700          C  
ATOM  10886  C   ASN B 698      21.110 -45.742 -29.135  1.00  2.040          C  
ATOM  10887  O   ASN B 698      22.187 -46.340 -29.124  1.00  2.860          O  
ATOM  10888  CB  ASN B 698      19.784 -44.931 -31.220  1.00  2.280          C  
ATOM  10889  CG  ASN B 698      21.038 -44.406 -31.961  1.00  2.280          C  
ATOM  10890  OD1 ASN B 698      21.595 -45.190 -32.739  1.00  2.280          O  
ATOM  10891  ND2 ASN B 698      21.499 -43.173 -31.759  1.00  2.280          N  
ATOM  10892  H   ASN B 698      18.547 -46.402 -28.862  1.00  1.740          H  
ATOM  10893  HA  ASN B 698      20.632 -46.830 -30.902  1.00  2.040          H  
ATOM  10894 1HB  ASN B 698      19.089 -45.307 -31.976  1.00  2.740          H  
ATOM  10895 2HB  ASN B 698      19.276 -44.149 -30.735  1.00  2.740          H  
ATOM  10896 1HD2 ASN B 698      22.317 -42.872 -32.249  1.00  2.740          H  
ATOM  10897 2HD2 ASN B 698      21.080 -42.507 -31.114  1.00  2.740          H  
ATOM  10898  N   GLN B 699      20.828 -44.854 -28.105  1.00  1.980          N  
ATOM  10899  CA  GLN B 699      19.734 -43.873 -27.775  1.00  1.650          C  
ATOM  10900  C   GLN B 699      18.307 -44.288 -28.117  1.00  1.410          C  
ATOM  10901  O   GLN B 699      17.937 -45.422 -27.826  1.00  1.970          O  
ATOM  10902  CB  GLN B 699      20.047 -42.543 -28.453  1.00  2.440          C  
ATOM  10903  CG  GLN B 699      21.246 -41.820 -28.032  1.00  2.440          C  
ATOM  10904  CD  GLN B 699      21.350 -40.585 -28.884  1.00  2.440          C  
ATOM  10905  OE1 GLN B 699      21.314 -40.709 -30.123  1.00  2.440          O  
ATOM  10906  NE2 GLN B 699      21.440 -39.416 -28.259  1.00  2.440          N  
ATOM  10907  H   GLN B 699      21.560 -44.859 -27.407  1.00  2.380          H  
ATOM  10908  HA  GLN B 699      19.761 -43.705 -26.701  1.00  1.980          H  
ATOM  10909 1HB  GLN B 699      20.043 -42.618 -29.495  1.00  2.930          H  
ATOM  10910 2HB  GLN B 699      19.311 -41.872 -28.192  1.00  2.930          H  
ATOM  10911 1HG  GLN B 699      21.158 -41.522 -26.982  1.00  2.930          H  
ATOM  10912 2HG  GLN B 699      22.123 -42.438 -28.193  1.00  2.930          H  
ATOM  10913 1HE2 GLN B 699      21.496 -38.567 -28.779  1.00  2.930          H  
ATOM  10914 2HE2 GLN B 699      21.435 -39.375 -27.224  1.00  2.930          H  
ATOM  10915  N   LEU B 700      17.531 -43.401 -28.774  1.00  1.160          N  
ATOM  10916  CA  LEU B 700      16.286 -43.771 -29.442  1.00  0.850          C  
ATOM  10917  C   LEU B 700      16.013 -43.047 -30.772  1.00  0.690          C  
ATOM  10918  O   LEU B 700      16.087 -41.817 -30.901  1.00  0.650          O  
ATOM  10919  CB  LEU B 700      15.050 -43.576 -28.565  1.00  1.310          C  
ATOM  10920  CG  LEU B 700      14.803 -44.540 -27.401  1.00  1.310          C  
ATOM  10921  CD1 LEU B 700      13.696 -44.017 -26.605  1.00  1.310          C  
ATOM  10922  CD2 LEU B 700      14.425 -45.924 -27.931  1.00  1.310          C  
ATOM  10923  H   LEU B 700      17.794 -42.425 -28.859  1.00  1.390          H  
ATOM  10924  HA  LEU B 700      16.369 -44.813 -29.661  1.00  1.020          H  
ATOM  10925 1HB  LEU B 700      15.131 -42.581 -28.136  1.00  1.580          H  
ATOM  10926 2HB  LEU B 700      14.175 -43.605 -29.212  1.00  1.580          H  
ATOM  10927  HG  LEU B 700      15.689 -44.603 -26.773  1.00  1.580          H  
ATOM  10928 1HD1 LEU B 700      13.499 -44.675 -25.799  1.00  1.580          H  
ATOM  10929 2HD1 LEU B 700      13.959 -43.050 -26.224  1.00  1.580          H  
ATOM  10930 3HD1 LEU B 700      12.817 -43.942 -27.217  1.00  1.580          H  
ATOM  10931 1HD2 LEU B 700      14.233 -46.612 -27.119  1.00  1.580          H  
ATOM  10932 2HD2 LEU B 700      13.550 -45.864 -28.545  1.00  1.580          H  
ATOM  10933 3HD2 LEU B 700      15.211 -46.298 -28.505  1.00  1.580          H  
ATOM  10934  N   PHE B 701      15.648 -43.830 -31.776  1.00  0.800          N  
ATOM  10935  CA  PHE B 701      15.240 -43.308 -33.076  1.00  0.770          C  
ATOM  10936  C   PHE B 701      13.733 -43.322 -33.157  1.00  0.710          C  
ATOM  10937  O   PHE B 701      13.117 -44.378 -32.965  1.00  0.830          O  
ATOM  10938  CB  PHE B 701      15.803 -44.125 -34.233  1.00  1.090          C  
ATOM  10939  CG  PHE B 701      15.269 -43.631 -35.531  1.00  1.090          C  
ATOM  10940  CD1 PHE B 701      15.791 -42.506 -36.130  1.00  1.090          C  
ATOM  10941  CD2 PHE B 701      14.201 -44.281 -36.138  1.00  1.090          C  
ATOM  10942  CE1 PHE B 701      15.266 -42.039 -37.305  1.00  1.090          C  
ATOM  10943  CE2 PHE B 701      13.671 -43.815 -37.310  1.00  1.090          C  
ATOM  10944  CZ  PHE B 701      14.202 -42.695 -37.897  1.00  1.090          C  
ATOM  10945  H   PHE B 701      15.637 -44.840 -31.611  1.00  0.960          H  
ATOM  10946  HA  PHE B 701      15.578 -42.274 -33.171  1.00  0.920          H  
ATOM  10947 1HB  PHE B 701      16.890 -44.047 -34.251  1.00  1.310          H  
ATOM  10948 2HB  PHE B 701      15.546 -45.176 -34.116  1.00  1.310          H  
ATOM  10949  HD1 PHE B 701      16.619 -41.995 -35.662  1.00  1.310          H  
ATOM  10950  HD2 PHE B 701      13.776 -45.173 -35.661  1.00  1.310          H  
ATOM  10951  HE1 PHE B 701      15.687 -41.146 -37.767  1.00  1.310          H  
ATOM  10952  HE2 PHE B 701      12.827 -44.329 -37.774  1.00  1.310          H  
ATOM  10953  HZ  PHE B 701      13.778 -42.325 -38.832  1.00  1.310          H  
ATOM  10954  N   TYR B 702      13.122 -42.180 -33.450  1.00  0.660          N  
ATOM  10955  CA  TYR B 702      11.676 -42.138 -33.471  1.00  0.700          C  
ATOM  10956  C   TYR B 702      11.102 -42.101 -34.870  1.00  0.820          C  
ATOM  10957  O   TYR B 702      11.480 -41.264 -35.697  1.00  0.970          O  
ATOM  10958  CB  TYR B 702      11.213 -40.903 -32.717  1.00  0.960          C  
ATOM  10959  CG  TYR B 702      11.735 -40.902 -31.333  1.00  0.960          C  
ATOM  10960  CD1 TYR B 702      12.740 -40.026 -30.974  1.00  0.960          C  
ATOM  10961  CD2 TYR B 702      11.288 -41.800 -30.447  1.00  0.960          C  
ATOM  10962  CE1 TYR B 702      13.263 -40.038 -29.738  1.00  0.960          C  
ATOM  10963  CE2 TYR B 702      11.821 -41.821 -29.209  1.00  0.960          C  
ATOM  10964  CZ  TYR B 702      12.801 -40.929 -28.851  1.00  0.960          C  
ATOM  10965  OH  TYR B 702      13.330 -40.949 -27.613  1.00  0.960          O  
ATOM  10966  H   TYR B 702      13.654 -41.323 -33.609  1.00  0.790          H  
ATOM  10967  HA  TYR B 702      11.291 -43.030 -32.981  1.00  0.840          H  
ATOM  10968 1HB  TYR B 702      11.572 -40.029 -33.220  1.00  1.160          H  
ATOM  10969 2HB  TYR B 702      10.126 -40.858 -32.693  1.00  1.160          H  
ATOM  10970  HD1 TYR B 702      13.110 -39.325 -31.665  1.00  1.160          H  
ATOM  10971  HD2 TYR B 702      10.513 -42.510 -30.733  1.00  1.160          H  
ATOM  10972  HE1 TYR B 702      14.044 -39.339 -29.468  1.00  1.160          H  
ATOM  10973  HE2 TYR B 702      11.463 -42.554 -28.508  1.00  1.160          H  
ATOM  10974  HH  TYR B 702      12.955 -41.671 -27.114  1.00  1.160          H  
ATOM  10975  N   THR B 703      10.091 -42.944 -35.075  1.00  0.800          N  
ATOM  10976  CA  THR B 703       9.329 -43.013 -36.321  1.00  0.910          C  
ATOM  10977  C   THR B 703       8.003 -42.355 -36.041  1.00  0.760          C  
ATOM  10978  O   THR B 703       7.271 -42.817 -35.161  1.00  0.700          O  
ATOM  10979  CB  THR B 703       9.088 -44.470 -36.777  1.00  1.230          C  
ATOM  10980  OG1 THR B 703      10.342 -45.109 -37.020  1.00  1.230          O  
ATOM  10981  CG2 THR B 703       8.243 -44.501 -38.044  1.00  1.230          C  
ATOM  10982  H   THR B 703       9.850 -43.577 -34.306  1.00  0.960          H  
ATOM  10983  HA  THR B 703       9.845 -42.455 -37.105  1.00  1.090          H  
ATOM  10984  HB  THR B 703       8.563 -45.011 -35.993  1.00  1.480          H  
ATOM  10985  HG1 THR B 703      10.790 -45.226 -36.178  1.00  1.480          H  
ATOM  10986 1HG2 THR B 703       8.088 -45.536 -38.344  1.00  1.480          H  
ATOM  10987 2HG2 THR B 703       7.274 -44.032 -37.867  1.00  1.480          H  
ATOM  10988 3HG2 THR B 703       8.765 -43.965 -38.838  1.00  1.480          H  
ATOM  10989  N   VAL B 704       7.676 -41.319 -36.814  1.00  0.750          N  
ATOM  10990  CA  VAL B 704       6.468 -40.530 -36.607  1.00  0.640          C  
ATOM  10991  C   VAL B 704       5.549 -40.510 -37.851  1.00  0.730          C  
ATOM  10992  O   VAL B 704       6.025 -40.320 -38.969  1.00  0.850          O  
ATOM  10993  CB  VAL B 704       6.917 -39.088 -36.235  1.00  0.940          C  
ATOM  10994  CG1 VAL B 704       5.710 -38.181 -35.971  1.00  0.940          C  
ATOM  10995  CG2 VAL B 704       7.880 -39.147 -35.035  1.00  0.940          C  
ATOM  10996  H   VAL B 704       8.334 -41.012 -37.535  1.00  0.900          H  
ATOM  10997  HA  VAL B 704       5.923 -40.958 -35.779  1.00  0.770          H  
ATOM  10998  HB  VAL B 704       7.443 -38.663 -37.074  1.00  1.130          H  
ATOM  10999 1HG1 VAL B 704       6.053 -37.173 -35.734  1.00  1.130          H  
ATOM  11000 2HG1 VAL B 704       5.079 -38.142 -36.855  1.00  1.130          H  
ATOM  11001 3HG1 VAL B 704       5.137 -38.572 -35.133  1.00  1.130          H  
ATOM  11002 1HG2 VAL B 704       8.218 -38.145 -34.799  1.00  1.130          H  
ATOM  11003 2HG2 VAL B 704       7.364 -39.571 -34.192  1.00  1.130          H  
ATOM  11004 3HG2 VAL B 704       8.748 -39.755 -35.270  1.00  1.130          H  
ATOM  11005  N   ASN B 705       4.245 -40.785 -37.668  1.00  0.770          N  
ATOM  11006  CA  ASN B 705       3.264 -40.738 -38.774  1.00  0.920          C  
ATOM  11007  C   ASN B 705       2.391 -39.477 -38.514  1.00  0.830          C  
ATOM  11008  O   ASN B 705       2.703 -38.759 -37.562  1.00  0.910          O  
ATOM  11009  CB  ASN B 705       2.478 -42.048 -38.886  1.00  1.230          C  
ATOM  11010  CG  ASN B 705       1.495 -42.316 -37.785  1.00  1.230          C  
ATOM  11011  OD1 ASN B 705       1.148 -41.436 -37.001  1.00  1.230          O  
ATOM  11012  ND2 ASN B 705       1.008 -43.533 -37.734  1.00  1.230          N  
ATOM  11013  H   ASN B 705       3.934 -40.942 -36.704  1.00  0.920          H  
ATOM  11014  HA  ASN B 705       3.795 -40.582 -39.715  1.00  1.100          H  
ATOM  11015 1HB  ASN B 705       2.020 -42.174 -39.850  1.00  1.470          H  
ATOM  11016 2HB  ASN B 705       3.214 -42.841 -38.833  1.00  1.470          H  
ATOM  11017 1HD2 ASN B 705       0.339 -43.778 -37.033  1.00  1.470          H  
ATOM  11018 2HD2 ASN B 705       1.308 -44.220 -38.399  1.00  1.470          H  
ATOM  11019  N   GLY B 706       1.318 -39.152 -39.302  1.00  0.950          N  
ATOM  11020  CA  GLY B 706       0.759 -39.835 -40.481  1.00  1.490          C  
ATOM  11021  C   GLY B 706       1.711 -39.906 -41.663  1.00  1.620          C  
ATOM  11022  O   GLY B 706       1.797 -40.921 -42.351  1.00  2.030          O  
ATOM  11023  H   GLY B 706       0.828 -38.307 -39.039  1.00  1.140          H  
ATOM  11024 1HA  GLY B 706       0.380 -40.816 -40.221  1.00  1.790          H  
ATOM  11025 2HA  GLY B 706      -0.120 -39.275 -40.795  1.00  1.790          H  
ATOM  11026  N   VAL B 707       2.433 -38.821 -41.882  1.00  1.400          N  
ATOM  11027  CA  VAL B 707       3.393 -38.722 -42.966  1.00  1.480          C  
ATOM  11028  C   VAL B 707       4.741 -38.932 -42.354  1.00  1.280          C  
ATOM  11029  O   VAL B 707       5.087 -38.230 -41.412  1.00  1.260          O  
ATOM  11030  CB  VAL B 707       3.321 -37.349 -43.654  1.00  2.040          C  
ATOM  11031  CG1 VAL B 707       4.392 -37.246 -44.751  1.00  2.040          C  
ATOM  11032  CG2 VAL B 707       1.930 -37.166 -44.243  1.00  2.040          C  
ATOM  11033  H   VAL B 707       2.315 -38.037 -41.254  1.00  1.680          H  
ATOM  11034  HA  VAL B 707       3.203 -39.507 -43.699  1.00  1.780          H  
ATOM  11035  HB  VAL B 707       3.520 -36.567 -42.922  1.00  2.450          H  
ATOM  11036 1HG1 VAL B 707       4.331 -36.267 -45.223  1.00  2.450          H  
ATOM  11037 2HG1 VAL B 707       5.391 -37.369 -44.317  1.00  2.450          H  
ATOM  11038 3HG1 VAL B 707       4.226 -38.020 -45.499  1.00  2.450          H  
ATOM  11039 1HG2 VAL B 707       1.864 -36.192 -44.727  1.00  2.450          H  
ATOM  11040 2HG2 VAL B 707       1.742 -37.951 -44.974  1.00  2.450          H  
ATOM  11041 3HG2 VAL B 707       1.185 -37.225 -43.452  1.00  2.450          H  
ATOM  11042  N   GLU B 708       5.500 -39.888 -42.871  1.00  1.260          N  
ATOM  11043  CA  GLU B 708       6.759 -40.202 -42.233  1.00  1.140          C  
ATOM  11044  C   GLU B 708       7.638 -38.985 -41.997  1.00  1.070          C  
ATOM  11045  O   GLU B 708       8.004 -38.247 -42.923  1.00  1.160          O  
ATOM  11046  CB  GLU B 708       7.539 -41.237 -43.048  1.00  1.640          C  
ATOM  11047  CG  GLU B 708       8.844 -41.688 -42.383  1.00  1.640          C  
ATOM  11048  CD  GLU B 708       9.561 -42.753 -43.137  1.00  1.640          C  
ATOM  11049  OE1 GLU B 708       9.065 -43.183 -44.150  1.00  1.640          O  
ATOM  11050  OE2 GLU B 708      10.615 -43.143 -42.698  1.00  1.640          O  
ATOM  11051  H   GLU B 708       5.173 -40.422 -43.664  1.00  1.510          H  
ATOM  11052  HA  GLU B 708       6.542 -40.647 -41.266  1.00  1.370          H  
ATOM  11053 1HB  GLU B 708       6.920 -42.119 -43.201  1.00  1.970          H  
ATOM  11054 2HB  GLU B 708       7.781 -40.827 -44.030  1.00  1.970          H  
ATOM  11055 1HG  GLU B 708       9.513 -40.832 -42.286  1.00  1.970          H  
ATOM  11056 2HG  GLU B 708       8.617 -42.048 -41.379  1.00  1.970          H  
ATOM  11057  N   GLN B 709       8.016 -38.866 -40.729  1.00  0.970          N  
ATOM  11058  CA  GLN B 709       8.892 -37.874 -40.127  1.00  0.990          C  
ATOM  11059  C   GLN B 709       9.733 -38.581 -39.080  1.00  0.930          C  
ATOM  11060  O   GLN B 709       9.372 -39.672 -38.616  1.00  0.910          O  
ATOM  11061  CB  GLN B 709       8.108 -36.701 -39.507  1.00  1.380          C  
ATOM  11062  CG  GLN B 709       7.360 -35.826 -40.515  1.00  1.380          C  
ATOM  11063  CD  GLN B 709       8.288 -34.967 -41.356  1.00  1.380          C  
ATOM  11064  OE1 GLN B 709       8.640 -33.844 -40.976  1.00  1.380          O  
ATOM  11065  NE2 GLN B 709       8.709 -35.505 -42.495  1.00  1.380          N  
ATOM  11066  H   GLN B 709       7.564 -39.531 -40.094  1.00  1.160          H  
ATOM  11067  HA  GLN B 709       9.571 -37.492 -40.883  1.00  1.190          H  
ATOM  11068 1HB  GLN B 709       7.357 -37.098 -38.825  1.00  1.650          H  
ATOM  11069 2HB  GLN B 709       8.779 -36.071 -38.928  1.00  1.650          H  
ATOM  11070 1HG  GLN B 709       6.787 -36.447 -41.186  1.00  1.650          H  
ATOM  11071 2HG  GLN B 709       6.688 -35.166 -39.971  1.00  1.650          H  
ATOM  11072 1HE2 GLN B 709       9.326 -35.000 -43.098  1.00  1.650          H  
ATOM  11073 2HE2 GLN B 709       8.414 -36.459 -42.747  1.00  1.650          H  
ATOM  11074  N   SER B 710      10.861 -37.996 -38.704  1.00  0.980          N  
ATOM  11075  CA  SER B 710      11.651 -38.632 -37.665  1.00  0.980          C  
ATOM  11076  C   SER B 710      12.273 -37.646 -36.708  1.00  1.010          C  
ATOM  11077  O   SER B 710      12.466 -36.465 -37.016  1.00  1.120          O  
ATOM  11078  CB  SER B 710      12.741 -39.470 -38.281  1.00  1.370          C  
ATOM  11079  OG  SER B 710      13.653 -38.673 -38.991  1.00  1.370          O  
ATOM  11080  H   SER B 710      11.170 -37.123 -39.111  1.00  1.180          H  
ATOM  11081  HA  SER B 710      10.997 -39.284 -37.084  1.00  1.180          H  
ATOM  11082 1HB  SER B 710      13.257 -39.995 -37.482  1.00  1.650          H  
ATOM  11083 2HB  SER B 710      12.301 -40.218 -38.939  1.00  1.650          H  
ATOM  11084  HG  SER B 710      14.275 -39.278 -39.396  1.00  1.650          H  
ATOM  11085  N   VAL B 711      12.552 -38.161 -35.517  1.00  0.970          N  
ATOM  11086  CA  VAL B 711      13.181 -37.423 -34.428  1.00  1.060          C  
ATOM  11087  C   VAL B 711      14.273 -38.290 -33.790  1.00  0.910          C  
ATOM  11088  O   VAL B 711      14.157 -39.514 -33.753  1.00  0.820          O  
ATOM  11089  CB  VAL B 711      12.113 -36.970 -33.373  1.00  1.450          C  
ATOM  11090  CG1 VAL B 711      12.765 -36.180 -32.221  1.00  1.450          C  
ATOM  11091  CG2 VAL B 711      11.039 -36.112 -34.050  1.00  1.450          C  
ATOM  11092  H   VAL B 711      12.322 -39.156 -35.401  1.00  1.160          H  
ATOM  11093  HA  VAL B 711      13.650 -36.528 -34.839  1.00  1.270          H  
ATOM  11094  HB  VAL B 711      11.643 -37.831 -32.937  1.00  1.740          H  
ATOM  11095 1HG1 VAL B 711      11.998 -35.881 -31.523  1.00  1.740          H  
ATOM  11096 2HG1 VAL B 711      13.499 -36.782 -31.694  1.00  1.740          H  
ATOM  11097 3HG1 VAL B 711      13.247 -35.286 -32.617  1.00  1.740          H  
ATOM  11098 1HG2 VAL B 711      10.311 -35.808 -33.316  1.00  1.740          H  
ATOM  11099 2HG2 VAL B 711      11.501 -35.225 -34.486  1.00  1.740          H  
ATOM  11100 3HG2 VAL B 711      10.538 -36.676 -34.830  1.00  1.740          H  
ATOM  11101  N   ILE B 712      15.364 -37.681 -33.344  1.00  0.890          N  
ATOM  11102  CA  ILE B 712      16.402 -38.434 -32.638  1.00  0.760          C  
ATOM  11103  C   ILE B 712      16.631 -37.861 -31.244  1.00  0.680          C  
ATOM  11104  O   ILE B 712      16.784 -36.648 -31.090  1.00  0.780          O  
ATOM  11105  CB  ILE B 712      17.732 -38.464 -33.428  1.00  1.120          C  
ATOM  11106  CG1 ILE B 712      17.483 -39.162 -34.792  1.00  1.120          C  
ATOM  11107  CG2 ILE B 712      18.841 -39.211 -32.591  1.00  1.120          C  
ATOM  11108  CD1 ILE B 712      18.616 -39.072 -35.783  1.00  1.120          C  
ATOM  11109  H   ILE B 712      15.447 -36.676 -33.439  1.00  1.070          H  
ATOM  11110  HA  ILE B 712      16.067 -39.464 -32.511  1.00  0.910          H  
ATOM  11111  HB  ILE B 712      18.060 -37.447 -33.632  1.00  1.340          H  
ATOM  11112 1HG1 ILE B 712      17.268 -40.200 -34.595  1.00  1.340          H  
ATOM  11113 2HG1 ILE B 712      16.613 -38.716 -35.263  1.00  1.340          H  
ATOM  11114 1HG2 ILE B 712      19.774 -39.235 -33.137  1.00  1.340          H  
ATOM  11115 2HG2 ILE B 712      19.017 -38.699 -31.646  1.00  1.340          H  
ATOM  11116 3HG2 ILE B 712      18.519 -40.238 -32.384  1.00  1.340          H  
ATOM  11117 1HD1 ILE B 712      18.331 -39.589 -36.699  1.00  1.340          H  
ATOM  11118 2HD1 ILE B 712      18.819 -38.024 -36.006  1.00  1.340          H  
ATOM  11119 3HD1 ILE B 712      19.510 -39.534 -35.382  1.00  1.340          H  
ATOM  11120  N   GLY B 713      16.666 -38.731 -30.234  1.00  0.550          N  
ATOM  11121  CA  GLY B 713      16.923 -38.272 -28.870  1.00  0.540          C  
ATOM  11122  C   GLY B 713      17.365 -39.420 -27.984  1.00  0.560          C  
ATOM  11123  O   GLY B 713      17.507 -40.536 -28.471  1.00  0.620          O  
ATOM  11124  H   GLY B 713      16.511 -39.731 -30.422  1.00  0.660          H  
ATOM  11125 1HA  GLY B 713      17.706 -37.526 -28.905  1.00  0.650          H  
ATOM  11126 2HA  GLY B 713      16.031 -37.801 -28.459  1.00  0.650          H  
ATOM  11127  N   ASP B 714      17.565 -39.163 -26.685  1.00  0.520          N  
ATOM  11128  CA  ASP B 714      18.057 -40.181 -25.769  1.00  0.530          C  
ATOM  11129  C   ASP B 714      16.957 -41.015 -25.150  1.00  0.490          C  
ATOM  11130  O   ASP B 714      17.141 -42.209 -24.905  1.00  0.590          O  
ATOM  11131  CB  ASP B 714      18.759 -39.513 -24.576  1.00  0.740          C  
ATOM  11132  CG  ASP B 714      19.994 -38.703 -24.886  1.00  0.740          C  
ATOM  11133  OD1 ASP B 714      20.979 -39.252 -25.371  1.00  0.740          O  
ATOM  11134  OD2 ASP B 714      19.969 -37.499 -24.571  1.00  0.740          O  
ATOM  11135  H   ASP B 714      17.395 -38.231 -26.322  1.00  0.620          H  
ATOM  11136  HA  ASP B 714      18.740 -40.833 -26.295  1.00  0.640          H  
ATOM  11137 1HB  ASP B 714      18.041 -38.862 -24.074  1.00  0.890          H  
ATOM  11138 2HB  ASP B 714      19.041 -40.285 -23.865  1.00  0.890          H  
ATOM  11139  N   LYS B 715      15.838 -40.368 -24.836  1.00  0.410          N  
ATOM  11140  CA  LYS B 715      14.761 -41.045 -24.112  1.00  0.360          C  
ATOM  11141  C   LYS B 715      13.373 -40.559 -24.567  1.00  0.380          C  
ATOM  11142  O   LYS B 715      13.254 -39.462 -25.125  1.00  0.460          O  
ATOM  11143  CB  LYS B 715      14.958 -40.829 -22.602  1.00  0.520          C  
ATOM  11144  CG  LYS B 715      16.323 -41.409 -21.998  1.00  0.520          C  
ATOM  11145  CD  LYS B 715      16.448 -41.148 -20.492  1.00  0.520          C  
ATOM  11146  CE  LYS B 715      17.786 -41.511 -19.875  1.00  0.520          C  
ATOM  11147  NZ  LYS B 715      17.846 -42.942 -19.477  1.00  0.520          N  
ATOM  11148  H   LYS B 715      15.775 -39.375 -25.081  1.00  0.490          H  
ATOM  11149  HA  LYS B 715      14.824 -42.116 -24.310  1.00  0.430          H  
ATOM  11150 1HB  LYS B 715      14.878 -39.772 -22.358  1.00  0.630          H  
ATOM  11151 2HB  LYS B 715      14.157 -41.352 -22.099  1.00  0.630          H  
ATOM  11152 1HG  LYS B 715      16.384 -42.481 -22.196  1.00  0.630          H  
ATOM  11153 2HG  LYS B 715      17.163 -40.925 -22.460  1.00  0.630          H  
ATOM  11154 1HD  LYS B 715      16.163 -40.141 -20.226  1.00  0.630          H  
ATOM  11155 2HD  LYS B 715      15.797 -41.843 -20.016  1.00  0.630          H  
ATOM  11156 1HE  LYS B 715      18.584 -41.307 -20.584  1.00  0.630          H  
ATOM  11157 2HE  LYS B 715      17.936 -40.898 -18.983  1.00  0.630          H  
ATOM  11158 1HZ  LYS B 715      18.742 -43.126 -19.022  1.00  0.630          H  
ATOM  11159 2HZ  LYS B 715      17.123 -43.109 -18.803  1.00  0.630          H  
ATOM  11160 3HZ  LYS B 715      17.711 -43.586 -20.272  1.00  0.630          H  
ATOM  11161  N   ILE B 716      12.335 -41.377 -24.355  1.00  0.340          N  
ATOM  11162  CA  ILE B 716      10.958 -40.952 -24.668  1.00  0.350          C  
ATOM  11163  C   ILE B 716      10.056 -41.036 -23.439  1.00  0.310          C  
ATOM  11164  O   ILE B 716      10.079 -42.028 -22.708  1.00  0.350          O  
ATOM  11165  CB  ILE B 716      10.387 -41.777 -25.853  1.00  0.490          C  
ATOM  11166  CG1 ILE B 716       8.968 -41.298 -26.307  1.00  0.490          C  
ATOM  11167  CG2 ILE B 716      10.338 -43.236 -25.504  1.00  0.490          C  
ATOM  11168  CD1 ILE B 716       8.558 -41.827 -27.701  1.00  0.490          C  
ATOM  11169  H   ILE B 716      12.519 -42.297 -23.939  1.00  0.410          H  
ATOM  11170  HA  ILE B 716      10.986 -39.912 -24.984  1.00  0.420          H  
ATOM  11171  HB  ILE B 716      11.025 -41.633 -26.653  1.00  0.580          H  
ATOM  11172 1HG1 ILE B 716       8.227 -41.626 -25.578  1.00  0.580          H  
ATOM  11173 2HG1 ILE B 716       8.951 -40.217 -26.340  1.00  0.580          H  
ATOM  11174 1HG2 ILE B 716      10.000 -43.821 -26.345  1.00  0.580          H  
ATOM  11175 2HG2 ILE B 716      11.315 -43.567 -25.224  1.00  0.580          H  
ATOM  11176 3HG2 ILE B 716       9.660 -43.398 -24.676  1.00  0.580          H  
ATOM  11177 1HD1 ILE B 716       7.604 -41.470 -27.965  1.00  0.580          H  
ATOM  11178 2HD1 ILE B 716       9.254 -41.473 -28.429  1.00  0.580          H  
ATOM  11179 3HD1 ILE B 716       8.532 -42.906 -27.725  1.00  0.580          H  
ATOM  11180  N   LEU B 717       9.277 -39.983 -23.223  1.00  0.270          N  
ATOM  11181  CA  LEU B 717       8.349 -39.862 -22.113  1.00  0.270          C  
ATOM  11182  C   LEU B 717       6.927 -39.992 -22.597  1.00  0.260          C  
ATOM  11183  O   LEU B 717       6.522 -39.340 -23.564  1.00  0.340          O  
ATOM  11184  CB  LEU B 717       8.493 -38.491 -21.411  1.00  0.380          C  
ATOM  11185  CG  LEU B 717       9.577 -38.347 -20.307  1.00  0.380          C  
ATOM  11186  CD1 LEU B 717      10.952 -38.414 -20.895  1.00  0.380          C  
ATOM  11187  CD2 LEU B 717       9.384 -37.035 -19.582  1.00  0.380          C  
ATOM  11188  H   LEU B 717       9.324 -39.220 -23.888  1.00  0.320          H  
ATOM  11189  HA  LEU B 717       8.544 -40.656 -21.401  1.00  0.320          H  
ATOM  11190 1HB  LEU B 717       8.713 -37.747 -22.178  1.00  0.450          H  
ATOM  11191 2HB  LEU B 717       7.530 -38.240 -20.965  1.00  0.450          H  
ATOM  11192  HG  LEU B 717       9.471 -39.156 -19.613  1.00  0.450          H  
ATOM  11193 1HD1 LEU B 717      11.695 -38.322 -20.102  1.00  0.450          H  
ATOM  11194 2HD1 LEU B 717      11.077 -39.346 -21.398  1.00  0.450          H  
ATOM  11195 3HD1 LEU B 717      11.082 -37.633 -21.584  1.00  0.450          H  
ATOM  11196 1HD2 LEU B 717      10.130 -36.946 -18.802  1.00  0.450          H  
ATOM  11197 2HD2 LEU B 717       9.489 -36.206 -20.277  1.00  0.450          H  
ATOM  11198 3HD2 LEU B 717       8.391 -37.016 -19.140  1.00  0.450          H  
ATOM  11199  N   VAL B 718       6.153 -40.812 -21.914  1.00  0.300          N  
ATOM  11200  CA  VAL B 718       4.778 -40.963 -22.361  1.00  0.390          C  
ATOM  11201  C   VAL B 718       3.784 -40.351 -21.377  1.00  0.300          C  
ATOM  11202  O   VAL B 718       3.770 -40.661 -20.186  1.00  0.410          O  
ATOM  11203  CB  VAL B 718       4.502 -42.451 -22.675  1.00  0.510          C  
ATOM  11204  CG1 VAL B 718       4.758 -43.350 -21.479  1.00  0.510          C  
ATOM  11205  CG2 VAL B 718       3.091 -42.604 -23.170  1.00  0.510          C  
ATOM  11206  H   VAL B 718       6.560 -41.335 -21.126  1.00  0.360          H  
ATOM  11207  HA  VAL B 718       4.660 -40.430 -23.304  1.00  0.470          H  
ATOM  11208  HB  VAL B 718       5.192 -42.751 -23.437  1.00  0.610          H  
ATOM  11209 1HG1 VAL B 718       4.590 -44.377 -21.762  1.00  0.610          H  
ATOM  11210 2HG1 VAL B 718       5.782 -43.238 -21.160  1.00  0.610          H  
ATOM  11211 3HG1 VAL B 718       4.088 -43.093 -20.658  1.00  0.610          H  
ATOM  11212 1HG2 VAL B 718       2.898 -43.637 -23.432  1.00  0.610          H  
ATOM  11213 2HG2 VAL B 718       2.415 -42.310 -22.381  1.00  0.610          H  
ATOM  11214 3HG2 VAL B 718       2.943 -41.977 -24.048  1.00  0.610          H  
ATOM  11215  N   SER B 719       2.927 -39.491 -21.931  1.00  0.250          N  
ATOM  11216  CA  SER B 719       1.905 -38.723 -21.238  1.00  0.400          C  
ATOM  11217  C   SER B 719       0.588 -38.863 -21.978  1.00  0.330          C  
ATOM  11218  O   SER B 719      -0.336 -38.059 -21.819  1.00  0.630          O  
ATOM  11219  CB  SER B 719       2.291 -37.278 -21.242  1.00  0.500          C  
ATOM  11220  OG  SER B 719       2.391 -36.814 -22.554  1.00  0.500          O  
ATOM  11221  H   SER B 719       2.998 -39.288 -22.934  1.00  0.300          H  
ATOM  11222  HA  SER B 719       1.795 -39.094 -20.218  1.00  0.480          H  
ATOM  11223 1HB  SER B 719       1.545 -36.718 -20.724  1.00  0.600          H  
ATOM  11224 2HB  SER B 719       3.239 -37.143 -20.732  1.00  0.600          H  
ATOM  11225  HG  SER B 719       2.694 -35.916 -22.503  1.00  0.600          H  
ATOM  11226  N   ILE B 720       0.522 -39.902 -22.798  1.00  0.460          N  
ATOM  11227  CA  ILE B 720      -0.588 -40.211 -23.693  1.00  0.560          C  
ATOM  11228  C   ILE B 720      -1.927 -40.350 -22.965  1.00  0.650          C  
ATOM  11229  O   ILE B 720      -2.985 -40.182 -23.571  1.00  0.890          O  
ATOM  11230  CB  ILE B 720      -0.254 -41.496 -24.496  1.00  0.740          C  
ATOM  11231  CG1 ILE B 720      -1.190 -41.633 -25.721  1.00  0.740          C  
ATOM  11232  CG2 ILE B 720      -0.374 -42.749 -23.592  1.00  0.740          C  
ATOM  11233  CD1 ILE B 720      -0.736 -42.679 -26.742  1.00  0.740          C  
ATOM  11234  H   ILE B 720       1.341 -40.492 -22.820  1.00  0.550          H  
ATOM  11235  HA  ILE B 720      -0.677 -39.391 -24.403  1.00  0.670          H  
ATOM  11236  HB  ILE B 720       0.763 -41.413 -24.863  1.00  0.890          H  
ATOM  11237 1HG1 ILE B 720      -2.191 -41.903 -25.380  1.00  0.890          H  
ATOM  11238 2HG1 ILE B 720      -1.245 -40.667 -26.223  1.00  0.890          H  
ATOM  11239 1HG2 ILE B 720      -0.107 -43.648 -24.136  1.00  0.890          H  
ATOM  11240 2HG2 ILE B 720       0.269 -42.669 -22.734  1.00  0.890          H  
ATOM  11241 3HG2 ILE B 720      -1.385 -42.833 -23.256  1.00  0.890          H  
ATOM  11242 1HD1 ILE B 720      -1.446 -42.697 -27.572  1.00  0.890          H  
ATOM  11243 2HD1 ILE B 720       0.251 -42.414 -27.118  1.00  0.890          H  
ATOM  11244 3HD1 ILE B 720      -0.697 -43.666 -26.293  1.00  0.890          H  
ATOM  11245  N   GLY B 721      -1.880 -40.705 -21.686  1.00  0.630          N  
ATOM  11246  CA  GLY B 721      -3.072 -40.868 -20.879  1.00  0.640          C  
ATOM  11247  C   GLY B 721      -2.836 -41.849 -19.745  1.00  0.610          C  
ATOM  11248  O   GLY B 721      -1.698 -42.259 -19.478  1.00  0.650          O  
ATOM  11249  H   GLY B 721      -0.975 -40.839 -21.262  1.00  0.760          H  
ATOM  11250 1HA  GLY B 721      -3.370 -39.900 -20.476  1.00  0.770          H  
ATOM  11251 2HA  GLY B 721      -3.888 -41.220 -21.507  1.00  0.770          H  
ATOM  11252  N   ARG B 722      -3.918 -42.179 -19.044  1.00  0.580          N  
ATOM  11253  CA  ARG B 722      -3.904 -43.112 -17.921  1.00  0.570          C  
ATOM  11254  C   ARG B 722      -5.102 -44.054 -18.083  1.00  0.560          C  
ATOM  11255  O   ARG B 722      -6.113 -43.685 -18.691  1.00  0.570          O  
ATOM  11256  CB  ARG B 722      -3.955 -42.392 -16.572  1.00  0.800          C  
ATOM  11257  CG  ARG B 722      -2.783 -41.431 -16.249  1.00  0.800          C  
ATOM  11258  CD  ARG B 722      -2.890 -40.841 -14.873  1.00  0.800          C  
ATOM  11259  NE  ARG B 722      -2.599 -41.826 -13.789  1.00  0.800          N  
ATOM  11260  CZ  ARG B 722      -1.363 -42.088 -13.252  1.00  0.800          C  
ATOM  11261  NH1 ARG B 722      -0.289 -41.451 -13.673  1.00  0.800          N  
ATOM  11262  NH2 ARG B 722      -1.222 -42.980 -12.288  1.00  0.800          N  
ATOM  11263  H   ARG B 722      -4.805 -41.781 -19.322  1.00  0.700          H  
ATOM  11264  HA  ARG B 722      -2.999 -43.712 -17.954  1.00  0.680          H  
ATOM  11265 1HB  ARG B 722      -4.834 -41.804 -16.554  1.00  0.960          H  
ATOM  11266 2HB  ARG B 722      -4.020 -43.123 -15.767  1.00  0.960          H  
ATOM  11267 1HG  ARG B 722      -1.855 -41.946 -16.310  1.00  0.960          H  
ATOM  11268 2HG  ARG B 722      -2.785 -40.613 -16.966  1.00  0.960          H  
ATOM  11269 1HD  ARG B 722      -2.199 -40.008 -14.783  1.00  0.960          H  
ATOM  11270 2HD  ARG B 722      -3.898 -40.472 -14.722  1.00  0.960          H  
ATOM  11271  HE  ARG B 722      -3.403 -42.341 -13.411  1.00  0.960          H  
ATOM  11272 1HH1 ARG B 722      -0.360 -40.758 -14.399  1.00  0.960          H  
ATOM  11273 2HH1 ARG B 722       0.607 -41.654 -13.242  1.00  0.960          H  
ATOM  11274 1HH2 ARG B 722      -2.027 -43.509 -11.936  1.00  0.960          H  
ATOM  11275 2HH2 ARG B 722      -0.315 -43.162 -11.898  1.00  0.960          H  
ATOM  11276  N   ILE B 723      -4.966 -45.253 -17.538  1.00  0.580          N  
ATOM  11277  CA  ILE B 723      -5.956 -46.332 -17.538  1.00  0.560          C  
ATOM  11278  C   ILE B 723      -6.524 -46.574 -16.150  1.00  0.550          C  
ATOM  11279  O   ILE B 723      -5.775 -46.769 -15.192  1.00  0.550          O  
ATOM  11280  CB  ILE B 723      -5.285 -47.620 -18.079  1.00  0.790          C  
ATOM  11281  CG1 ILE B 723      -4.856 -47.372 -19.554  1.00  0.790          C  
ATOM  11282  CG2 ILE B 723      -6.185 -48.858 -17.914  1.00  0.790          C  
ATOM  11283  CD1 ILE B 723      -3.949 -48.418 -20.144  1.00  0.790          C  
ATOM  11284  H   ILE B 723      -4.077 -45.420 -17.069  1.00  0.700          H  
ATOM  11285  HA  ILE B 723      -6.778 -46.054 -18.198  1.00  0.670          H  
ATOM  11286  HB  ILE B 723      -4.368 -47.787 -17.514  1.00  0.950          H  
ATOM  11287 1HG1 ILE B 723      -5.754 -47.312 -20.166  1.00  0.950          H  
ATOM  11288 2HG1 ILE B 723      -4.346 -46.426 -19.607  1.00  0.950          H  
ATOM  11289 1HG2 ILE B 723      -5.680 -49.741 -18.272  1.00  0.950          H  
ATOM  11290 2HG2 ILE B 723      -6.431 -49.007 -16.860  1.00  0.950          H  
ATOM  11291 3HG2 ILE B 723      -7.082 -48.727 -18.469  1.00  0.950          H  
ATOM  11292 1HD1 ILE B 723      -3.711 -48.148 -21.167  1.00  0.950          H  
ATOM  11293 2HD1 ILE B 723      -3.032 -48.467 -19.558  1.00  0.950          H  
ATOM  11294 3HD1 ILE B 723      -4.434 -49.385 -20.142  1.00  0.950          H  
ATOM  11295  N   ALA B 724      -7.849 -46.543 -16.006  1.00  0.560          N  
ATOM  11296  CA  ALA B 724      -8.427 -46.717 -14.681  1.00  0.560          C  
ATOM  11297  C   ALA B 724      -8.057 -48.057 -14.084  1.00  0.580          C  
ATOM  11298  O   ALA B 724      -8.055 -49.087 -14.768  1.00  0.610          O  
ATOM  11299  CB  ALA B 724      -9.927 -46.599 -14.753  1.00  0.780          C  
ATOM  11300  H   ALA B 724      -8.489 -46.405 -16.799  1.00  0.670          H  
ATOM  11301  HA  ALA B 724      -8.045 -45.939 -14.026  1.00  0.670          H  
ATOM  11302 1HB  ALA B 724     -10.345 -46.724 -13.784  1.00  0.940          H  
ATOM  11303 2HB  ALA B 724     -10.192 -45.618 -15.142  1.00  0.940          H  
ATOM  11304 3HB  ALA B 724     -10.318 -47.366 -15.403  1.00  0.940          H  
ATOM  11305  N   ASN B 725      -7.811 -48.079 -12.779  1.00  0.610          N  
ATOM  11306  CA  ASN B 725      -7.484 -49.328 -12.113  1.00  0.680          C  
ATOM  11307  C   ASN B 725      -8.744 -50.111 -11.785  1.00  0.840          C  
ATOM  11308  O   ASN B 725      -9.235 -50.131 -10.646  1.00  1.070          O  
ATOM  11309  CB  ASN B 725      -6.622 -49.092 -10.886  1.00  0.920          C  
ATOM  11310  CG  ASN B 725      -5.196 -48.703 -11.225  1.00  0.920          C  
ATOM  11311  OD1 ASN B 725      -4.648 -49.165 -12.236  1.00  0.920          O  
ATOM  11312  ND2 ASN B 725      -4.582 -47.909 -10.389  1.00  0.920          N  
ATOM  11313  H   ASN B 725      -7.830 -47.220 -12.223  1.00  0.730          H  
ATOM  11314  HA  ASN B 725      -6.908 -49.945 -12.805  1.00  0.820          H  
ATOM  11315 1HB  ASN B 725      -7.060 -48.286 -10.300  1.00  1.110          H  
ATOM  11316 2HB  ASN B 725      -6.610 -49.986 -10.265  1.00  1.110          H  
ATOM  11317 1HD2 ASN B 725      -3.630 -47.647 -10.531  1.00  1.110          H  
ATOM  11318 2HD2 ASN B 725      -5.065 -47.556  -9.569  1.00  1.110          H  
ATOM  11319  N   THR B 726      -9.258 -50.780 -12.817  1.00  0.830          N  
ATOM  11320  CA  THR B 726     -10.512 -51.507 -12.722  1.00  1.030          C  
ATOM  11321  C   THR B 726     -10.380 -52.988 -12.396  1.00  0.960          C  
ATOM  11322  O   THR B 726     -11.396 -53.652 -12.220  1.00  1.070          O  
ATOM  11323  CB  THR B 726     -11.370 -51.336 -13.996  1.00  1.360          C  
ATOM  11324  OG1 THR B 726     -10.664 -51.846 -15.134  1.00  1.360          O  
ATOM  11325  CG2 THR B 726     -11.680 -49.855 -14.196  1.00  1.360          C  
ATOM  11326  H   THR B 726      -8.774 -50.694 -13.720  1.00  1.000          H  
ATOM  11327  HA  THR B 726     -11.072 -51.065 -11.907  1.00  1.240          H  
ATOM  11328  HB  THR B 726     -12.306 -51.892 -13.886  1.00  1.630          H  
ATOM  11329  HG1 THR B 726     -10.762 -52.829 -15.170  1.00  1.630          H  
ATOM  11330 1HG2 THR B 726     -12.289 -49.720 -15.089  1.00  1.630          H  
ATOM  11331 2HG2 THR B 726     -12.214 -49.474 -13.337  1.00  1.630          H  
ATOM  11332 3HG2 THR B 726     -10.755 -49.325 -14.307  1.00  1.630          H  
ATOM  11333  N   GLU B 727      -9.175 -53.535 -12.213  1.00  0.870          N  
ATOM  11334  CA  GLU B 727      -9.108 -54.966 -11.887  1.00  0.960          C  
ATOM  11335  C   GLU B 727      -9.892 -55.313 -10.614  1.00  1.090          C  
ATOM  11336  O   GLU B 727     -10.467 -56.397 -10.499  1.00  1.310          O  
ATOM  11337  CB  GLU B 727      -7.655 -55.420 -11.748  1.00  1.310          C  
ATOM  11338  CG  GLU B 727      -6.912 -55.486 -13.074  1.00  1.310          C  
ATOM  11339  CD  GLU B 727      -6.408 -54.173 -13.550  1.00  1.310          C  
ATOM  11340  OE1 GLU B 727      -6.596 -53.186 -12.872  1.00  1.310          O  
ATOM  11341  OE2 GLU B 727      -5.843 -54.132 -14.610  1.00  1.310          O  
ATOM  11342  H   GLU B 727      -8.305 -53.008 -12.363  1.00  1.040          H  
ATOM  11343  HA  GLU B 727      -9.553 -55.518 -12.718  1.00  1.150          H  
ATOM  11344 1HB  GLU B 727      -7.120 -54.740 -11.085  1.00  1.570          H  
ATOM  11345 2HB  GLU B 727      -7.626 -56.411 -11.294  1.00  1.570          H  
ATOM  11346 1HG  GLU B 727      -6.070 -56.170 -12.970  1.00  1.570          H  
ATOM  11347 2HG  GLU B 727      -7.587 -55.900 -13.824  1.00  1.570          H  
ATOM  11348  N   CYS B 728      -9.974 -54.362  -9.681  1.00  1.110          N  
ATOM  11349  CA  CYS B 728     -10.671 -54.540  -8.421  1.00  1.390          C  
ATOM  11350  C   CYS B 728     -12.193 -54.516  -8.575  1.00  1.360          C  
ATOM  11351  O   CYS B 728     -12.916 -54.861  -7.641  1.00  1.570          O  
ATOM  11352  CB  CYS B 728     -10.293 -53.397  -7.486  1.00  1.830          C  
ATOM  11353  SG  CYS B 728      -8.538 -53.329  -7.066  1.00  1.830          S  
ATOM  11354  H   CYS B 728      -9.460 -53.503  -9.825  1.00  1.330          H  
ATOM  11355  HA  CYS B 728     -10.376 -55.486  -8.005  1.00  1.670          H  
ATOM  11356 1HB  CYS B 728     -10.562 -52.451  -7.956  1.00  2.200          H  
ATOM  11357 2HB  CYS B 728     -10.861 -53.470  -6.568  1.00  2.200          H  
ATOM  11358  HG  CYS B 728      -8.528 -54.201  -6.016  1.00  2.200          H  
ATOM  11359  N   LEU B 729     -12.658 -54.064  -9.738  1.00  1.190          N  
ATOM  11360  CA  LEU B 729     -14.058 -53.885 -10.105  1.00  1.200          C  
ATOM  11361  C   LEU B 729     -14.532 -54.950 -11.102  1.00  0.960          C  
ATOM  11362  O   LEU B 729     -15.655 -55.481 -11.010  1.00  0.880          O  
ATOM  11363  CB  LEU B 729     -14.145 -52.472 -10.695  1.00  1.680          C  
ATOM  11364  CG  LEU B 729     -13.761 -51.346  -9.694  1.00  1.680          C  
ATOM  11365  CD1 LEU B 729     -13.642 -50.038 -10.381  1.00  1.680          C  
ATOM  11366  CD2 LEU B 729     -14.869 -51.226  -8.674  1.00  1.680          C  
ATOM  11367  H   LEU B 729     -11.976 -53.843 -10.458  1.00  1.430          H  
ATOM  11368  HA  LEU B 729     -14.663 -53.981  -9.212  1.00  1.440          H  
ATOM  11369 1HB  LEU B 729     -13.479 -52.407 -11.547  1.00  2.010          H  
ATOM  11370 2HB  LEU B 729     -15.155 -52.295 -11.047  1.00  2.010          H  
ATOM  11371  HG  LEU B 729     -12.812 -51.574  -9.219  1.00  2.010          H  
ATOM  11372 1HD1 LEU B 729     -13.393 -49.262  -9.658  1.00  2.010          H  
ATOM  11373 2HD1 LEU B 729     -12.875 -50.073 -11.128  1.00  2.010          H  
ATOM  11374 3HD1 LEU B 729     -14.539 -49.821 -10.822  1.00  2.010          H  
ATOM  11375 1HD2 LEU B 729     -14.651 -50.441  -8.004  1.00  2.010          H  
ATOM  11376 2HD2 LEU B 729     -15.786 -50.991  -9.192  1.00  2.010          H  
ATOM  11377 3HD2 LEU B 729     -14.992 -52.142  -8.111  1.00  2.010          H  
ATOM  11378  N   ASP B 730     -13.621 -55.334 -11.999  1.00  0.990          N  
ATOM  11379  CA  ASP B 730     -13.870 -56.302 -13.056  1.00  0.970          C  
ATOM  11380  C   ASP B 730     -14.307 -57.646 -12.496  1.00  0.880          C  
ATOM  11381  O   ASP B 730     -15.123 -58.328 -13.106  1.00  0.940          O  
ATOM  11382  CB  ASP B 730     -12.615 -56.506 -13.909  1.00  1.370          C  
ATOM  11383  CG  ASP B 730     -12.260 -55.324 -14.839  1.00  1.370          C  
ATOM  11384  OD1 ASP B 730     -13.078 -54.464 -15.075  1.00  1.370          O  
ATOM  11385  OD2 ASP B 730     -11.141 -55.302 -15.293  1.00  1.370          O  
ATOM  11386  H   ASP B 730     -12.724 -54.858 -12.004  1.00  1.190          H  
ATOM  11387  HA  ASP B 730     -14.667 -55.917 -13.694  1.00  1.160          H  
ATOM  11388 1HB  ASP B 730     -11.767 -56.684 -13.244  1.00  1.640          H  
ATOM  11389 2HB  ASP B 730     -12.736 -57.402 -14.518  1.00  1.640          H  
ATOM  11390  N   GLN B 731     -13.827 -58.011 -11.306  1.00  0.880          N  
ATOM  11391  CA  GLN B 731     -14.180 -59.298 -10.707  1.00  0.910          C  
ATOM  11392  C   GLN B 731     -15.684 -59.461 -10.454  1.00  0.980          C  
ATOM  11393  O   GLN B 731     -16.157 -60.591 -10.313  1.00  1.170          O  
ATOM  11394  CB  GLN B 731     -13.400 -59.547  -9.406  1.00  1.260          C  
ATOM  11395  CG  GLN B 731     -11.898 -59.801  -9.627  1.00  1.260          C  
ATOM  11396  CD  GLN B 731     -11.120 -60.099  -8.338  1.00  1.260          C  
ATOM  11397  OE1 GLN B 731     -11.599 -59.901  -7.212  1.00  1.260          O  
ATOM  11398  NE2 GLN B 731      -9.901 -60.594  -8.508  1.00  1.260          N  
ATOM  11399  H   GLN B 731     -13.149 -57.414 -10.839  1.00  1.060          H  
ATOM  11400  HA  GLN B 731     -13.889 -60.077 -11.410  1.00  1.090          H  
ATOM  11401 1HB  GLN B 731     -13.504 -58.679  -8.745  1.00  1.510          H  
ATOM  11402 2HB  GLN B 731     -13.822 -60.406  -8.882  1.00  1.510          H  
ATOM  11403 1HG  GLN B 731     -11.786 -60.653 -10.295  1.00  1.510          H  
ATOM  11404 2HG  GLN B 731     -11.460 -58.912 -10.083  1.00  1.510          H  
ATOM  11405 1HE2 GLN B 731      -9.330 -60.819  -7.712  1.00  1.510          H  
ATOM  11406 2HE2 GLN B 731      -9.544 -60.740  -9.431  1.00  1.510          H  
ATOM  11407  N   LEU B 732     -16.435 -58.355 -10.331  1.00  0.960          N  
ATOM  11408  CA  LEU B 732     -17.876 -58.449 -10.134  1.00  1.170          C  
ATOM  11409  C   LEU B 732     -18.633 -57.979 -11.368  1.00  1.140          C  
ATOM  11410  O   LEU B 732     -19.826 -57.673 -11.282  1.00  1.300          O  
ATOM  11411  CB  LEU B 732     -18.357 -57.654  -8.917  1.00  1.550          C  
ATOM  11412  CG  LEU B 732     -17.828 -58.057  -7.538  1.00  1.550          C  
ATOM  11413  CD1 LEU B 732     -18.452 -57.119  -6.526  1.00  1.550          C  
ATOM  11414  CD2 LEU B 732     -18.153 -59.501  -7.224  1.00  1.550          C  
ATOM  11415  H   LEU B 732     -16.026 -57.424 -10.460  1.00  1.150          H  
ATOM  11416  HA  LEU B 732     -18.139 -59.493  -9.998  1.00  1.400          H  
ATOM  11417 1HB  LEU B 732     -18.061 -56.632  -9.062  1.00  1.860          H  
ATOM  11418 2HB  LEU B 732     -19.445 -57.689  -8.882  1.00  1.860          H  
ATOM  11419  HG  LEU B 732     -16.741 -57.927  -7.502  1.00  1.860          H  
ATOM  11420 1HD1 LEU B 732     -18.104 -57.362  -5.552  1.00  1.860          H  
ATOM  11421 2HD1 LEU B 732     -18.180 -56.098  -6.772  1.00  1.860          H  
ATOM  11422 3HD1 LEU B 732     -19.537 -57.222  -6.547  1.00  1.860          H  
ATOM  11423 1HD2 LEU B 732     -17.772 -59.730  -6.257  1.00  1.860          H  
ATOM  11424 2HD2 LEU B 732     -19.230 -59.653  -7.237  1.00  1.860          H  
ATOM  11425 3HD2 LEU B 732     -17.684 -60.168  -7.941  1.00  1.860          H  
ATOM  11426  N   ASP B 733     -17.942 -57.874 -12.506  1.00  1.030          N  
ATOM  11427  CA  ASP B 733     -18.536 -57.411 -13.751  1.00  1.080          C  
ATOM  11428  C   ASP B 733     -19.242 -56.067 -13.599  1.00  0.940          C  
ATOM  11429  O   ASP B 733     -20.331 -55.875 -14.146  1.00  1.110          O  
ATOM  11430  CB  ASP B 733     -19.540 -58.441 -14.290  1.00  1.490          C  
ATOM  11431  CG  ASP B 733     -18.903 -59.781 -14.675  1.00  1.490          C  
ATOM  11432  OD1 ASP B 733     -17.821 -59.779 -15.226  1.00  1.490          O  
ATOM  11433  OD2 ASP B 733     -19.516 -60.799 -14.428  1.00  1.490          O  
ATOM  11434  H   ASP B 733     -16.956 -58.151 -12.538  1.00  1.240          H  
ATOM  11435  HA  ASP B 733     -17.734 -57.290 -14.481  1.00  1.300          H  
ATOM  11436 1HB  ASP B 733     -20.320 -58.620 -13.552  1.00  1.790          H  
ATOM  11437 2HB  ASP B 733     -20.026 -58.033 -15.174  1.00  1.790          H  
ATOM  11438  N   LEU B 734     -18.636 -55.121 -12.881  1.00  0.760          N  
ATOM  11439  CA  LEU B 734     -19.287 -53.829 -12.712  1.00  0.810          C  
ATOM  11440  C   LEU B 734     -19.221 -53.090 -14.049  1.00  0.940          C  
ATOM  11441  O   LEU B 734     -18.239 -53.215 -14.780  1.00  1.190          O  
ATOM  11442  CB  LEU B 734     -18.584 -53.075 -11.578  1.00  1.110          C  
ATOM  11443  CG  LEU B 734     -18.626 -53.812 -10.172  1.00  1.110          C  
ATOM  11444  CD1 LEU B 734     -17.794 -53.067  -9.197  1.00  1.110          C  
ATOM  11445  CD2 LEU B 734     -20.038 -53.958  -9.643  1.00  1.110          C  
ATOM  11446  H   LEU B 734     -17.730 -55.303 -12.432  1.00  0.910          H  
ATOM  11447  HA  LEU B 734     -20.335 -53.981 -12.469  1.00  0.970          H  
ATOM  11448 1HB  LEU B 734     -17.540 -52.944 -11.850  1.00  1.340          H  
ATOM  11449 2HB  LEU B 734     -19.045 -52.088 -11.470  1.00  1.340          H  
ATOM  11450  HG  LEU B 734     -18.192 -54.793 -10.291  1.00  1.340          H  
ATOM  11451 1HD1 LEU B 734     -17.778 -53.591  -8.246  1.00  1.340          H  
ATOM  11452 2HD1 LEU B 734     -16.813 -53.024  -9.590  1.00  1.340          H  
ATOM  11453 3HD1 LEU B 734     -18.180 -52.069  -9.052  1.00  1.340          H  
ATOM  11454 1HD2 LEU B 734     -19.986 -54.479  -8.688  1.00  1.340          H  
ATOM  11455 2HD2 LEU B 734     -20.484 -52.983  -9.506  1.00  1.340          H  
ATOM  11456 3HD2 LEU B 734     -20.637 -54.545 -10.335  1.00  1.340          H  
ATOM  11457  N   LYS B 735     -20.269 -52.333 -14.394  1.00  0.910          N  
ATOM  11458  CA  LYS B 735     -20.286 -51.633 -15.677  1.00  1.020          C  
ATOM  11459  C   LYS B 735     -19.101 -50.705 -15.867  1.00  0.890          C  
ATOM  11460  O   LYS B 735     -18.798 -49.874 -15.006  1.00  0.800          O  
ATOM  11461  CB  LYS B 735     -21.590 -50.846 -15.843  1.00  1.380          C  
ATOM  11462  CG  LYS B 735     -21.755 -50.152 -17.203  1.00  1.380          C  
ATOM  11463  CD  LYS B 735     -23.115 -49.468 -17.318  1.00  1.380          C  
ATOM  11464  CE  LYS B 735     -23.269 -48.754 -18.659  1.00  1.380          C  
ATOM  11465  NZ  LYS B 735     -24.596 -48.075 -18.785  1.00  1.380          N  
ATOM  11466  H   LYS B 735     -21.075 -52.245 -13.773  1.00  1.090          H  
ATOM  11467  HA  LYS B 735     -20.242 -52.383 -16.467  1.00  1.220          H  
ATOM  11468 1HB  LYS B 735     -22.434 -51.520 -15.705  1.00  1.660          H  
ATOM  11469 2HB  LYS B 735     -21.650 -50.083 -15.064  1.00  1.660          H  
ATOM  11470 1HG  LYS B 735     -20.976 -49.409 -17.342  1.00  1.660          H  
ATOM  11471 2HG  LYS B 735     -21.662 -50.890 -17.998  1.00  1.660          H  
ATOM  11472 1HD  LYS B 735     -23.903 -50.218 -17.227  1.00  1.660          H  
ATOM  11473 2HD  LYS B 735     -23.231 -48.751 -16.508  1.00  1.660          H  
ATOM  11474 1HE  LYS B 735     -22.479 -48.011 -18.759  1.00  1.660          H  
ATOM  11475 2HE  LYS B 735     -23.168 -49.483 -19.463  1.00  1.660          H  
ATOM  11476 1HZ  LYS B 735     -24.657 -47.617 -19.684  1.00  1.660          H  
ATOM  11477 2HZ  LYS B 735     -25.336 -48.760 -18.707  1.00  1.660          H  
ATOM  11478 3HZ  LYS B 735     -24.698 -47.388 -18.052  1.00  1.660          H  
ATOM  11479  N   ARG B 736     -18.451 -50.835 -17.021  1.00  1.000          N  
ATOM  11480  CA  ARG B 736     -17.300 -50.016 -17.354  1.00  0.980          C  
ATOM  11481  C   ARG B 736     -17.400 -49.492 -18.770  1.00  0.900          C  
ATOM  11482  O   ARG B 736     -18.093 -50.057 -19.616  1.00  0.910          O  
ATOM  11483  CB  ARG B 736     -16.006 -50.796 -17.196  1.00  1.380          C  
ATOM  11484  CG  ARG B 736     -15.823 -51.970 -18.115  1.00  1.380          C  
ATOM  11485  CD  ARG B 736     -14.504 -52.609 -17.870  1.00  1.380          C  
ATOM  11486  NE  ARG B 736     -14.309 -53.801 -18.675  1.00  1.380          N  
ATOM  11487  CZ  ARG B 736     -13.847 -53.827 -19.945  1.00  1.380          C  
ATOM  11488  NH1 ARG B 736     -13.541 -52.711 -20.582  1.00  1.380          N  
ATOM  11489  NH2 ARG B 736     -13.701 -54.993 -20.552  1.00  1.380          N  
ATOM  11490  H   ARG B 736     -18.763 -51.538 -17.677  1.00  1.200          H  
ATOM  11491  HA  ARG B 736     -17.268 -49.165 -16.682  1.00  1.180          H  
ATOM  11492 1HB  ARG B 736     -15.158 -50.124 -17.335  1.00  1.660          H  
ATOM  11493 2HB  ARG B 736     -15.942 -51.198 -16.196  1.00  1.660          H  
ATOM  11494 1HG  ARG B 736     -16.602 -52.707 -17.923  1.00  1.660          H  
ATOM  11495 2HG  ARG B 736     -15.872 -51.643 -19.156  1.00  1.660          H  
ATOM  11496 1HD  ARG B 736     -13.703 -51.904 -18.084  1.00  1.660          H  
ATOM  11497 2HD  ARG B 736     -14.441 -52.905 -16.817  1.00  1.660          H  
ATOM  11498  HE  ARG B 736     -14.518 -54.689 -18.230  1.00  1.660          H  
ATOM  11499 1HH1 ARG B 736     -13.647 -51.813 -20.124  1.00  1.660          H  
ATOM  11500 2HH1 ARG B 736     -13.194 -52.748 -21.530  1.00  1.660          H  
ATOM  11501 1HH2 ARG B 736     -13.933 -55.848 -20.064  1.00  1.660          H  
ATOM  11502 2HH2 ARG B 736     -13.357 -55.033 -21.500  1.00  1.660          H  
ATOM  11503  N   ASP B 737     -16.697 -48.402 -19.014  1.00  0.870          N  
ATOM  11504  CA  ASP B 737     -16.613 -47.767 -20.312  1.00  0.870          C  
ATOM  11505  C   ASP B 737     -15.521 -48.360 -21.217  1.00  0.790          C  
ATOM  11506  O   ASP B 737     -14.509 -48.913 -20.762  1.00  0.740          O  
ATOM  11507  CB  ASP B 737     -16.397 -46.257 -20.134  1.00  1.220          C  
ATOM  11508  CG  ASP B 737     -16.664 -45.465 -21.407  1.00  1.220          C  
ATOM  11509  OD1 ASP B 737     -17.169 -46.067 -22.351  1.00  1.220          O  
ATOM  11510  OD2 ASP B 737     -16.315 -44.309 -21.464  1.00  1.220          O  
ATOM  11511  H   ASP B 737     -16.163 -47.991 -18.255  1.00  1.040          H  
ATOM  11512  HA  ASP B 737     -17.573 -47.908 -20.812  1.00  1.040          H  
ATOM  11513 1HB  ASP B 737     -17.058 -45.891 -19.348  1.00  1.460          H  
ATOM  11514 2HB  ASP B 737     -15.376 -46.071 -19.801  1.00  1.460          H  
ATOM  11515  N   HIS B 738     -15.690 -48.139 -22.517  1.00  0.830          N  
ATOM  11516  CA  HIS B 738     -14.757 -48.572 -23.564  1.00  0.830          C  
ATOM  11517  C   HIS B 738     -13.484 -47.732 -23.559  1.00  0.770          C  
ATOM  11518  O   HIS B 738     -12.496 -48.058 -24.218  1.00  0.870          O  
ATOM  11519  CB  HIS B 738     -15.403 -48.509 -24.957  1.00  1.160          C  
ATOM  11520  CG  HIS B 738     -15.681 -47.118 -25.519  1.00  1.160          C  
ATOM  11521  ND1 HIS B 738     -16.705 -46.293 -25.064  1.00  1.160          N  
ATOM  11522  CD2 HIS B 738     -15.071 -46.442 -26.521  1.00  1.160          C  
ATOM  11523  CE1 HIS B 738     -16.708 -45.187 -25.781  1.00  1.160          C  
ATOM  11524  NE2 HIS B 738     -15.729 -45.250 -26.669  1.00  1.160          N  
ATOM  11525  H   HIS B 738     -16.534 -47.629 -22.770  1.00  1.000          H  
ATOM  11526  HA  HIS B 738     -14.468 -49.606 -23.382  1.00  1.000          H  
ATOM  11527 1HB  HIS B 738     -14.761 -49.027 -25.668  1.00  1.390          H  
ATOM  11528 2HB  HIS B 738     -16.349 -49.046 -24.931  1.00  1.390          H  
ATOM  11529  HD1 HIS B 738     -16.996 -46.216 -24.088  1.00  1.390          H  
ATOM  11530  HD2 HIS B 738     -14.230 -46.685 -27.171  1.00  1.390          H  
ATOM  11531  HE1 HIS B 738     -17.440 -44.407 -25.577  1.00  1.390          H  
ATOM  11532  N   ASN B 739     -13.518 -46.673 -22.769  1.00  0.740          N  
ATOM  11533  CA  ASN B 739     -12.441 -45.725 -22.590  1.00  0.840          C  
ATOM  11534  C   ASN B 739     -11.591 -46.030 -21.353  1.00  0.820          C  
ATOM  11535  O   ASN B 739     -10.744 -45.217 -20.976  1.00  0.960          O  
ATOM  11536  CB  ASN B 739     -13.001 -44.322 -22.493  1.00  1.140          C  
ATOM  11537  CG  ASN B 739     -13.551 -43.777 -23.791  1.00  1.140          C  
ATOM  11538  OD1 ASN B 739     -12.836 -43.709 -24.801  1.00  1.140          O  
ATOM  11539  ND2 ASN B 739     -14.794 -43.361 -23.777  1.00  1.140          N  
ATOM  11540  H   ASN B 739     -14.390 -46.508 -22.285  1.00  0.890          H  
ATOM  11541  HA  ASN B 739     -11.785 -45.783 -23.459  1.00  1.010          H  
ATOM  11542 1HB  ASN B 739     -13.793 -44.306 -21.747  1.00  1.360          H  
ATOM  11543 2HB  ASN B 739     -12.221 -43.649 -22.147  1.00  1.360          H  
ATOM  11544 1HD2 ASN B 739     -15.195 -42.951 -24.598  1.00  1.360          H  
ATOM  11545 2HD2 ASN B 739     -15.359 -43.456 -22.927  1.00  1.360          H  
ATOM  11546  N   ASN B 740     -11.764 -47.225 -20.763  1.00  0.780          N  
ATOM  11547  CA  ASN B 740     -11.027 -47.650 -19.564  1.00  0.950          C  
ATOM  11548  C   ASN B 740     -11.291 -46.784 -18.338  1.00  0.980          C  
ATOM  11549  O   ASN B 740     -10.363 -46.373 -17.634  1.00  1.380          O  
ATOM  11550  CB  ASN B 740      -9.527 -47.701 -19.809  1.00  1.260          C  
ATOM  11551  CG  ASN B 740      -9.108 -48.706 -20.833  1.00  1.260          C  
ATOM  11552  OD1 ASN B 740      -9.548 -49.861 -20.815  1.00  1.260          O  
ATOM  11553  ND2 ASN B 740      -8.251 -48.290 -21.729  1.00  1.260          N  
ATOM  11554  H   ASN B 740     -12.495 -47.853 -21.118  1.00  0.940          H  
ATOM  11555  HA  ASN B 740     -11.363 -48.657 -19.312  1.00  1.140          H  
ATOM  11556 1HB  ASN B 740      -9.131 -46.730 -20.085  1.00  1.510          H  
ATOM  11557 2HB  ASN B 740      -9.069 -47.960 -18.872  1.00  1.510          H  
ATOM  11558 1HD2 ASN B 740      -7.930 -48.914 -22.441  1.00  1.510          H  
ATOM  11559 2HD2 ASN B 740      -7.920 -47.346 -21.705  1.00  1.510          H  
ATOM  11560  N   LYS B 741     -12.570 -46.473 -18.130  1.00  0.760          N  
ATOM  11561  CA  LYS B 741     -13.103 -45.733 -16.981  1.00  0.790          C  
ATOM  11562  C   LYS B 741     -14.259 -46.563 -16.426  1.00  0.860          C  
ATOM  11563  O   LYS B 741     -14.945 -47.230 -17.199  1.00  1.060          O  
ATOM  11564  CB  LYS B 741     -13.581 -44.328 -17.366  1.00  1.090          C  
ATOM  11565  CG  LYS B 741     -12.486 -43.250 -17.381  1.00  1.090          C  
ATOM  11566  CD  LYS B 741     -11.662 -43.237 -18.638  1.00  1.090          C  
ATOM  11567  CE  LYS B 741     -10.570 -42.228 -18.535  1.00  1.090          C  
ATOM  11568  NZ  LYS B 741      -9.519 -42.427 -19.589  1.00  1.090          N  
ATOM  11569  H   LYS B 741     -13.231 -46.830 -18.802  1.00  0.910          H  
ATOM  11570  HA  LYS B 741     -12.344 -45.652 -16.203  1.00  0.950          H  
ATOM  11571 1HB  LYS B 741     -14.049 -44.355 -18.350  1.00  1.310          H  
ATOM  11572 2HB  LYS B 741     -14.339 -44.008 -16.650  1.00  1.310          H  
ATOM  11573 1HG  LYS B 741     -12.910 -42.277 -17.261  1.00  1.310          H  
ATOM  11574 2HG  LYS B 741     -11.820 -43.428 -16.533  1.00  1.310          H  
ATOM  11575 1HD  LYS B 741     -11.189 -44.171 -18.780  1.00  1.310          H  
ATOM  11576 2HD  LYS B 741     -12.285 -43.027 -19.505  1.00  1.310          H  
ATOM  11577 1HE  LYS B 741     -10.987 -41.226 -18.626  1.00  1.310          H  
ATOM  11578 2HE  LYS B 741     -10.125 -42.332 -17.560  1.00  1.310          H  
ATOM  11579 1HZ  LYS B 741      -8.785 -41.749 -19.474  1.00  1.310          H  
ATOM  11580 2HZ  LYS B 741      -9.128 -43.366 -19.490  1.00  1.310          H  
ATOM  11581 3HZ  LYS B 741      -9.915 -42.332 -20.508  1.00  1.310          H  
ATOM  11582  N   ILE B 742     -14.492 -46.521 -15.120  1.00  0.770          N  
ATOM  11583  CA  ILE B 742     -15.619 -47.262 -14.526  1.00  0.840          C  
ATOM  11584  C   ILE B 742     -16.882 -46.379 -14.455  1.00  0.820          C  
ATOM  11585  O   ILE B 742     -16.778 -45.177 -14.204  1.00  0.860          O  
ATOM  11586  CB  ILE B 742     -15.251 -47.817 -13.137  1.00  1.150          C  
ATOM  11587  CG1 ILE B 742     -16.345 -48.849 -12.625  1.00  1.150          C  
ATOM  11588  CG2 ILE B 742     -15.029 -46.676 -12.165  1.00  1.150          C  
ATOM  11589  CD1 ILE B 742     -16.270 -50.211 -13.274  1.00  1.150          C  
ATOM  11590  H   ILE B 742     -13.850 -45.974 -14.534  1.00  0.920          H  
ATOM  11591  HA  ILE B 742     -15.840 -48.104 -15.169  1.00  1.010          H  
ATOM  11592  HB  ILE B 742     -14.327 -48.371 -13.217  1.00  1.380          H  
ATOM  11593 1HG1 ILE B 742     -16.250 -48.982 -11.582  1.00  1.380          H  
ATOM  11594 2HG1 ILE B 742     -17.337 -48.465 -12.811  1.00  1.380          H  
ATOM  11595 1HG2 ILE B 742     -14.733 -47.073 -11.200  1.00  1.380          H  
ATOM  11596 2HG2 ILE B 742     -14.270 -46.067 -12.530  1.00  1.380          H  
ATOM  11597 3HG2 ILE B 742     -15.919 -46.078 -12.052  1.00  1.380          H  
ATOM  11598 1HD1 ILE B 742     -17.054 -50.843 -12.870  1.00  1.380          H  
ATOM  11599 2HD1 ILE B 742     -16.412 -50.118 -14.321  1.00  1.380          H  
ATOM  11600 3HD1 ILE B 742     -15.302 -50.668 -13.082  1.00  1.380          H  
ATOM  11601  N   VAL B 743     -18.061 -46.962 -14.729  1.00  0.840          N  
ATOM  11602  CA  VAL B 743     -19.319 -46.220 -14.746  1.00  0.890          C  
ATOM  11603  C   VAL B 743     -20.108 -46.149 -13.422  1.00  0.800          C  
ATOM  11604  O   VAL B 743     -20.404 -47.157 -12.759  1.00  0.890          O  
ATOM  11605  CB  VAL B 743     -20.210 -46.807 -15.856  1.00  1.230          C  
ATOM  11606  CG1 VAL B 743     -21.580 -46.122 -15.891  1.00  1.230          C  
ATOM  11607  CG2 VAL B 743     -19.478 -46.643 -17.199  1.00  1.230          C  
ATOM  11608  H   VAL B 743     -18.113 -47.975 -14.895  1.00  1.010          H  
ATOM  11609  HA  VAL B 743     -19.078 -45.197 -15.033  1.00  1.070          H  
ATOM  11610  HB  VAL B 743     -20.375 -47.859 -15.656  1.00  1.470          H  
ATOM  11611 1HG1 VAL B 743     -22.174 -46.555 -16.681  1.00  1.470          H  
ATOM  11612 2HG1 VAL B 743     -22.104 -46.257 -14.945  1.00  1.470          H  
ATOM  11613 3HG1 VAL B 743     -21.454 -45.056 -16.083  1.00  1.470          H  
ATOM  11614 1HG2 VAL B 743     -20.073 -47.071 -18.003  1.00  1.470          H  
ATOM  11615 2HG2 VAL B 743     -19.310 -45.586 -17.395  1.00  1.470          H  
ATOM  11616 3HG2 VAL B 743     -18.526 -47.149 -17.154  1.00  1.470          H  
ATOM  11617  N   LEU B 744     -20.465 -44.912 -13.066  1.00  0.720          N  
ATOM  11618  CA  LEU B 744     -21.249 -44.572 -11.878  1.00  0.650          C  
ATOM  11619  C   LEU B 744     -22.503 -43.727 -12.170  1.00  0.690          C  
ATOM  11620  O   LEU B 744     -22.576 -43.044 -13.196  1.00  0.770          O  
ATOM  11621  CB  LEU B 744     -20.343 -43.878 -10.862  1.00  0.940          C  
ATOM  11622  CG  LEU B 744     -19.558 -42.569 -11.302  1.00  0.940          C  
ATOM  11623  CD1 LEU B 744     -20.433 -41.314 -11.273  1.00  0.940          C  
ATOM  11624  CD2 LEU B 744     -18.383 -42.399 -10.341  1.00  0.940          C  
ATOM  11625  H   LEU B 744     -20.175 -44.157 -13.673  1.00  0.860          H  
ATOM  11626  HA  LEU B 744     -21.588 -45.502 -11.424  1.00  0.780          H  
ATOM  11627 1HB  LEU B 744     -20.967 -43.621 -10.037  1.00  1.130          H  
ATOM  11628 2HB  LEU B 744     -19.620 -44.584 -10.509  1.00  1.130          H  
ATOM  11629  HG  LEU B 744     -19.178 -42.685 -12.315  1.00  1.130          H  
ATOM  11630 1HD1 LEU B 744     -19.830 -40.454 -11.560  1.00  1.130          H  
ATOM  11631 2HD1 LEU B 744     -21.257 -41.389 -11.956  1.00  1.130          H  
ATOM  11632 3HD1 LEU B 744     -20.824 -41.156 -10.304  1.00  1.130          H  
ATOM  11633 1HD2 LEU B 744     -17.822 -41.516 -10.625  1.00  1.130          H  
ATOM  11634 2HD2 LEU B 744     -18.738 -42.283  -9.321  1.00  1.130          H  
ATOM  11635 3HD2 LEU B 744     -17.737 -43.268 -10.388  1.00  1.130          H  
ATOM  11636  N   ASN B 745     -23.482 -43.772 -11.251  1.00  0.670          N  
ATOM  11637  CA  ASN B 745     -24.693 -42.943 -11.306  1.00  0.740          C  
ATOM  11638  C   ASN B 745     -24.512 -41.609 -10.560  1.00  0.710          C  
ATOM  11639  O   ASN B 745     -23.417 -41.261 -10.107  1.00  0.630          O  
ATOM  11640  CB  ASN B 745     -25.916 -43.694 -10.789  1.00  1.010          C  
ATOM  11641  CG  ASN B 745     -25.937 -43.990  -9.293  1.00  1.010          C  
ATOM  11642  OD1 ASN B 745     -25.238 -43.355  -8.453  1.00  1.010          O  
ATOM  11643  ND2 ASN B 745     -26.768 -44.969  -8.936  1.00  1.010          N  
ATOM  11644  H   ASN B 745     -23.383 -44.419 -10.466  1.00  0.800          H  
ATOM  11645  HA  ASN B 745     -24.885 -42.693 -12.350  1.00  0.890          H  
ATOM  11646 1HB  ASN B 745     -26.819 -43.153 -11.053  1.00  1.210          H  
ATOM  11647 2HB  ASN B 745     -25.965 -44.649 -11.309  1.00  1.210          H  
ATOM  11648 1HD2 ASN B 745     -26.856 -45.264  -7.950  1.00  1.210          H  
ATOM  11649 2HD2 ASN B 745     -27.307 -45.443  -9.632  1.00  1.210          H  
ATOM  11650  N   GLU B 746     -25.606 -40.865 -10.388  1.00  0.800          N  
ATOM  11651  CA  GLU B 746     -25.582 -39.549  -9.744  1.00  0.830          C  
ATOM  11652  C   GLU B 746     -25.121 -39.528  -8.272  1.00  0.790          C  
ATOM  11653  O   GLU B 746     -24.865 -38.456  -7.728  1.00  0.840          O  
ATOM  11654  CB  GLU B 746     -26.959 -38.874  -9.861  1.00  1.150          C  
ATOM  11655  CG  GLU B 746     -28.120 -39.578  -9.139  1.00  1.150          C  
ATOM  11656  CD  GLU B 746     -28.779 -40.642  -9.970  1.00  1.150          C  
ATOM  11657  OE1 GLU B 746     -28.178 -41.072 -10.933  1.00  1.150          O  
ATOM  11658  OE2 GLU B 746     -29.875 -41.026  -9.650  1.00  1.150          O  
ATOM  11659  H   GLU B 746     -26.501 -41.191 -10.760  1.00  0.960          H  
ATOM  11660  HA  GLU B 746     -24.877 -38.935 -10.304  1.00  1.000          H  
ATOM  11661 1HB  GLU B 746     -26.893 -37.862  -9.465  1.00  1.380          H  
ATOM  11662 2HB  GLU B 746     -27.228 -38.792 -10.913  1.00  1.380          H  
ATOM  11663 1HG  GLU B 746     -27.760 -40.027  -8.224  1.00  1.380          H  
ATOM  11664 2HG  GLU B 746     -28.863 -38.829  -8.866  1.00  1.380          H  
ATOM  11665  N   LYS B 747     -25.072 -40.684  -7.605  1.00  0.730          N  
ATOM  11666  CA  LYS B 747     -24.620 -40.770  -6.218  1.00  0.690          C  
ATOM  11667  C   LYS B 747     -23.255 -41.426  -6.115  1.00  0.640          C  
ATOM  11668  O   LYS B 747     -22.800 -41.743  -5.017  1.00  0.620          O  
ATOM  11669  CB  LYS B 747     -25.596 -41.545  -5.337  1.00  0.980          C  
ATOM  11670  CG  LYS B 747     -26.926 -40.891  -5.143  1.00  0.980          C  
ATOM  11671  CD  LYS B 747     -27.721 -41.635  -4.096  1.00  0.980          C  
ATOM  11672  CE  LYS B 747     -29.007 -40.916  -3.760  1.00  0.980          C  
ATOM  11673  NZ  LYS B 747     -29.746 -41.606  -2.682  1.00  0.980          N  
ATOM  11674  H   LYS B 747     -25.296 -41.550  -8.085  1.00  0.880          H  
ATOM  11675  HA  LYS B 747     -24.530 -39.758  -5.821  1.00  0.830          H  
ATOM  11676 1HB  LYS B 747     -25.771 -42.529  -5.780  1.00  1.180          H  
ATOM  11677 2HB  LYS B 747     -25.156 -41.712  -4.359  1.00  1.180          H  
ATOM  11678 1HG  LYS B 747     -26.790 -39.858  -4.842  1.00  1.180          H  
ATOM  11679 2HG  LYS B 747     -27.474 -40.909  -6.078  1.00  1.180          H  
ATOM  11680 1HD  LYS B 747     -27.958 -42.633  -4.468  1.00  1.180          H  
ATOM  11681 2HD  LYS B 747     -27.126 -41.738  -3.187  1.00  1.180          H  
ATOM  11682 1HE  LYS B 747     -28.773 -39.900  -3.430  1.00  1.180          H  
ATOM  11683 2HE  LYS B 747     -29.638 -40.863  -4.647  1.00  1.180          H  
ATOM  11684 1HZ  LYS B 747     -30.589 -41.092  -2.477  1.00  1.180          H  
ATOM  11685 2HZ  LYS B 747     -29.980 -42.540  -2.973  1.00  1.180          H  
ATOM  11686 3HZ  LYS B 747     -29.162 -41.642  -1.851  1.00  1.180          H  
ATOM  11687  N   LEU B 748     -22.607 -41.634  -7.262  1.00  0.620          N  
ATOM  11688  CA  LEU B 748     -21.322 -42.319  -7.387  1.00  0.580          C  
ATOM  11689  C   LEU B 748     -21.479 -43.813  -7.101  1.00  0.550          C  
ATOM  11690  O   LEU B 748     -20.507 -44.521  -6.838  1.00  0.560          O  
ATOM  11691  CB  LEU B 748     -20.270 -41.734  -6.423  1.00  0.830          C  
ATOM  11692  CG  LEU B 748     -20.030 -40.183  -6.459  1.00  0.830          C  
ATOM  11693  CD1 LEU B 748     -19.064 -39.854  -5.422  1.00  0.830          C  
ATOM  11694  CD2 LEU B 748     -19.480 -39.729  -7.800  1.00  0.830          C  
ATOM  11695  H   LEU B 748     -23.034 -41.318  -8.137  1.00  0.740          H  
ATOM  11696  HA  LEU B 748     -20.971 -42.200  -8.394  1.00  0.700          H  
ATOM  11697 1HB  LEU B 748     -20.489 -42.031  -5.404  1.00  0.990          H  
ATOM  11698 2HB  LEU B 748     -19.311 -42.189  -6.689  1.00  0.990          H  
ATOM  11699  HG  LEU B 748     -20.959 -39.658  -6.247  1.00  0.990          H  
ATOM  11700 1HD1 LEU B 748     -18.889 -38.799  -5.435  1.00  0.990          H  
ATOM  11701 2HD1 LEU B 748     -19.440 -40.160  -4.450  1.00  0.990          H  
ATOM  11702 3HD1 LEU B 748     -18.159 -40.365  -5.635  1.00  0.990          H  
ATOM  11703 1HD2 LEU B 748     -19.308 -38.656  -7.780  1.00  0.990          H  
ATOM  11704 2HD2 LEU B 748     -18.535 -40.243  -8.006  1.00  0.990          H  
ATOM  11705 3HD2 LEU B 748     -20.191 -39.954  -8.569  1.00  0.990          H  
ATOM  11706  N   GLN B 749     -22.712 -44.308  -7.192  1.00  0.540          N  
ATOM  11707  CA  GLN B 749     -23.057 -45.703  -6.968  1.00  0.520          C  
ATOM  11708  C   GLN B 749     -23.010 -46.439  -8.293  1.00  0.540          C  
ATOM  11709  O   GLN B 749     -23.369 -45.883  -9.336  1.00  0.590          O  
ATOM  11710  CB  GLN B 749     -24.443 -45.771  -6.342  1.00  0.740          C  
ATOM  11711  CG  GLN B 749     -24.971 -47.108  -5.946  1.00  0.740          C  
ATOM  11712  CD  GLN B 749     -26.394 -46.918  -5.460  1.00  0.740          C  
ATOM  11713  OE1 GLN B 749     -27.160 -46.174  -6.116  1.00  0.740          O  
ATOM  11714  NE2 GLN B 749     -26.778 -47.537  -4.343  1.00  0.740          N  
ATOM  11715  H   GLN B 749     -23.488 -43.699  -7.452  1.00  0.650          H  
ATOM  11716  HA  GLN B 749     -22.336 -46.154  -6.287  1.00  0.620          H  
ATOM  11717 1HB  GLN B 749     -24.461 -45.146  -5.460  1.00  0.880          H  
ATOM  11718 2HB  GLN B 749     -25.128 -45.360  -7.000  1.00  0.880          H  
ATOM  11719 1HG  GLN B 749     -24.977 -47.792  -6.801  1.00  0.880          H  
ATOM  11720 2HG  GLN B 749     -24.363 -47.517  -5.132  1.00  0.880          H  
ATOM  11721 1HE2 GLN B 749     -27.710 -47.415  -4.000  1.00  0.880          H  
ATOM  11722 2HE2 GLN B 749     -26.136 -48.152  -3.830  1.00  0.880          H  
ATOM  11723  N   THR B 750     -22.522 -47.665  -8.285  1.00  0.530          N  
ATOM  11724  CA  THR B 750     -22.419 -48.421  -9.535  1.00  0.580          C  
ATOM  11725  C   THR B 750     -23.401 -49.580  -9.622  1.00  0.580          C  
ATOM  11726  O   THR B 750     -24.393 -49.633  -8.897  1.00  0.590          O  
ATOM  11727  CB  THR B 750     -20.976 -48.869  -9.777  1.00  0.790          C  
ATOM  11728  OG1 THR B 750     -20.835 -49.384 -11.130  1.00  0.790          O  
ATOM  11729  CG2 THR B 750     -20.503 -49.926  -8.758  1.00  0.790          C  
ATOM  11730  H   THR B 750     -22.195 -48.068  -7.396  1.00  0.640          H  
ATOM  11731  HA  THR B 750     -22.660 -47.748 -10.354  1.00  0.700          H  
ATOM  11732  HB  THR B 750     -20.379 -48.004  -9.680  1.00  0.950          H  
ATOM  11733  HG1 THR B 750     -20.776 -48.595 -11.774  1.00  0.950          H  
ATOM  11734 1HG2 THR B 750     -19.469 -50.165  -8.955  1.00  0.950          H  
ATOM  11735 2HG2 THR B 750     -20.586 -49.517  -7.770  1.00  0.950          H  
ATOM  11736 3HG2 THR B 750     -21.092 -50.819  -8.815  1.00  0.950          H  
ATOM  11737  N   SER B 751     -23.145 -50.495 -10.562  1.00  0.620          N  
ATOM  11738  CA  SER B 751     -24.024 -51.634 -10.842  1.00  0.670          C  
ATOM  11739  C   SER B 751     -24.439 -52.342  -9.548  1.00  0.690          C  
ATOM  11740  O   SER B 751     -25.587 -52.769  -9.402  1.00  0.790          O  
ATOM  11741  CB  SER B 751     -23.302 -52.628 -11.735  1.00  0.920          C  
ATOM  11742  OG  SER B 751     -23.001 -52.079 -12.994  1.00  0.920          O  
ATOM  11743  H   SER B 751     -22.303 -50.362 -11.117  1.00  0.740          H  
ATOM  11744  HA  SER B 751     -24.923 -51.271 -11.343  1.00  0.800          H  
ATOM  11745 1HB  SER B 751     -22.383 -52.939 -11.252  1.00  1.100          H  
ATOM  11746 2HB  SER B 751     -23.916 -53.517 -11.863  1.00  1.100          H  
ATOM  11747  HG  SER B 751     -23.843 -52.032 -13.470  1.00  1.100          H  
ATOM  11748  N   THR B 752     -23.495 -52.487  -8.628  1.00  0.630          N  
ATOM  11749  CA  THR B 752     -23.746 -53.057  -7.325  1.00  0.720          C  
ATOM  11750  C   THR B 752     -24.125 -51.910  -6.403  1.00  0.750          C  
ATOM  11751  O   THR B 752     -23.385 -50.938  -6.274  1.00  0.710          O  
ATOM  11752  CB  THR B 752     -22.528 -53.835  -6.833  1.00  0.970          C  
ATOM  11753  OG1 THR B 752     -22.313 -54.945  -7.696  1.00  0.970          O  
ATOM  11754  CG2 THR B 752     -22.693 -54.323  -5.444  1.00  0.970          C  
ATOM  11755  H   THR B 752     -22.571 -52.142  -8.827  1.00  0.760          H  
ATOM  11756  HA  THR B 752     -24.592 -53.741  -7.389  1.00  0.860          H  
ATOM  11757  HB  THR B 752     -21.671 -53.185  -6.885  1.00  1.170          H  
ATOM  11758  HG1 THR B 752     -22.085 -54.630  -8.570  1.00  1.170          H  
ATOM  11759 1HG2 THR B 752     -21.801 -54.861  -5.169  1.00  1.170          H  
ATOM  11760 2HG2 THR B 752     -22.826 -53.499  -4.771  1.00  1.170          H  
ATOM  11761 3HG2 THR B 752     -23.554 -54.983  -5.390  1.00  1.170          H  
ATOM  11762  N   THR B 753     -25.244 -52.059  -5.709  1.00  0.910          N  
ATOM  11763  CA  THR B 753     -25.797 -51.025  -4.841  1.00  1.120          C  
ATOM  11764  C   THR B 753     -24.988 -50.698  -3.604  1.00  1.190          C  
ATOM  11765  O   THR B 753     -25.179 -49.645  -2.986  1.00  2.210          O  
ATOM  11766  CB  THR B 753     -27.202 -51.449  -4.395  1.00  1.480          C  
ATOM  11767  OG1 THR B 753     -27.128 -52.765  -3.772  1.00  1.480          O  
ATOM  11768  CG2 THR B 753     -28.133 -51.485  -5.591  1.00  1.480          C  
ATOM  11769  H   THR B 753     -25.780 -52.907  -5.833  1.00  1.090          H  
ATOM  11770  HA  THR B 753     -25.881 -50.115  -5.434  1.00  1.340          H  
ATOM  11771  HB  THR B 753     -27.581 -50.734  -3.666  1.00  1.780          H  
ATOM  11772  HG1 THR B 753     -26.592 -52.756  -2.941  1.00  1.780          H  
ATOM  11773 1HG2 THR B 753     -29.130 -51.782  -5.264  1.00  1.780          H  
ATOM  11774 2HG2 THR B 753     -28.179 -50.492  -6.041  1.00  1.780          H  
ATOM  11775 3HG2 THR B 753     -27.766 -52.196  -6.326  1.00  1.780          H  
ATOM  11776  N   ASN B 754     -24.094 -51.596  -3.245  1.00  0.620          N  
ATOM  11777  CA  ASN B 754     -23.244 -51.426  -2.088  1.00  0.600          C  
ATOM  11778  C   ASN B 754     -21.850 -50.943  -2.493  1.00  0.500          C  
ATOM  11779  O   ASN B 754     -20.960 -50.836  -1.642  1.00  0.500          O  
ATOM  11780  CB  ASN B 754     -23.189 -52.731  -1.327  1.00  0.850          C  
ATOM  11781  CG  ASN B 754     -24.540 -53.090  -0.757  1.00  0.850          C  
ATOM  11782  OD1 ASN B 754     -25.483 -53.426  -1.522  1.00  0.850          O  
ATOM  11783  ND2 ASN B 754     -24.679 -53.040   0.556  1.00  0.850          N  
ATOM  11784  H   ASN B 754     -24.016 -52.430  -3.806  1.00  0.740          H  
ATOM  11785  HA  ASN B 754     -23.675 -50.661  -1.441  1.00  0.720          H  
ATOM  11786 1HB  ASN B 754     -22.849 -53.530  -1.986  1.00  1.020          H  
ATOM  11787 2HB  ASN B 754     -22.468 -52.652  -0.508  1.00  1.020          H  
ATOM  11788 1HD2 ASN B 754     -25.558 -53.271   0.970  1.00  1.020          H  
ATOM  11789 2HD2 ASN B 754     -23.899 -52.774   1.172  1.00  1.020          H  
ATOM  11790  N   ILE B 755     -21.634 -50.666  -3.792  1.00  0.460          N  
ATOM  11791  CA  ILE B 755     -20.320 -50.219  -4.225  1.00  0.440          C  
ATOM  11792  C   ILE B 755     -20.360 -48.817  -4.800  1.00  0.440          C  
ATOM  11793  O   ILE B 755     -21.189 -48.490  -5.660  1.00  0.490          O  
ATOM  11794  CB  ILE B 755     -19.643 -51.197  -5.220  1.00  0.620          C  
ATOM  11795  CG1 ILE B 755     -19.453 -52.569  -4.514  1.00  0.620          C  
ATOM  11796  CG2 ILE B 755     -18.262 -50.612  -5.714  1.00  0.620          C  
ATOM  11797  CD1 ILE B 755     -18.981 -53.678  -5.379  1.00  0.620          C  
ATOM  11798  H   ILE B 755     -22.380 -50.741  -4.491  1.00  0.550          H  
ATOM  11799  HA  ILE B 755     -19.679 -50.194  -3.357  1.00  0.530          H  
ATOM  11800  HB  ILE B 755     -20.302 -51.354  -6.070  1.00  0.750          H  
ATOM  11801 1HG1 ILE B 755     -18.746 -52.452  -3.710  1.00  0.750          H  
ATOM  11802 2HG1 ILE B 755     -20.405 -52.870  -4.088  1.00  0.750          H  
ATOM  11803 1HG2 ILE B 755     -17.788 -51.290  -6.411  1.00  0.750          H  
ATOM  11804 2HG2 ILE B 755     -18.412 -49.658  -6.219  1.00  0.750          H  
ATOM  11805 3HG2 ILE B 755     -17.605 -50.461  -4.855  1.00  0.750          H  
ATOM  11806 1HD1 ILE B 755     -18.909 -54.572  -4.767  1.00  0.750          H  
ATOM  11807 2HD1 ILE B 755     -19.667 -53.860  -6.184  1.00  0.750          H  
ATOM  11808 3HD1 ILE B 755     -18.011 -53.446  -5.789  1.00  0.750          H  
ATOM  11809  N   TYR B 756     -19.473 -47.988  -4.266  1.00  0.400          N  
ATOM  11810  CA  TYR B 756     -19.322 -46.608  -4.674  1.00  0.400          C  
ATOM  11811  C   TYR B 756     -17.957 -46.411  -5.311  1.00  0.390          C  
ATOM  11812  O   TYR B 756     -16.969 -47.040  -4.916  1.00  0.420          O  
ATOM  11813  CB  TYR B 756     -19.563 -45.704  -3.474  1.00  0.560          C  
ATOM  11814  CG  TYR B 756     -21.018 -45.723  -3.043  1.00  0.560          C  
ATOM  11815  CD1 TYR B 756     -21.528 -46.794  -2.295  1.00  0.560          C  
ATOM  11816  CD2 TYR B 756     -21.845 -44.668  -3.387  1.00  0.560          C  
ATOM  11817  CE1 TYR B 756     -22.849 -46.801  -1.923  1.00  0.560          C  
ATOM  11818  CE2 TYR B 756     -23.165 -44.674  -3.001  1.00  0.560          C  
ATOM  11819  CZ  TYR B 756     -23.669 -45.737  -2.276  1.00  0.560          C  
ATOM  11820  OH  TYR B 756     -24.988 -45.752  -1.893  1.00  0.560          O  
ATOM  11821  H   TYR B 756     -18.874 -48.362  -3.526  1.00  0.480          H  
ATOM  11822  HA  TYR B 756     -20.073 -46.391  -5.426  1.00  0.480          H  
ATOM  11823 1HB  TYR B 756     -18.964 -46.045  -2.648  1.00  0.670          H  
ATOM  11824 2HB  TYR B 756     -19.280 -44.682  -3.717  1.00  0.670          H  
ATOM  11825  HD1 TYR B 756     -20.885 -47.631  -2.009  1.00  0.670          H  
ATOM  11826  HD2 TYR B 756     -21.454 -43.828  -3.965  1.00  0.670          H  
ATOM  11827  HE1 TYR B 756     -23.248 -47.641  -1.347  1.00  0.670          H  
ATOM  11828  HE2 TYR B 756     -23.813 -43.838  -3.278  1.00  0.670          H  
ATOM  11829  HH  TYR B 756     -25.157 -46.543  -1.369  1.00  0.670          H  
ATOM  11830  N   LEU B 757     -17.914 -45.555  -6.317  1.00  0.380          N  
ATOM  11831  CA  LEU B 757     -16.693 -45.344  -7.070  1.00  0.420          C  
ATOM  11832  C   LEU B 757     -16.201 -43.926  -7.008  1.00  0.370          C  
ATOM  11833  O   LEU B 757     -16.906 -42.991  -7.382  1.00  0.400          O  
ATOM  11834  CB  LEU B 757     -16.988 -45.723  -8.505  1.00  0.570          C  
ATOM  11835  CG  LEU B 757     -17.529 -47.148  -8.706  1.00  0.570          C  
ATOM  11836  CD1 LEU B 757     -17.900 -47.286 -10.101  1.00  0.570          C  
ATOM  11837  CD2 LEU B 757     -16.493 -48.174  -8.327  1.00  0.570          C  
ATOM  11838  H   LEU B 757     -18.772 -45.056  -6.573  1.00  0.460          H  
ATOM  11839  HA  LEU B 757     -15.906 -45.972  -6.660  1.00  0.500          H  
ATOM  11840 1HB  LEU B 757     -17.740 -45.042  -8.879  1.00  0.690          H  
ATOM  11841 2HB  LEU B 757     -16.078 -45.605  -9.100  1.00  0.690          H  
ATOM  11842  HG  LEU B 757     -18.421 -47.306  -8.102  1.00  0.690          H  
ATOM  11843 1HD1 LEU B 757     -18.272 -48.283 -10.296  1.00  0.690          H  
ATOM  11844 2HD1 LEU B 757     -18.650 -46.568 -10.374  1.00  0.690          H  
ATOM  11845 3HD1 LEU B 757     -17.071 -47.121 -10.646  1.00  0.690          H  
ATOM  11846 1HD2 LEU B 757     -16.916 -49.152  -8.496  1.00  0.690          H  
ATOM  11847 2HD2 LEU B 757     -15.594 -48.049  -8.930  1.00  0.690          H  
ATOM  11848 3HD2 LEU B 757     -16.240 -48.079  -7.282  1.00  0.690          H  
ATOM  11849  N   ILE B 758     -14.981 -43.757  -6.528  1.00  0.350          N  
ATOM  11850  CA  ILE B 758     -14.448 -42.415  -6.388  1.00  0.350          C  
ATOM  11851  C   ILE B 758     -13.047 -42.300  -6.978  1.00  0.340          C  
ATOM  11852  O   ILE B 758     -12.301 -43.273  -7.026  1.00  0.340          O  
ATOM  11853  CB  ILE B 758     -14.464 -42.023  -4.896  1.00  0.490          C  
ATOM  11854  CG1 ILE B 758     -13.562 -42.950  -4.107  1.00  0.490          C  
ATOM  11855  CG2 ILE B 758     -15.873 -42.107  -4.364  1.00  0.490          C  
ATOM  11856  CD1 ILE B 758     -13.370 -42.578  -2.641  1.00  0.490          C  
ATOM  11857  H   ILE B 758     -14.417 -44.580  -6.277  1.00  0.420          H  
ATOM  11858  HA  ILE B 758     -15.091 -41.723  -6.927  1.00  0.420          H  
ATOM  11859  HB  ILE B 758     -14.104 -41.007  -4.793  1.00  0.590          H  
ATOM  11860 1HG1 ILE B 758     -13.956 -43.951  -4.183  1.00  0.590          H  
ATOM  11861 2HG1 ILE B 758     -12.597 -42.942  -4.573  1.00  0.590          H  
ATOM  11862 1HG2 ILE B 758     -15.915 -41.804  -3.341  1.00  0.590          H  
ATOM  11863 2HG2 ILE B 758     -16.478 -41.457  -4.934  1.00  0.590          H  
ATOM  11864 3HG2 ILE B 758     -16.258 -43.116  -4.440  1.00  0.590          H  
ATOM  11865 1HD1 ILE B 758     -12.705 -43.262  -2.152  1.00  0.590          H  
ATOM  11866 2HD1 ILE B 758     -12.963 -41.622  -2.573  1.00  0.590          H  
ATOM  11867 3HD1 ILE B 758     -14.303 -42.591  -2.120  1.00  0.590          H  
ATOM  11868  N   GLY B 759     -12.647 -41.093  -7.330  1.00  0.350          N  
ATOM  11869  CA  GLY B 759     -11.298 -40.867  -7.807  1.00  0.370          C  
ATOM  11870  C   GLY B 759     -11.116 -41.063  -9.306  1.00  0.350          C  
ATOM  11871  O   GLY B 759     -12.073 -41.294 -10.048  1.00  0.430          O  
ATOM  11872  H   GLY B 759     -13.318 -40.320  -7.323  1.00  0.420          H  
ATOM  11873 1HA  GLY B 759     -11.018 -39.864  -7.559  1.00  0.440          H  
ATOM  11874 2HA  GLY B 759     -10.613 -41.519  -7.269  1.00  0.440          H  
ATOM  11875  N   ASP B 760      -9.847 -41.067  -9.715  1.00  0.390          N  
ATOM  11876  CA  ASP B 760      -9.374 -41.107 -11.104  1.00  0.390          C  
ATOM  11877  C   ASP B 760      -9.866 -42.329 -11.880  1.00  0.420          C  
ATOM  11878  O   ASP B 760      -9.821 -42.363 -13.104  1.00  0.700          O  
ATOM  11879  CB  ASP B 760      -7.856 -41.128 -11.092  1.00  0.550          C  
ATOM  11880  CG  ASP B 760      -7.258 -39.886 -10.506  1.00  0.550          C  
ATOM  11881  OD1 ASP B 760      -7.934 -38.906 -10.363  1.00  0.550          O  
ATOM  11882  OD2 ASP B 760      -6.128 -39.969 -10.116  1.00  0.550          O  
ATOM  11883  H   ASP B 760      -9.141 -40.916  -9.004  1.00  0.470          H  
ATOM  11884  HA  ASP B 760      -9.726 -40.207 -11.612  1.00  0.470          H  
ATOM  11885 1HB  ASP B 760      -7.496 -41.965 -10.552  1.00  0.660          H  
ATOM  11886 2HB  ASP B 760      -7.494 -41.239 -12.109  1.00  0.660          H  
ATOM  11887  N   VAL B 761     -10.302 -43.343 -11.149  1.00  0.400          N  
ATOM  11888  CA  VAL B 761     -10.807 -44.587 -11.701  1.00  0.380          C  
ATOM  11889  C   VAL B 761     -12.051 -44.373 -12.585  1.00  0.350          C  
ATOM  11890  O   VAL B 761     -12.338 -45.195 -13.464  1.00  0.400          O  
ATOM  11891  CB  VAL B 761     -11.137 -45.575 -10.534  1.00  0.540          C  
ATOM  11892  CG1 VAL B 761     -12.432 -45.132  -9.757  1.00  0.540          C  
ATOM  11893  CG2 VAL B 761     -11.257 -47.023 -11.061  1.00  0.540          C  
ATOM  11894  H   VAL B 761     -10.289 -43.217 -10.151  1.00  0.480          H  
ATOM  11895  HA  VAL B 761     -10.012 -45.018 -12.303  1.00  0.460          H  
ATOM  11896  HB  VAL B 761     -10.315 -45.533  -9.823  1.00  0.650          H  
ATOM  11897 1HG1 VAL B 761     -12.604 -45.807  -8.915  1.00  0.650          H  
ATOM  11898 2HG1 VAL B 761     -12.298 -44.123  -9.380  1.00  0.650          H  
ATOM  11899 3HG1 VAL B 761     -13.299 -45.157 -10.399  1.00  0.650          H  
ATOM  11900 1HG2 VAL B 761     -11.440 -47.695 -10.225  1.00  0.650          H  
ATOM  11901 2HG2 VAL B 761     -12.069 -47.106 -11.773  1.00  0.650          H  
ATOM  11902 3HG2 VAL B 761     -10.325 -47.307 -11.541  1.00  0.650          H  
ATOM  11903  N   ASN B 762     -12.831 -43.327 -12.298  1.00  0.340          N  
ATOM  11904  CA  ASN B 762     -14.065 -43.054 -13.029  1.00  0.370          C  
ATOM  11905  C   ASN B 762     -13.918 -42.020 -14.162  1.00  0.390          C  
ATOM  11906  O   ASN B 762     -12.818 -41.726 -14.635  1.00  0.610          O  
ATOM  11907  CB  ASN B 762     -15.192 -42.803 -12.036  1.00  0.510          C  
ATOM  11908  CG  ASN B 762     -15.065 -41.594 -11.192  1.00  0.510          C  
ATOM  11909  OD1 ASN B 762     -15.072 -40.440 -11.646  1.00  0.510          O  
ATOM  11910  ND2 ASN B 762     -14.919 -41.827  -9.924  1.00  0.510          N  
ATOM  11911  H   ASN B 762     -12.533 -42.675 -11.559  1.00  0.410          H  
ATOM  11912  HA  ASN B 762     -14.356 -43.970 -13.536  1.00  0.440          H  
ATOM  11913 1HB  ASN B 762     -16.138 -42.756 -12.571  1.00  0.610          H  
ATOM  11914 2HB  ASN B 762     -15.264 -43.663 -11.372  1.00  0.610          H  
ATOM  11915 1HD2 ASN B 762     -14.788 -41.039  -9.296  1.00  0.610          H  
ATOM  11916 2HD2 ASN B 762     -14.903 -42.765  -9.578  1.00  0.610          H  
ATOM  11917  N   THR B 763     -15.060 -41.554 -14.654  1.00  0.440          N  
ATOM  11918  CA  THR B 763     -15.218 -40.686 -15.814  1.00  0.490          C  
ATOM  11919  C   THR B 763     -14.837 -39.197 -15.651  1.00  0.600          C  
ATOM  11920  O   THR B 763     -14.506 -38.717 -14.567  1.00  1.190          O  
ATOM  11921  CB  THR B 763     -16.670 -40.825 -16.309  1.00  0.670          C  
ATOM  11922  OG1 THR B 763     -17.548 -40.415 -15.257  1.00  0.670          O  
ATOM  11923  CG2 THR B 763     -16.965 -42.310 -16.693  1.00  0.670          C  
ATOM  11924  H   THR B 763     -15.920 -41.826 -14.205  1.00  0.530          H  
ATOM  11925  HA  THR B 763     -14.584 -41.076 -16.598  1.00  0.590          H  
ATOM  11926  HB  THR B 763     -16.825 -40.184 -17.174  1.00  0.800          H  
ATOM  11927  HG1 THR B 763     -18.363 -40.067 -15.628  1.00  0.800          H  
ATOM  11928 1HG2 THR B 763     -17.997 -42.404 -17.033  1.00  0.800          H  
ATOM  11929 2HG2 THR B 763     -16.293 -42.619 -17.493  1.00  0.800          H  
ATOM  11930 3HG2 THR B 763     -16.817 -42.963 -15.830  1.00  0.800          H  
ATOM  11931  N   GLN B 764     -14.925 -38.476 -16.780  1.00  0.650          N  
ATOM  11932  CA  GLN B 764     -14.538 -37.070 -16.986  1.00  0.700          C  
ATOM  11933  C   GLN B 764     -13.021 -36.857 -16.834  1.00  0.600          C  
ATOM  11934  O   GLN B 764     -12.248 -37.554 -17.494  1.00  0.760          O  
ATOM  11935  CB  GLN B 764     -15.271 -36.137 -16.006  1.00  0.960          C  
ATOM  11936  CG  GLN B 764     -16.778 -36.168 -16.066  1.00  0.960          C  
ATOM  11937  CD  GLN B 764     -17.340 -35.802 -17.395  1.00  0.960          C  
ATOM  11938  OE1 GLN B 764     -16.859 -34.900 -18.098  1.00  0.960          O  
ATOM  11939  NE2 GLN B 764     -18.408 -36.488 -17.768  1.00  0.960          N  
ATOM  11940  H   GLN B 764     -15.244 -38.973 -17.599  1.00  0.780          H  
ATOM  11941  HA  GLN B 764     -14.805 -36.785 -18.005  1.00  0.840          H  
ATOM  11942 1HB  GLN B 764     -14.978 -36.355 -14.985  1.00  1.150          H  
ATOM  11943 2HB  GLN B 764     -14.994 -35.106 -16.214  1.00  1.150          H  
ATOM  11944 1HG  GLN B 764     -17.133 -37.159 -15.790  1.00  1.150          H  
ATOM  11945 2HG  GLN B 764     -17.143 -35.434 -15.347  1.00  1.150          H  
ATOM  11946 1HE2 GLN B 764     -18.855 -36.267 -18.631  1.00  1.150          H  
ATOM  11947 2HE2 GLN B 764     -18.787 -37.204 -17.179  1.00  1.150          H  
ATOM  11948  N   MET B 765     -12.579 -35.876 -16.039  1.00  0.600          N  
ATOM  11949  CA  MET B 765     -11.142 -35.614 -15.952  1.00  0.570          C  
ATOM  11950  C   MET B 765     -10.523 -36.157 -14.674  1.00  0.440          C  
ATOM  11951  O   MET B 765     -11.117 -36.082 -13.598  1.00  0.410          O  
ATOM  11952  CB  MET B 765     -10.857 -34.113 -16.061  1.00  0.810          C  
ATOM  11953  CG  MET B 765     -11.259 -33.463 -17.381  1.00  0.810          C  
ATOM  11954  SD  MET B 765     -10.891 -31.664 -17.433  1.00  0.810          S  
ATOM  11955  CE  MET B 765      -9.117 -31.595 -17.725  1.00  0.810          C  
ATOM  11956  H   MET B 765     -13.225 -35.328 -15.494  1.00  0.720          H  
ATOM  11957  HA  MET B 765     -10.652 -36.115 -16.786  1.00  0.680          H  
ATOM  11958 1HB  MET B 765     -11.372 -33.584 -15.262  1.00  0.970          H  
ATOM  11959 2HB  MET B 765      -9.789 -33.950 -15.930  1.00  0.970          H  
ATOM  11960 1HG  MET B 765     -10.727 -33.951 -18.198  1.00  0.970          H  
ATOM  11961 2HG  MET B 765     -12.327 -33.604 -17.543  1.00  0.970          H  
ATOM  11962 1HE  MET B 765      -8.799 -30.558 -17.762  1.00  0.970          H  
ATOM  11963 2HE  MET B 765      -8.590 -32.105 -16.932  1.00  0.970          H  
ATOM  11964 3HE  MET B 765      -8.890 -32.075 -18.674  1.00  0.970          H  
ATOM  11965  N   MET B 766      -9.300 -36.666 -14.781  1.00  0.430          N  
ATOM  11966  CA  MET B 766      -8.588 -37.183 -13.614  1.00  0.390          C  
ATOM  11967  C   MET B 766      -7.887 -36.069 -12.844  1.00  0.370          C  
ATOM  11968  O   MET B 766      -6.671 -35.892 -12.941  1.00  0.430          O  
ATOM  11969  CB  MET B 766      -7.572 -38.237 -14.033  1.00  0.560          C  
ATOM  11970  CG  MET B 766      -8.165 -39.510 -14.650  1.00  0.560          C  
ATOM  11971  SD  MET B 766      -6.880 -40.691 -15.030  1.00  0.560          S  
ATOM  11972  CE  MET B 766      -7.700 -42.086 -15.812  1.00  0.560          C  
ATOM  11973  H   MET B 766      -8.863 -36.703 -15.691  1.00  0.520          H  
ATOM  11974  HA  MET B 766      -9.307 -37.642 -12.934  1.00  0.470          H  
ATOM  11975 1HB  MET B 766      -6.873 -37.808 -14.747  1.00  0.670          H  
ATOM  11976 2HB  MET B 766      -6.994 -38.538 -13.155  1.00  0.670          H  
ATOM  11977 1HG  MET B 766      -8.862 -39.970 -13.952  1.00  0.670          H  
ATOM  11978 2HG  MET B 766      -8.708 -39.274 -15.562  1.00  0.670          H  
ATOM  11979 1HE  MET B 766      -6.975 -42.857 -16.059  1.00  0.670          H  
ATOM  11980 2HE  MET B 766      -8.452 -42.503 -15.143  1.00  0.670          H  
ATOM  11981 3HE  MET B 766      -8.166 -41.745 -16.714  1.00  0.670          H  
ATOM  11982  N   LEU B 767      -8.673 -35.302 -12.109  1.00  0.350          N  
ATOM  11983  CA  LEU B 767      -8.142 -34.169 -11.356  1.00  0.370          C  
ATOM  11984  C   LEU B 767      -8.115 -34.477  -9.861  1.00  0.330          C  
ATOM  11985  O   LEU B 767      -9.008 -35.155  -9.351  1.00  0.370          O  
ATOM  11986  CB  LEU B 767      -8.985 -32.930 -11.626  1.00  0.510          C  
ATOM  11987  CG  LEU B 767      -9.141 -32.498 -13.104  1.00  0.510          C  
ATOM  11988  CD1 LEU B 767     -10.109 -31.314 -13.192  1.00  0.510          C  
ATOM  11989  CD2 LEU B 767      -7.795 -32.112 -13.699  1.00  0.510          C  
ATOM  11990  H   LEU B 767      -9.669 -35.533 -12.145  1.00  0.420          H  
ATOM  11991  HA  LEU B 767      -7.116 -33.987 -11.666  1.00  0.440          H  
ATOM  11992 1HB  LEU B 767      -9.961 -33.069 -11.216  1.00  0.610          H  
ATOM  11993 2HB  LEU B 767      -8.512 -32.135 -11.116  1.00  0.610          H  
ATOM  11994  HG  LEU B 767      -9.559 -33.318 -13.661  1.00  0.610          H  
ATOM  11995 1HD1 LEU B 767     -10.240 -31.026 -14.234  1.00  0.610          H  
ATOM  11996 2HD1 LEU B 767     -11.076 -31.593 -12.776  1.00  0.610          H  
ATOM  11997 3HD1 LEU B 767      -9.718 -30.466 -12.639  1.00  0.610          H  
ATOM  11998 1HD2 LEU B 767      -7.934 -31.813 -14.729  1.00  0.610          H  
ATOM  11999 2HD2 LEU B 767      -7.375 -31.281 -13.134  1.00  0.610          H  
ATOM  12000 3HD2 LEU B 767      -7.111 -32.957 -13.665  1.00  0.610          H  
ATOM  12001  N   ALA B 768      -7.106 -33.963  -9.145  1.00  0.300          N  
ATOM  12002  CA  ALA B 768      -6.987 -34.250  -7.712  1.00  0.260          C  
ATOM  12003  C   ALA B 768      -8.155 -33.762  -6.876  1.00  0.310          C  
ATOM  12004  O   ALA B 768      -8.663 -34.512  -6.039  1.00  0.350          O  
ATOM  12005  CB  ALA B 768      -5.724 -33.614  -7.173  1.00  0.380          C  
ATOM  12006  H   ALA B 768      -6.400 -33.401  -9.604  1.00  0.360          H  
ATOM  12007  HA  ALA B 768      -6.919 -35.333  -7.600  1.00  0.310          H  
ATOM  12008 1HB  ALA B 768      -5.609 -33.870  -6.121  1.00  0.460          H  
ATOM  12009 2HB  ALA B 768      -4.880 -33.985  -7.735  1.00  0.460          H  
ATOM  12010 3HB  ALA B 768      -5.777 -32.534  -7.281  1.00  0.460          H  
ATOM  12011  N   HIS B 769      -8.633 -32.540  -7.106  1.00  0.390          N  
ATOM  12012  CA  HIS B 769      -9.717 -32.036  -6.291  1.00  0.510          C  
ATOM  12013  C   HIS B 769     -11.057 -32.640  -6.658  1.00  0.460          C  
ATOM  12014  O   HIS B 769     -11.987 -32.634  -5.848  1.00  0.560          O  
ATOM  12015  CB  HIS B 769      -9.736 -30.539  -6.413  1.00  0.670          C  
ATOM  12016  CG  HIS B 769      -9.792 -30.174  -7.778  1.00  0.670          C  
ATOM  12017  ND1 HIS B 769      -8.698 -30.298  -8.604  1.00  0.670          N  
ATOM  12018  CD2 HIS B 769     -10.787 -29.700  -8.545  1.00  0.670          C  
ATOM  12019  CE1 HIS B 769      -9.016 -29.904  -9.792  1.00  0.670          C  
ATOM  12020  NE2 HIS B 769     -10.276 -29.547  -9.792  1.00  0.670          N  
ATOM  12021  H   HIS B 769      -8.240 -31.921  -7.821  1.00  0.470          H  
ATOM  12022  HA  HIS B 769      -9.530 -32.263  -5.253  1.00  0.610          H  
ATOM  12023 1HB  HIS B 769     -10.606 -30.132  -5.901  1.00  0.800          H  
ATOM  12024 2HB  HIS B 769      -8.846 -30.103  -5.969  1.00  0.800          H  
ATOM  12025  HD2 HIS B 769     -11.806 -29.486  -8.227  1.00  0.800          H  
ATOM  12026  HE1 HIS B 769      -8.343 -29.886 -10.643  1.00  0.800          H  
ATOM  12027  HE2 HIS B 769     -10.786 -29.207 -10.602  1.00  0.800          H  
ATOM  12028  N   TYR B 770     -11.140 -33.190  -7.868  1.00  0.430          N  
ATOM  12029  CA  TYR B 770     -12.332 -33.863  -8.331  1.00  0.480          C  
ATOM  12030  C   TYR B 770     -12.406 -35.146  -7.530  1.00  0.440          C  
ATOM  12031  O   TYR B 770     -13.443 -35.480  -6.946  1.00  0.460          O  
ATOM  12032  CB  TYR B 770     -12.252 -34.086  -9.838  1.00  0.650          C  
ATOM  12033  CG  TYR B 770     -13.414 -34.777 -10.506  1.00  0.650          C  
ATOM  12034  CD1 TYR B 770     -14.614 -34.115 -10.646  1.00  0.650          C  
ATOM  12035  CD2 TYR B 770     -13.256 -36.049 -11.044  1.00  0.650          C  
ATOM  12036  CE1 TYR B 770     -15.662 -34.702 -11.307  1.00  0.650          C  
ATOM  12037  CE2 TYR B 770     -14.306 -36.641 -11.717  1.00  0.650          C  
ATOM  12038  CZ  TYR B 770     -15.506 -35.969 -11.845  1.00  0.650          C  
ATOM  12039  OH  TYR B 770     -16.549 -36.548 -12.522  1.00  0.650          O  
ATOM  12040  H   TYR B 770     -10.335 -33.172  -8.480  1.00  0.520          H  
ATOM  12041  HA  TYR B 770     -13.207 -33.258  -8.100  1.00  0.580          H  
ATOM  12042 1HB  TYR B 770     -12.124 -33.120 -10.324  1.00  0.780          H  
ATOM  12043 2HB  TYR B 770     -11.367 -34.669 -10.055  1.00  0.780          H  
ATOM  12044  HD1 TYR B 770     -14.724 -33.129 -10.235  1.00  0.780          H  
ATOM  12045  HD2 TYR B 770     -12.304 -36.575 -10.952  1.00  0.780          H  
ATOM  12046  HE1 TYR B 770     -16.609 -34.168 -11.414  1.00  0.780          H  
ATOM  12047  HE2 TYR B 770     -14.188 -37.640 -12.155  1.00  0.780          H  
ATOM  12048  HH  TYR B 770     -16.241 -37.373 -12.929  1.00  0.780          H  
ATOM  12049  N   ALA B 771     -11.267 -35.852  -7.492  1.00  0.400          N  
ATOM  12050  CA  ALA B 771     -11.146 -37.096  -6.768  1.00  0.400          C  
ATOM  12051  C   ALA B 771     -11.435 -36.916  -5.280  1.00  0.420          C  
ATOM  12052  O   ALA B 771     -12.228 -37.683  -4.711  1.00  0.460          O  
ATOM  12053  CB  ALA B 771      -9.720 -37.619  -6.953  1.00  0.560          C  
ATOM  12054  H   ALA B 771     -10.453 -35.527  -8.023  1.00  0.480          H  
ATOM  12055  HA  ALA B 771     -11.874 -37.794  -7.174  1.00  0.480          H  
ATOM  12056 1HB  ALA B 771      -9.571 -38.546  -6.447  1.00  0.670          H  
ATOM  12057 2HB  ALA B 771      -9.519 -37.753  -8.024  1.00  0.670          H  
ATOM  12058 3HB  ALA B 771      -9.022 -36.895  -6.555  1.00  0.670          H  
ATOM  12059  N   TYR B 772     -10.888 -35.843  -4.679  1.00  0.420          N  
ATOM  12060  CA  TYR B 772     -11.122 -35.572  -3.269  1.00  0.440          C  
ATOM  12061  C   TYR B 772     -12.612 -35.335  -2.982  1.00  0.520          C  
ATOM  12062  O   TYR B 772     -13.186 -35.886  -2.033  1.00  0.580          O  
ATOM  12063  CB  TYR B 772     -10.325 -34.336  -2.797  1.00  0.610          C  
ATOM  12064  CG  TYR B 772      -8.815 -34.533  -2.477  1.00  0.610          C  
ATOM  12065  CD1 TYR B 772      -7.801 -33.910  -3.213  1.00  0.610          C  
ATOM  12066  CD2 TYR B 772      -8.469 -35.316  -1.423  1.00  0.610          C  
ATOM  12067  CE1 TYR B 772      -6.481 -34.095  -2.881  1.00  0.610          C  
ATOM  12068  CE2 TYR B 772      -7.147 -35.501  -1.073  1.00  0.610          C  
ATOM  12069  CZ  TYR B 772      -6.148 -34.891  -1.806  1.00  0.610          C  
ATOM  12070  OH  TYR B 772      -4.821 -35.073  -1.474  1.00  0.610          O  
ATOM  12071  H   TYR B 772     -10.236 -35.250  -5.203  1.00  0.500          H  
ATOM  12072  HA  TYR B 772     -10.793 -36.441  -2.709  1.00  0.530          H  
ATOM  12073 1HB  TYR B 772     -10.402 -33.576  -3.564  1.00  0.730          H  
ATOM  12074 2HB  TYR B 772     -10.799 -33.927  -1.916  1.00  0.730          H  
ATOM  12075  HD1 TYR B 772      -8.036 -33.278  -4.043  1.00  0.730          H  
ATOM  12076  HD2 TYR B 772      -9.241 -35.789  -0.863  1.00  0.730          H  
ATOM  12077  HE1 TYR B 772      -5.710 -33.613  -3.460  1.00  0.730          H  
ATOM  12078  HE2 TYR B 772      -6.899 -36.137  -0.222  1.00  0.730          H  
ATOM  12079  HH  TYR B 772      -4.267 -34.566  -2.084  1.00  0.730          H  
ATOM  12080  N   GLN B 773     -13.267 -34.554  -3.830  1.00  0.520          N  
ATOM  12081  CA  GLN B 773     -14.680 -34.305  -3.617  1.00  0.600          C  
ATOM  12082  C   GLN B 773     -15.524 -35.563  -3.750  1.00  0.620          C  
ATOM  12083  O   GLN B 773     -16.359 -35.834  -2.881  1.00  0.700          O  
ATOM  12084  CB  GLN B 773     -15.120 -33.218  -4.574  1.00  0.810          C  
ATOM  12085  CG  GLN B 773     -14.616 -31.853  -4.195  1.00  0.810          C  
ATOM  12086  CD  GLN B 773     -15.372 -31.256  -2.986  1.00  0.810          C  
ATOM  12087  OE1 GLN B 773     -16.620 -31.204  -2.948  1.00  0.810          O  
ATOM  12088  NE2 GLN B 773     -14.608 -30.804  -2.002  1.00  0.810          N  
ATOM  12089  H   GLN B 773     -12.782 -34.083  -4.602  1.00  0.620          H  
ATOM  12090  HA  GLN B 773     -14.806 -33.936  -2.598  1.00  0.720          H  
ATOM  12091 1HB  GLN B 773     -14.732 -33.442  -5.570  1.00  0.970          H  
ATOM  12092 2HB  GLN B 773     -16.166 -33.196  -4.647  1.00  0.970          H  
ATOM  12093 1HG  GLN B 773     -13.578 -31.964  -3.896  1.00  0.970          H  
ATOM  12094 2HG  GLN B 773     -14.664 -31.192  -5.035  1.00  0.970          H  
ATOM  12095 1HE2 GLN B 773     -15.021 -30.385  -1.191  1.00  0.970          H  
ATOM  12096 2HE2 GLN B 773     -13.611 -30.870  -2.082  1.00  0.970          H  
ATOM  12097  N   GLN B 774     -15.214 -36.422  -4.727  1.00  0.550          N  
ATOM  12098  CA  GLN B 774     -15.990 -37.644  -4.875  1.00  0.570          C  
ATOM  12099  C   GLN B 774     -15.872 -38.532  -3.652  1.00  0.540          C  
ATOM  12100  O   GLN B 774     -16.854 -39.166  -3.253  1.00  0.560          O  
ATOM  12101  CB  GLN B 774     -15.580 -38.419  -6.105  1.00  0.790          C  
ATOM  12102  CG  GLN B 774     -15.967 -37.783  -7.396  1.00  0.790          C  
ATOM  12103  CD  GLN B 774     -15.523 -38.631  -8.497  1.00  0.790          C  
ATOM  12104  OE1 GLN B 774     -14.619 -39.458  -8.289  1.00  0.790          O  
ATOM  12105  NE2 GLN B 774     -16.116 -38.489  -9.672  1.00  0.790          N  
ATOM  12106  H   GLN B 774     -14.491 -36.173  -5.416  1.00  0.660          H  
ATOM  12107  HA  GLN B 774     -17.033 -37.366  -4.984  1.00  0.680          H  
ATOM  12108 1HB  GLN B 774     -14.494 -38.530  -6.098  1.00  0.950          H  
ATOM  12109 2HB  GLN B 774     -16.011 -39.409  -6.078  1.00  0.950          H  
ATOM  12110 1HG  GLN B 774     -17.047 -37.675  -7.445  1.00  0.950          H  
ATOM  12111 2HG  GLN B 774     -15.489 -36.813  -7.489  1.00  0.950          H  
ATOM  12112 1HE2 GLN B 774     -15.808 -39.071 -10.456  1.00  0.950          H  
ATOM  12113 2HE2 GLN B 774     -16.849 -37.816  -9.796  1.00  0.950          H  
ATOM  12114  N   GLY B 775     -14.680 -38.582  -3.054  1.00  0.500          N  
ATOM  12115  CA  GLY B 775     -14.485 -39.373  -1.854  1.00  0.480          C  
ATOM  12116  C   GLY B 775     -15.457 -38.947  -0.775  1.00  0.510          C  
ATOM  12117  O   GLY B 775     -16.194 -39.774  -0.212  1.00  0.520          O  
ATOM  12118  H   GLY B 775     -13.886 -38.094  -3.487  1.00  0.600          H  
ATOM  12119 1HA  GLY B 775     -14.687 -40.393  -2.081  1.00  0.580          H  
ATOM  12120 2HA  GLY B 775     -13.455 -39.295  -1.511  1.00  0.580          H  
ATOM  12121  N   ARG B 776     -15.483 -37.648  -0.498  1.00  0.550          N  
ATOM  12122  CA  ARG B 776     -16.420 -37.141   0.483  1.00  0.600          C  
ATOM  12123  C   ARG B 776     -17.845 -37.532   0.180  1.00  0.620          C  
ATOM  12124  O   ARG B 776     -18.596 -37.947   1.073  1.00  0.640          O  
ATOM  12125  CB  ARG B 776     -16.454 -35.640   0.522  1.00  0.820          C  
ATOM  12126  CG  ARG B 776     -17.522 -35.124   1.472  1.00  0.820          C  
ATOM  12127  CD  ARG B 776     -17.574 -33.742   1.506  1.00  0.820          C  
ATOM  12128  NE  ARG B 776     -18.613 -33.309   2.387  1.00  0.820          N  
ATOM  12129  CZ  ARG B 776     -18.772 -32.051   2.744  1.00  0.820          C  
ATOM  12130  NH1 ARG B 776     -17.956 -31.146   2.293  1.00  0.820          N  
ATOM  12131  NH2 ARG B 776     -19.734 -31.678   3.551  1.00  0.820          N  
ATOM  12132  H   ARG B 776     -14.842 -37.017  -1.002  1.00  0.660          H  
ATOM  12133  HA  ARG B 776     -16.143 -37.534   1.461  1.00  0.720          H  
ATOM  12134 1HB  ARG B 776     -15.489 -35.252   0.820  1.00  0.980          H  
ATOM  12135 2HB  ARG B 776     -16.671 -35.246  -0.465  1.00  0.980          H  
ATOM  12136 1HG  ARG B 776     -18.517 -35.422   1.151  1.00  0.980          H  
ATOM  12137 2HG  ARG B 776     -17.357 -35.497   2.476  1.00  0.980          H  
ATOM  12138 1HD  ARG B 776     -16.631 -33.342   1.841  1.00  0.980          H  
ATOM  12139 2HD  ARG B 776     -17.797 -33.370   0.505  1.00  0.980          H  
ATOM  12140  HE  ARG B 776     -19.289 -34.019   2.747  1.00  0.980          H  
ATOM  12141 1HH1 ARG B 776     -17.201 -31.383   1.673  1.00  0.980          H  
ATOM  12142 2HH1 ARG B 776     -18.107 -30.194   2.586  1.00  0.980          H  
ATOM  12143 1HH2 ARG B 776     -20.389 -32.353   3.930  1.00  0.980          H  
ATOM  12144 2HH2 ARG B 776     -19.788 -30.691   3.788  1.00  0.980          H  
ATOM  12145  N   TYR B 777     -18.239 -37.320  -1.074  1.00  0.620          N  
ATOM  12146  CA  TYR B 777     -19.613 -37.527  -1.456  1.00  0.670          C  
ATOM  12147  C   TYR B 777     -20.017 -38.960  -1.211  1.00  0.650          C  
ATOM  12148  O   TYR B 777     -21.068 -39.227  -0.625  1.00  0.680          O  
ATOM  12149  CB  TYR B 777     -19.796 -37.218  -2.933  1.00  0.920          C  
ATOM  12150  CG  TYR B 777     -19.437 -35.808  -3.389  1.00  0.920          C  
ATOM  12151  CD1 TYR B 777     -19.282 -34.741  -2.498  1.00  0.920          C  
ATOM  12152  CD2 TYR B 777     -19.252 -35.592  -4.736  1.00  0.920          C  
ATOM  12153  CE1 TYR B 777     -18.958 -33.501  -2.964  1.00  0.920          C  
ATOM  12154  CE2 TYR B 777     -18.921 -34.343  -5.192  1.00  0.920          C  
ATOM  12155  CZ  TYR B 777     -18.779 -33.308  -4.313  1.00  0.920          C  
ATOM  12156  OH  TYR B 777     -18.451 -32.069  -4.774  1.00  0.920          O  
ATOM  12157  H   TYR B 777     -17.564 -36.962  -1.761  1.00  0.740          H  
ATOM  12158  HA  TYR B 777     -20.241 -36.902  -0.844  1.00  0.800          H  
ATOM  12159 1HB  TYR B 777     -19.172 -37.884  -3.468  1.00  1.100          H  
ATOM  12160 2HB  TYR B 777     -20.829 -37.423  -3.229  1.00  1.100          H  
ATOM  12161  HD1 TYR B 777     -19.410 -34.879  -1.433  1.00  1.100          H  
ATOM  12162  HD2 TYR B 777     -19.367 -36.413  -5.439  1.00  1.100          H  
ATOM  12163  HE1 TYR B 777     -18.835 -32.670  -2.269  1.00  1.100          H  
ATOM  12164  HE2 TYR B 777     -18.771 -34.174  -6.257  1.00  1.100          H  
ATOM  12165  HH  TYR B 777     -17.961 -31.597  -4.056  1.00  1.100          H  
ATOM  12166  N   ALA B 778     -19.153 -39.912  -1.576  1.00  0.620          N  
ATOM  12167  CA  ALA B 778     -19.524 -41.302  -1.387  1.00  0.630          C  
ATOM  12168  C   ALA B 778     -19.813 -41.586   0.071  1.00  0.640          C  
ATOM  12169  O   ALA B 778     -20.814 -42.235   0.370  1.00  0.670          O  
ATOM  12170  CB  ALA B 778     -18.430 -42.222  -1.880  1.00  0.880          C  
ATOM  12171  H   ALA B 778     -18.283 -39.652  -2.055  1.00  0.740          H  
ATOM  12172  HA  ALA B 778     -20.432 -41.495  -1.958  1.00  0.760          H  
ATOM  12173 1HB  ALA B 778     -18.737 -43.253  -1.746  1.00  1.050          H  
ATOM  12174 2HB  ALA B 778     -18.267 -42.021  -2.931  1.00  1.050          H  
ATOM  12175 3HB  ALA B 778     -17.513 -42.033  -1.319  1.00  1.050          H  
ATOM  12176  N   VAL B 779     -19.018 -41.040   0.992  1.00  0.640          N  
ATOM  12177  CA  VAL B 779     -19.291 -41.310   2.399  1.00  0.670          C  
ATOM  12178  C   VAL B 779     -20.618 -40.722   2.823  1.00  0.690          C  
ATOM  12179  O   VAL B 779     -21.393 -41.369   3.531  1.00  0.700          O  
ATOM  12180  CB  VAL B 779     -18.224 -40.716   3.307  1.00  0.930          C  
ATOM  12181  CG1 VAL B 779     -18.620 -40.858   4.806  1.00  0.930          C  
ATOM  12182  CG2 VAL B 779     -16.972 -41.382   3.044  1.00  0.930          C  
ATOM  12183  H   VAL B 779     -18.191 -40.507   0.685  1.00  0.770          H  
ATOM  12184  HA  VAL B 779     -19.318 -42.388   2.542  1.00  0.800          H  
ATOM  12185  HB  VAL B 779     -18.124 -39.646   3.091  1.00  1.110          H  
ATOM  12186 1HG1 VAL B 779     -17.846 -40.419   5.404  1.00  1.110          H  
ATOM  12187 2HG1 VAL B 779     -19.555 -40.339   5.015  1.00  1.110          H  
ATOM  12188 3HG1 VAL B 779     -18.730 -41.910   5.062  1.00  1.110          H  
ATOM  12189 1HG2 VAL B 779     -16.266 -40.928   3.669  1.00  1.110          H  
ATOM  12190 2HG2 VAL B 779     -17.047 -42.443   3.264  1.00  1.110          H  
ATOM  12191 3HG2 VAL B 779     -16.696 -41.242   2.005  1.00  1.110          H  
ATOM  12192  N   ASP B 780     -20.860 -39.469   2.463  1.00  0.700          N  
ATOM  12193  CA  ASP B 780     -22.100 -38.837   2.864  1.00  0.730          C  
ATOM  12194  C   ASP B 780     -23.334 -39.544   2.275  1.00  0.720          C  
ATOM  12195  O   ASP B 780     -24.348 -39.680   2.981  1.00  0.740          O  
ATOM  12196  CB  ASP B 780     -22.050 -37.349   2.535  1.00  1.010          C  
ATOM  12197  CG  ASP B 780     -21.158 -36.477   3.507  1.00  1.010          C  
ATOM  12198  OD1 ASP B 780     -20.819 -36.934   4.576  1.00  1.010          O  
ATOM  12199  OD2 ASP B 780     -20.877 -35.336   3.164  1.00  1.010          O  
ATOM  12200  H   ASP B 780     -20.163 -38.958   1.904  1.00  0.840          H  
ATOM  12201  HA  ASP B 780     -22.171 -38.911   3.949  1.00  0.880          H  
ATOM  12202 1HB  ASP B 780     -21.590 -37.278   1.575  1.00  1.210          H  
ATOM  12203 2HB  ASP B 780     -23.043 -36.939   2.461  1.00  1.210          H  
ATOM  12204  N   GLN B 781     -23.250 -40.039   1.015  1.00  0.710          N  
ATOM  12205  CA  GLN B 781     -24.374 -40.772   0.398  1.00  0.710          C  
ATOM  12206  C   GLN B 781     -24.599 -42.117   1.101  1.00  0.720          C  
ATOM  12207  O   GLN B 781     -25.742 -42.537   1.313  1.00  0.770          O  
ATOM  12208  CB  GLN B 781     -24.129 -41.050  -1.103  1.00  0.990          C  
ATOM  12209  CG  GLN B 781     -24.152 -39.838  -2.060  1.00  0.990          C  
ATOM  12210  CD  GLN B 781     -25.525 -39.153  -2.185  1.00  0.990          C  
ATOM  12211  OE1 GLN B 781     -26.529 -39.597  -1.626  1.00  0.990          O  
ATOM  12212  NE2 GLN B 781     -25.573 -38.085  -2.970  1.00  0.990          N  
ATOM  12213  H   GLN B 781     -22.404 -39.862   0.468  1.00  0.850          H  
ATOM  12214  HA  GLN B 781     -25.277 -40.172   0.512  1.00  0.850          H  
ATOM  12215 1HB  GLN B 781     -23.148 -41.522  -1.215  1.00  1.190          H  
ATOM  12216 2HB  GLN B 781     -24.867 -41.767  -1.460  1.00  1.190          H  
ATOM  12217 1HG  GLN B 781     -23.451 -39.113  -1.678  1.00  1.190          H  
ATOM  12218 2HG  GLN B 781     -23.832 -40.161  -3.049  1.00  1.190          H  
ATOM  12219 1HE2 GLN B 781     -26.442 -37.612  -3.117  1.00  1.190          H  
ATOM  12220 2HE2 GLN B 781     -24.742 -37.780  -3.442  1.00  1.190          H  
ATOM  12221  N   ILE B 782     -23.496 -42.774   1.483  1.00  0.690          N  
ATOM  12222  CA  ILE B 782     -23.475 -44.027   2.231  1.00  0.710          C  
ATOM  12223  C   ILE B 782     -24.092 -43.897   3.606  1.00  0.770          C  
ATOM  12224  O   ILE B 782     -24.834 -44.774   4.051  1.00  0.840          O  
ATOM  12225  CB  ILE B 782     -22.036 -44.593   2.325  1.00  0.990          C  
ATOM  12226  CG1 ILE B 782     -21.598 -45.085   0.921  1.00  0.990          C  
ATOM  12227  CG2 ILE B 782     -21.905 -45.651   3.414  1.00  0.990          C  
ATOM  12228  CD1 ILE B 782     -20.122 -45.368   0.773  1.00  0.990          C  
ATOM  12229  H   ILE B 782     -22.592 -42.382   1.198  1.00  0.830          H  
ATOM  12230  HA  ILE B 782     -24.073 -44.752   1.669  1.00  0.850          H  
ATOM  12231  HB  ILE B 782     -21.368 -43.773   2.573  1.00  1.180          H  
ATOM  12232 1HG1 ILE B 782     -22.137 -46.003   0.703  1.00  1.180          H  
ATOM  12233 2HG1 ILE B 782     -21.889 -44.344   0.187  1.00  1.180          H  
ATOM  12234 1HG2 ILE B 782     -20.888 -46.017   3.476  1.00  1.180          H  
ATOM  12235 2HG2 ILE B 782     -22.179 -45.249   4.387  1.00  1.180          H  
ATOM  12236 3HG2 ILE B 782     -22.559 -46.436   3.169  1.00  1.180          H  
ATOM  12237 1HD1 ILE B 782     -19.911 -45.700  -0.234  1.00  1.180          H  
ATOM  12238 2HD1 ILE B 782     -19.581 -44.459   0.968  1.00  1.180          H  
ATOM  12239 3HD1 ILE B 782     -19.811 -46.130   1.460  1.00  1.180          H  
ATOM  12240  N   LEU B 783     -23.726 -42.828   4.314  1.00  0.790          N  
ATOM  12241  CA  LEU B 783     -24.212 -42.611   5.659  1.00  0.920          C  
ATOM  12242  C   LEU B 783     -25.667 -42.135   5.761  1.00  1.040          C  
ATOM  12243  O   LEU B 783     -26.498 -42.859   6.311  1.00  1.230          O  
ATOM  12244  CB  LEU B 783     -23.309 -41.554   6.307  1.00  1.240          C  
ATOM  12245  CG  LEU B 783     -23.628 -41.091   7.740  1.00  1.240          C  
ATOM  12246  CD1 LEU B 783     -23.512 -42.225   8.708  1.00  1.240          C  
ATOM  12247  CD2 LEU B 783     -22.687 -39.984   8.071  1.00  1.240          C  
ATOM  12248  H   LEU B 783     -23.051 -42.177   3.909  1.00  0.950          H  
ATOM  12249  HA  LEU B 783     -24.117 -43.554   6.190  1.00  1.100          H  
ATOM  12250 1HB  LEU B 783     -22.292 -41.940   6.305  1.00  1.480          H  
ATOM  12251 2HB  LEU B 783     -23.314 -40.669   5.670  1.00  1.480          H  
ATOM  12252  HG  LEU B 783     -24.636 -40.726   7.796  1.00  1.480          H  
ATOM  12253 1HD1 LEU B 783     -23.732 -41.870   9.716  1.00  1.480          H  
ATOM  12254 2HD1 LEU B 783     -24.211 -43.019   8.453  1.00  1.480          H  
ATOM  12255 3HD1 LEU B 783     -22.508 -42.593   8.671  1.00  1.480          H  
ATOM  12256 1HD2 LEU B 783     -22.884 -39.612   9.078  1.00  1.480          H  
ATOM  12257 2HD2 LEU B 783     -21.674 -40.362   8.010  1.00  1.480          H  
ATOM  12258 3HD2 LEU B 783     -22.813 -39.166   7.355  1.00  1.480          H  
ATOM  12259  N   ASN B 784     -25.972 -40.905   5.304  1.00  1.190          N  
ATOM  12260  CA  ASN B 784     -27.352 -40.393   5.381  1.00  1.450          C  
ATOM  12261  C   ASN B 784     -27.646 -39.040   4.695  1.00  1.260          C  
ATOM  12262  O   ASN B 784     -28.666 -38.424   5.015  1.00  1.410          O  
ATOM  12263  CB  ASN B 784     -27.873 -40.352   6.831  1.00  1.930          C  
ATOM  12264  CG  ASN B 784     -27.127 -39.447   7.782  1.00  1.930          C  
ATOM  12265  OD1 ASN B 784     -26.216 -38.691   7.437  1.00  1.930          O  
ATOM  12266  ND2 ASN B 784     -27.513 -39.525   9.029  1.00  1.930          N  
ATOM  12267  H   ASN B 784     -25.253 -40.368   4.823  1.00  1.430          H  
ATOM  12268  HA  ASN B 784     -27.976 -41.121   4.861  1.00  1.740          H  
ATOM  12269 1HB  ASN B 784     -28.901 -39.989   6.800  1.00  2.310          H  
ATOM  12270 2HB  ASN B 784     -27.933 -41.335   7.273  1.00  2.310          H  
ATOM  12271 1HD2 ASN B 784     -27.068 -38.967   9.728  1.00  2.310          H  
ATOM  12272 2HD2 ASN B 784     -28.252 -40.148   9.284  1.00  2.310          H  
ATOM  12273  N   GLN B 785     -26.793 -38.527   3.797  1.00  1.110          N  
ATOM  12274  CA  GLN B 785     -27.063 -37.175   3.293  1.00  1.330          C  
ATOM  12275  C   GLN B 785     -27.116 -37.030   1.779  1.00  1.870          C  
ATOM  12276  O   GLN B 785     -26.367 -37.661   1.043  1.00  2.520          O  
ATOM  12277  CB  GLN B 785     -25.996 -36.194   3.785  1.00  1.770          C  
ATOM  12278  CG  GLN B 785     -25.825 -36.104   5.267  1.00  1.770          C  
ATOM  12279  CD  GLN B 785     -27.009 -35.510   5.968  1.00  1.770          C  
ATOM  12280  OE1 GLN B 785     -27.645 -34.558   5.499  1.00  1.770          O  
ATOM  12281  NE2 GLN B 785     -27.324 -36.084   7.106  1.00  1.770          N  
ATOM  12282  H   GLN B 785     -25.968 -39.038   3.485  1.00  1.330          H  
ATOM  12283  HA  GLN B 785     -28.030 -36.852   3.677  1.00  1.600          H  
ATOM  12284 1HB  GLN B 785     -25.043 -36.462   3.363  1.00  2.130          H  
ATOM  12285 2HB  GLN B 785     -26.244 -35.203   3.441  1.00  2.130          H  
ATOM  12286 1HG  GLN B 785     -25.646 -37.090   5.658  1.00  2.130          H  
ATOM  12287 2HG  GLN B 785     -24.963 -35.472   5.472  1.00  2.130          H  
ATOM  12288 1HE2 GLN B 785     -28.106 -35.762   7.635  1.00  2.130          H  
ATOM  12289 2HE2 GLN B 785     -26.781 -36.878   7.424  1.00  2.130          H  
ATOM  12290  N   ASN B 786     -27.956 -36.084   1.339  1.00  1.990          N  
ATOM  12291  CA  ASN B 786     -28.058 -35.681  -0.071  1.00  2.600          C  
ATOM  12292  C   ASN B 786     -27.381 -34.324  -0.291  1.00  2.660          C  
ATOM  12293  O   ASN B 786     -27.453 -33.720  -1.365  1.00  3.380          O  
ATOM  12294  CB  ASN B 786     -29.510 -35.614  -0.501  1.00  3.400          C  
ATOM  12295  CG  ASN B 786     -30.183 -36.964  -0.572  1.00  3.400          C  
ATOM  12296  OD1 ASN B 786     -29.930 -37.755  -1.490  1.00  3.400          O  
ATOM  12297  ND2 ASN B 786     -31.043 -37.240   0.380  1.00  3.400          N  
ATOM  12298  H   ASN B 786     -28.562 -35.655   2.030  1.00  2.390          H  
ATOM  12299  HA  ASN B 786     -27.538 -36.421  -0.688  1.00  3.120          H  
ATOM  12300 1HB  ASN B 786     -30.063 -34.981   0.191  1.00  4.080          H  
ATOM  12301 2HB  ASN B 786     -29.566 -35.148  -1.482  1.00  4.080          H  
ATOM  12302 1HD2 ASN B 786     -31.523 -38.117   0.383  1.00  4.080          H  
ATOM  12303 2HD2 ASN B 786     -31.224 -36.576   1.104  1.00  4.080          H  
ATOM  12304  N   GLN B 787     -26.643 -33.884   0.726  1.00  2.260          N  
ATOM  12305  CA  GLN B 787     -25.940 -32.594   0.759  1.00  2.590          C  
ATOM  12306  C   GLN B 787     -24.764 -32.600  -0.201  1.00  2.180          C  
ATOM  12307  O   GLN B 787     -24.132 -31.574  -0.449  1.00  2.320          O  
ATOM  12308  CB  GLN B 787     -25.430 -32.274   2.174  1.00  3.490          C  
ATOM  12309  CG  GLN B 787     -24.223 -33.096   2.620  1.00  3.490          C  
ATOM  12310  CD  GLN B 787     -23.844 -32.885   4.055  1.00  3.490          C  
ATOM  12311  OE1 GLN B 787     -24.540 -32.168   4.780  1.00  3.490          O  
ATOM  12312  NE2 GLN B 787     -22.733 -33.489   4.494  1.00  3.490          N  
ATOM  12313  H   GLN B 787     -26.612 -34.467   1.547  1.00  2.710          H  
ATOM  12314  HA  GLN B 787     -26.631 -31.810   0.446  1.00  3.110          H  
ATOM  12315 1HB  GLN B 787     -25.152 -31.222   2.229  1.00  4.190          H  
ATOM  12316 2HB  GLN B 787     -26.233 -32.439   2.894  1.00  4.190          H  
ATOM  12317 1HG  GLN B 787     -24.376 -34.152   2.434  1.00  4.190          H  
ATOM  12318 2HG  GLN B 787     -23.380 -32.733   2.046  1.00  4.190          H  
ATOM  12319 1HE2 GLN B 787     -22.446 -33.376   5.444  1.00  4.190          H  
ATOM  12320 2HE2 GLN B 787     -22.154 -34.083   3.879  1.00  4.190          H  
ATOM  12321  N   VAL B 788     -24.451 -33.793  -0.667  1.00  2.420          N  
ATOM  12322  CA  VAL B 788     -23.373 -34.082  -1.568  1.00  2.510          C  
ATOM  12323  C   VAL B 788     -23.790 -34.556  -2.945  1.00  2.020          C  
ATOM  12324  O   VAL B 788     -23.031 -35.294  -3.578  1.00  2.490          O  
ATOM  12325  CB  VAL B 788     -22.446 -35.133  -0.993  1.00  3.480          C  
ATOM  12326  CG1 VAL B 788     -21.722 -34.611   0.228  1.00  3.480          C  
ATOM  12327  CG2 VAL B 788     -23.258 -36.375  -0.669  1.00  3.480          C  
ATOM  12328  H   VAL B 788     -25.058 -34.543  -0.386  1.00  2.900          H  
ATOM  12329  HA  VAL B 788     -22.798 -33.165  -1.703  1.00  3.010          H  
ATOM  12330  HB  VAL B 788     -21.739 -35.372  -1.725  1.00  4.170          H  
ATOM  12331 1HG1 VAL B 788     -21.039 -35.343   0.613  1.00  4.170          H  
ATOM  12332 2HG1 VAL B 788     -21.159 -33.719  -0.037  1.00  4.170          H  
ATOM  12333 3HG1 VAL B 788     -22.421 -34.375   0.978  1.00  4.170          H  
ATOM  12334 1HG2 VAL B 788     -22.621 -37.152  -0.317  1.00  4.170          H  
ATOM  12335 2HG2 VAL B 788     -24.012 -36.165   0.089  1.00  4.170          H  
ATOM  12336 3HG2 VAL B 788     -23.742 -36.716  -1.558  1.00  4.170          H  
ATOM  12337  N   LYS B 789     -24.988 -34.208  -3.421  1.00  1.710          N  
ATOM  12338  CA  LYS B 789     -25.221 -34.539  -4.822  1.00  1.660          C  
ATOM  12339  C   LYS B 789     -23.990 -33.918  -5.477  1.00  1.240          C  
ATOM  12340  O   LYS B 789     -23.660 -32.777  -5.151  1.00  1.960          O  
ATOM  12341  CB  LYS B 789     -26.526 -33.957  -5.367  1.00  2.340          C  
ATOM  12342  CG  LYS B 789     -27.786 -34.591  -4.791  1.00  2.340          C  
ATOM  12343  CD  LYS B 789     -29.045 -33.983  -5.403  1.00  2.340          C  
ATOM  12344  CE  LYS B 789     -30.310 -34.604  -4.814  1.00  2.340          C  
ATOM  12345  NZ  LYS B 789     -31.548 -34.015  -5.409  1.00  2.340          N  
ATOM  12346  H   LYS B 789     -25.668 -33.700  -2.844  1.00  2.050          H  
ATOM  12347  HA  LYS B 789     -25.221 -35.618  -4.946  1.00  1.990          H  
ATOM  12348 1HB  LYS B 789     -26.562 -32.889  -5.149  1.00  2.810          H  
ATOM  12349 2HB  LYS B 789     -26.550 -34.069  -6.451  1.00  2.810          H  
ATOM  12350 1HG  LYS B 789     -27.772 -35.664  -4.990  1.00  2.810          H  
ATOM  12351 2HG  LYS B 789     -27.806 -34.445  -3.719  1.00  2.810          H  
ATOM  12352 1HD  LYS B 789     -29.057 -32.910  -5.208  1.00  2.810          H  
ATOM  12353 2HD  LYS B 789     -29.040 -34.142  -6.480  1.00  2.810          H  
ATOM  12354 1HE  LYS B 789     -30.303 -35.676  -5.001  1.00  2.810          H  
ATOM  12355 2HE  LYS B 789     -30.324 -34.434  -3.738  1.00  2.810          H  
ATOM  12356 1HZ  LYS B 789     -32.359 -34.451  -4.994  1.00  2.810          H  
ATOM  12357 2HZ  LYS B 789     -31.572 -33.021  -5.230  1.00  2.810          H  
ATOM  12358 3HZ  LYS B 789     -31.554 -34.176  -6.407  1.00  2.810          H  
ATOM  12359  N   PRO B 790     -23.285 -34.607  -6.378  1.00  1.140          N  
ATOM  12360  CA  PRO B 790     -22.031 -34.152  -6.917  1.00  1.770          C  
ATOM  12361  C   PRO B 790     -22.127 -32.858  -7.665  1.00  1.600          C  
ATOM  12362  O   PRO B 790     -23.099 -32.598  -8.370  1.00  2.190          O  
ATOM  12363  CB  PRO B 790     -21.630 -35.294  -7.861  1.00  2.660          C  
ATOM  12364  CG  PRO B 790     -22.928 -35.995  -8.192  1.00  2.660          C  
ATOM  12365  CD  PRO B 790     -23.783 -35.851  -6.943  1.00  2.660          C  
ATOM  12366  HA  PRO B 790     -21.345 -34.046  -6.083  1.00  2.120          H  
ATOM  12367 1HB  PRO B 790     -21.131 -34.874  -8.752  1.00  3.190          H  
ATOM  12368 2HB  PRO B 790     -20.910 -35.953  -7.366  1.00  3.190          H  
ATOM  12369 1HG  PRO B 790     -23.395 -35.525  -9.072  1.00  3.190          H  
ATOM  12370 2HG  PRO B 790     -22.742 -37.050  -8.455  1.00  3.190          H  
ATOM  12371 1HD  PRO B 790     -24.839 -35.770  -7.237  1.00  3.190          H  
ATOM  12372 2HD  PRO B 790     -23.601 -36.694  -6.257  1.00  3.190          H  
ATOM  12373  N   ALA B 791     -21.074 -32.067  -7.516  1.00  1.550          N  
ATOM  12374  CA  ALA B 791     -20.956 -30.801  -8.187  1.00  1.660          C  
ATOM  12375  C   ALA B 791     -20.782 -30.992  -9.669  1.00  1.210          C  
ATOM  12376  O   ALA B 791     -20.128 -31.931 -10.128  1.00  1.400          O  
ATOM  12377  CB  ALA B 791     -19.774 -30.018  -7.645  1.00  2.280          C  
ATOM  12378  H   ALA B 791     -20.329 -32.359  -6.899  1.00  1.860          H  
ATOM  12379  HA  ALA B 791     -21.873 -30.240  -8.019  1.00  1.990          H  
ATOM  12380 1HB  ALA B 791     -19.707 -29.056  -8.151  1.00  2.740          H  
ATOM  12381 2HB  ALA B 791     -19.910 -29.858  -6.576  1.00  2.740          H  
ATOM  12382 3HB  ALA B 791     -18.859 -30.582  -7.819  1.00  2.740          H  
ATOM  12383  N   GLU B 792     -21.314 -30.041 -10.399  1.00  1.070          N  
ATOM  12384  CA  GLU B 792     -21.170 -29.930 -11.827  1.00  0.840          C  
ATOM  12385  C   GLU B 792     -19.679 -29.858 -12.144  1.00  0.670          C  
ATOM  12386  O   GLU B 792     -18.958 -29.074 -11.530  1.00  0.650          O  
ATOM  12387  CB  GLU B 792     -21.900 -28.664 -12.253  1.00  1.270          C  
ATOM  12388  CG  GLU B 792     -22.021 -28.385 -13.702  1.00  1.270          C  
ATOM  12389  CD  GLU B 792     -22.751 -27.079 -13.900  1.00  1.270          C  
ATOM  12390  OE1 GLU B 792     -23.285 -26.579 -12.929  1.00  1.270          O  
ATOM  12391  OE2 GLU B 792     -22.734 -26.560 -14.982  1.00  1.270          O  
ATOM  12392  H   GLU B 792     -21.872 -29.345  -9.932  1.00  1.280          H  
ATOM  12393  HA  GLU B 792     -21.605 -30.807 -12.309  1.00  1.010          H  
ATOM  12394 1HB  GLU B 792     -22.908 -28.684 -11.839  1.00  1.520          H  
ATOM  12395 2HB  GLU B 792     -21.389 -27.809 -11.812  1.00  1.520          H  
ATOM  12396 1HG  GLU B 792     -21.047 -28.343 -14.155  1.00  1.520          H  
ATOM  12397 2HG  GLU B 792     -22.578 -29.189 -14.181  1.00  1.520          H  
ATOM  12398  N   LYS B 793     -19.223 -30.615 -13.149  1.00  0.740          N  
ATOM  12399  CA  LYS B 793     -17.797 -30.673 -13.524  1.00  0.780          C  
ATOM  12400  C   LYS B 793     -17.201 -29.311 -13.886  1.00  0.640          C  
ATOM  12401  O   LYS B 793     -15.990 -29.108 -13.831  1.00  0.660          O  
ATOM  12402  CB  LYS B 793     -17.594 -31.612 -14.720  1.00  1.080          C  
ATOM  12403  CG  LYS B 793     -18.172 -31.084 -16.057  1.00  1.080          C  
ATOM  12404  CD  LYS B 793     -17.953 -32.063 -17.201  1.00  1.080          C  
ATOM  12405  CE  LYS B 793     -18.407 -31.456 -18.530  1.00  1.080          C  
ATOM  12406  NZ  LYS B 793     -18.184 -32.376 -19.704  1.00  1.080          N  
ATOM  12407  H   LYS B 793     -19.880 -31.223 -13.618  1.00  0.890          H  
ATOM  12408  HA  LYS B 793     -17.242 -31.067 -12.671  1.00  0.940          H  
ATOM  12409 1HB  LYS B 793     -16.528 -31.782 -14.864  1.00  1.290          H  
ATOM  12410 2HB  LYS B 793     -18.052 -32.578 -14.507  1.00  1.290          H  
ATOM  12411 1HG  LYS B 793     -19.239 -30.892 -15.951  1.00  1.290          H  
ATOM  12412 2HG  LYS B 793     -17.681 -30.153 -16.334  1.00  1.290          H  
ATOM  12413 1HD  LYS B 793     -16.892 -32.310 -17.267  1.00  1.290          H  
ATOM  12414 2HD  LYS B 793     -18.511 -32.980 -17.015  1.00  1.290          H  
ATOM  12415 1HE  LYS B 793     -19.465 -31.206 -18.470  1.00  1.290          H  
ATOM  12416 2HE  LYS B 793     -17.838 -30.540 -18.693  1.00  1.290          H  
ATOM  12417 1HZ  LYS B 793     -18.478 -31.903 -20.547  1.00  1.290          H  
ATOM  12418 2HZ  LYS B 793     -17.196 -32.598 -19.772  1.00  1.290          H  
ATOM  12419 3HZ  LYS B 793     -18.710 -33.240 -19.621  1.00  1.290          H  
ATOM  12420  N   ASN B 794     -18.060 -28.381 -14.254  1.00  0.660          N  
ATOM  12421  CA  ASN B 794     -17.703 -27.033 -14.657  1.00  0.770          C  
ATOM  12422  C   ASN B 794     -17.071 -26.258 -13.499  1.00  0.730          C  
ATOM  12423  O   ASN B 794     -16.301 -25.312 -13.698  1.00  0.940          O  
ATOM  12424  CB  ASN B 794     -18.949 -26.364 -15.206  1.00  1.030          C  
ATOM  12425  CG  ASN B 794     -19.287 -26.904 -16.593  1.00  1.030          C  
ATOM  12426  OD1 ASN B 794     -18.386 -27.283 -17.353  1.00  1.030          O  
ATOM  12427  ND2 ASN B 794     -20.545 -26.995 -16.913  1.00  1.030          N  
ATOM  12428  H   ASN B 794     -19.035 -28.645 -14.249  1.00  0.790          H  
ATOM  12429  HA  ASN B 794     -16.958 -27.098 -15.450  1.00  0.920          H  
ATOM  12430 1HB  ASN B 794     -19.779 -26.553 -14.538  1.00  1.240          H  
ATOM  12431 2HB  ASN B 794     -18.837 -25.299 -15.242  1.00  1.240          H  
ATOM  12432 1HD2 ASN B 794     -20.809 -27.372 -17.802  1.00  1.240          H  
ATOM  12433 2HD2 ASN B 794     -21.279 -26.720 -16.257  1.00  1.240          H  
ATOM  12434  N   LYS B 795     -17.364 -26.692 -12.280  1.00  0.570          N  
ATOM  12435  CA  LYS B 795     -16.886 -26.054 -11.074  1.00  0.630          C  
ATOM  12436  C   LYS B 795     -15.532 -26.597 -10.636  1.00  0.520          C  
ATOM  12437  O   LYS B 795     -14.988 -26.129  -9.641  1.00  0.660          O  
ATOM  12438  CB  LYS B 795     -17.918 -26.255  -9.956  1.00  0.860          C  
ATOM  12439  CG  LYS B 795     -19.258 -25.540 -10.201  1.00  0.860          C  
ATOM  12440  CD  LYS B 795     -20.288 -25.866  -9.110  1.00  0.860          C  
ATOM  12441  CE  LYS B 795     -21.548 -24.954  -9.205  1.00  0.860          C  
ATOM  12442  NZ  LYS B 795     -22.372 -25.210 -10.431  1.00  0.860          N  
ATOM  12443  H   LYS B 795     -17.955 -27.521 -12.171  1.00  0.680          H  
ATOM  12444  HA  LYS B 795     -16.774 -24.986 -11.268  1.00  0.760          H  
ATOM  12445 1HB  LYS B 795     -18.114 -27.321  -9.829  1.00  1.030          H  
ATOM  12446 2HB  LYS B 795     -17.512 -25.882  -9.010  1.00  1.030          H  
ATOM  12447 1HG  LYS B 795     -19.090 -24.468 -10.208  1.00  1.030          H  
ATOM  12448 2HG  LYS B 795     -19.649 -25.840 -11.175  1.00  1.030          H  
ATOM  12449 1HD  LYS B 795     -20.595 -26.906  -9.221  1.00  1.030          H  
ATOM  12450 2HD  LYS B 795     -19.827 -25.748  -8.126  1.00  1.030          H  
ATOM  12451 1HE  LYS B 795     -22.167 -25.110  -8.321  1.00  1.030          H  
ATOM  12452 2HE  LYS B 795     -21.228 -23.927  -9.223  1.00  1.030          H  
ATOM  12453 1HZ  LYS B 795     -23.172 -24.591 -10.457  1.00  1.030          H  
ATOM  12454 2HZ  LYS B 795     -21.812 -25.051 -11.259  1.00  1.030          H  
ATOM  12455 3HZ  LYS B 795     -22.702 -26.161 -10.412  1.00  1.030          H  
ATOM  12456  N   CYS B 796     -14.975 -27.575 -11.366  1.00  0.390          N  
ATOM  12457  CA  CYS B 796     -13.728 -28.210 -10.954  1.00  0.380          C  
ATOM  12458  C   CYS B 796     -12.522 -27.747 -11.777  1.00  0.290          C  
ATOM  12459  O   CYS B 796     -12.237 -28.347 -12.809  1.00  0.340          O  
ATOM  12460  CB  CYS B 796     -13.884 -29.724 -11.114  1.00  0.540          C  
ATOM  12461  SG  CYS B 796     -15.245 -30.404 -10.142  1.00  0.540          S  
ATOM  12462  H   CYS B 796     -15.434 -27.912 -12.219  1.00  0.470          H  
ATOM  12463  HA  CYS B 796     -13.570 -28.002  -9.920  1.00  0.460          H  
ATOM  12464 1HB  CYS B 796     -14.079 -29.961 -12.167  1.00  0.640          H  
ATOM  12465 2HB  CYS B 796     -12.971 -30.230 -10.824  1.00  0.640          H  
ATOM  12466  HG  CYS B 796     -16.174 -29.600 -10.664  1.00  0.640          H  
ATOM  12467  N   PRO B 797     -11.748 -26.731 -11.323  1.00  0.300          N  
ATOM  12468  CA  PRO B 797     -10.674 -26.121 -12.083  1.00  0.260          C  
ATOM  12469  C   PRO B 797      -9.565 -27.088 -12.426  1.00  0.210          C  
ATOM  12470  O   PRO B 797      -9.042 -27.755 -11.550  1.00  0.340          O  
ATOM  12471  CB  PRO B 797     -10.146 -25.055 -11.116  1.00  0.390          C  
ATOM  12472  CG  PRO B 797     -10.584 -25.528  -9.759  1.00  0.390          C  
ATOM  12473  CD  PRO B 797     -11.880 -26.202  -9.952  1.00  0.390          C  
ATOM  12474  HA  PRO B 797     -11.099 -25.687 -12.980  1.00  0.310          H  
ATOM  12475 1HB  PRO B 797      -9.049 -24.990 -11.212  1.00  0.470          H  
ATOM  12476 2HB  PRO B 797     -10.529 -24.073 -11.365  1.00  0.470          H  
ATOM  12477 1HG  PRO B 797      -9.851 -26.226  -9.370  1.00  0.470          H  
ATOM  12478 2HG  PRO B 797     -10.658 -24.713  -9.057  1.00  0.470          H  
ATOM  12479 1HD  PRO B 797     -11.911 -26.981  -9.187  1.00  0.470          H  
ATOM  12480 2HD  PRO B 797     -12.701 -25.488  -9.871  1.00  0.470          H  
ATOM  12481  N   ALA B 798      -9.132 -27.084 -13.662  1.00  0.270          N  
ATOM  12482  CA  ALA B 798      -8.031 -27.942 -14.081  1.00  0.280          C  
ATOM  12483  C   ALA B 798      -6.757 -27.124 -14.044  1.00  0.220          C  
ATOM  12484  O   ALA B 798      -6.820 -25.902 -14.196  1.00  0.250          O  
ATOM  12485  CB  ALA B 798      -8.288 -28.506 -15.452  1.00  0.390          C  
ATOM  12486  H   ALA B 798      -9.616 -26.476 -14.327  1.00  0.320          H  
ATOM  12487  HA  ALA B 798      -7.929 -28.761 -13.369  1.00  0.340          H  
ATOM  12488 1HB  ALA B 798      -7.462 -29.140 -15.759  1.00  0.470          H  
ATOM  12489 2HB  ALA B 798      -9.211 -29.088 -15.450  1.00  0.470          H  
ATOM  12490 3HB  ALA B 798      -8.389 -27.682 -16.110  1.00  0.470          H  
ATOM  12491  N   CYS B 799      -5.589 -27.764 -13.893  1.00  0.240          N  
ATOM  12492  CA  CYS B 799      -4.359 -26.975 -13.900  1.00  0.290          C  
ATOM  12493  C   CYS B 799      -3.088 -27.714 -14.307  1.00  0.280          C  
ATOM  12494  O   CYS B 799      -2.846 -28.858 -13.917  1.00  0.270          O  
ATOM  12495  CB  CYS B 799      -4.109 -26.318 -12.540  1.00  0.390          C  
ATOM  12496  SG  CYS B 799      -2.657 -25.216 -12.551  1.00  0.390          S  
ATOM  12497  H   CYS B 799      -5.554 -28.766 -13.764  1.00  0.290          H  
ATOM  12498  HA  CYS B 799      -4.508 -26.181 -14.615  1.00  0.350          H  
ATOM  12499 1HB  CYS B 799      -4.977 -25.724 -12.251  1.00  0.460          H  
ATOM  12500 2HB  CYS B 799      -3.959 -27.081 -11.777  1.00  0.460          H  
ATOM  12501  HG  CYS B 799      -3.093 -24.504 -13.609  1.00  0.460          H  
ATOM  12502  N   ILE B 800      -2.299 -27.006 -15.116  1.00  0.310          N  
ATOM  12503  CA  ILE B 800      -0.997 -27.390 -15.641  1.00  0.320          C  
ATOM  12504  C   ILE B 800       0.008 -26.494 -14.867  1.00  0.310          C  
ATOM  12505  O   ILE B 800      -0.090 -25.265 -14.891  1.00  0.310          O  
ATOM  12506  CB  ILE B 800      -0.968 -27.126 -17.176  1.00  0.440          C  
ATOM  12507  CG1 ILE B 800      -2.154 -27.832 -17.862  1.00  0.440          C  
ATOM  12508  CG2 ILE B 800       0.284 -27.667 -17.816  1.00  0.440          C  
ATOM  12509  CD1 ILE B 800      -3.400 -26.966 -18.177  1.00  0.440          C  
ATOM  12510  H   ILE B 800      -2.650 -26.080 -15.362  1.00  0.370          H  
ATOM  12511  HA  ILE B 800      -0.791 -28.441 -15.421  1.00  0.380          H  
ATOM  12512  HB  ILE B 800      -1.016 -26.085 -17.347  1.00  0.530          H  
ATOM  12513 1HG1 ILE B 800      -1.802 -28.268 -18.789  1.00  0.530          H  
ATOM  12514 2HG1 ILE B 800      -2.478 -28.619 -17.203  1.00  0.530          H  
ATOM  12515 1HG2 ILE B 800       0.264 -27.456 -18.878  1.00  0.530          H  
ATOM  12516 2HG2 ILE B 800       1.140 -27.199 -17.377  1.00  0.530          H  
ATOM  12517 3HG2 ILE B 800       0.323 -28.742 -17.665  1.00  0.530          H  
ATOM  12518 1HD1 ILE B 800      -4.154 -27.590 -18.643  1.00  0.530          H  
ATOM  12519 2HD1 ILE B 800      -3.809 -26.531 -17.274  1.00  0.530          H  
ATOM  12520 3HD1 ILE B 800      -3.133 -26.179 -18.857  1.00  0.530          H  
ATOM  12521  N   TYR B 801       1.002 -27.076 -14.204  1.00  0.320          N  
ATOM  12522  CA  TYR B 801       1.879 -26.293 -13.296  1.00  0.320          C  
ATOM  12523  C   TYR B 801       3.229 -25.756 -13.819  1.00  0.340          C  
ATOM  12524  O   TYR B 801       4.233 -25.744 -13.106  1.00  0.390          O  
ATOM  12525  CB  TYR B 801       2.070 -27.110 -12.035  1.00  0.450          C  
ATOM  12526  CG  TYR B 801       0.758 -27.241 -11.263  1.00  0.450          C  
ATOM  12527  CD1 TYR B 801      -0.084 -28.325 -11.474  1.00  0.450          C  
ATOM  12528  CD2 TYR B 801       0.404 -26.276 -10.337  1.00  0.450          C  
ATOM  12529  CE1 TYR B 801      -1.261 -28.430 -10.773  1.00  0.450          C  
ATOM  12530  CE2 TYR B 801      -0.763 -26.401  -9.625  1.00  0.450          C  
ATOM  12531  CZ  TYR B 801      -1.595 -27.463  -9.847  1.00  0.450          C  
ATOM  12532  OH  TYR B 801      -2.757 -27.584  -9.133  1.00  0.450          O  
ATOM  12533  H   TYR B 801       1.090 -28.103 -14.246  1.00  0.380          H  
ATOM  12534  HA  TYR B 801       1.308 -25.411 -13.003  1.00  0.380          H  
ATOM  12535 1HB  TYR B 801       2.433 -28.112 -12.288  1.00  0.540          H  
ATOM  12536 2HB  TYR B 801       2.808 -26.634 -11.396  1.00  0.540          H  
ATOM  12537  HD1 TYR B 801       0.178 -29.089 -12.199  1.00  0.540          H  
ATOM  12538  HD2 TYR B 801       1.055 -25.418 -10.165  1.00  0.540          H  
ATOM  12539  HE1 TYR B 801      -1.923 -29.278 -10.947  1.00  0.540          H  
ATOM  12540  HE2 TYR B 801      -1.034 -25.650  -8.888  1.00  0.540          H  
ATOM  12541  HH  TYR B 801      -2.720 -27.008  -8.342  1.00  0.540          H  
ATOM  12542  N   THR B 802       3.219 -25.308 -15.064  1.00  0.310          N  
ATOM  12543  CA  THR B 802       4.333 -24.713 -15.813  1.00  0.330          C  
ATOM  12544  C   THR B 802       4.577 -23.244 -15.502  1.00  0.320          C  
ATOM  12545  O   THR B 802       4.026 -22.715 -14.548  1.00  0.320          O  
ATOM  12546  CB  THR B 802       4.110 -24.920 -17.297  1.00  0.450          C  
ATOM  12547  OG1 THR B 802       2.863 -24.294 -17.696  1.00  0.450          O  
ATOM  12548  CG2 THR B 802       4.069 -26.388 -17.537  1.00  0.450          C  
ATOM  12549  H   THR B 802       2.323 -25.359 -15.536  1.00  0.370          H  
ATOM  12550  HA  THR B 802       5.239 -25.246 -15.544  1.00  0.400          H  
ATOM  12551  HB  THR B 802       4.928 -24.491 -17.865  1.00  0.540          H  
ATOM  12552  HG1 THR B 802       2.922 -23.299 -17.668  1.00  0.540          H  
ATOM  12553 1HG2 THR B 802       3.938 -26.564 -18.576  1.00  0.540          H  
ATOM  12554 2HG2 THR B 802       4.992 -26.816 -17.210  1.00  0.540          H  
ATOM  12555 3HG2 THR B 802       3.270 -26.839 -16.982  1.00  0.540          H  
ATOM  12556  N   ASN B 803       5.490 -22.597 -16.230  1.00  0.360          N  
ATOM  12557  CA  ASN B 803       5.789 -21.196 -15.963  1.00  0.370          C  
ATOM  12558  C   ASN B 803       5.722 -20.375 -17.252  1.00  0.370          C  
ATOM  12559  O   ASN B 803       6.673 -20.380 -18.033  1.00  0.410          O  
ATOM  12560  CB  ASN B 803       7.146 -21.013 -15.348  1.00  0.510          C  
ATOM  12561  CG  ASN B 803       7.370 -19.592 -14.939  1.00  0.510          C  
ATOM  12562  OD1 ASN B 803       6.404 -18.910 -14.566  1.00  0.510          O  
ATOM  12563  ND2 ASN B 803       8.591 -19.130 -14.992  1.00  0.510          N  
ATOM  12564  H   ASN B 803       5.925 -23.057 -17.017  1.00  0.430          H  
ATOM  12565  HA  ASN B 803       5.055 -20.812 -15.259  1.00  0.440          H  
ATOM  12566 1HB  ASN B 803       7.213 -21.662 -14.507  1.00  0.620          H  
ATOM  12567 2HB  ASN B 803       7.917 -21.291 -16.051  1.00  0.620          H  
ATOM  12568 1HD2 ASN B 803       8.778 -18.180 -14.736  1.00  0.620          H  
ATOM  12569 2HD2 ASN B 803       9.336 -19.719 -15.299  1.00  0.620          H  
ATOM  12570  N   PRO B 804       4.623 -19.649 -17.493  1.00  0.330          N  
ATOM  12571  CA  PRO B 804       3.418 -19.440 -16.695  1.00  0.310          C  
ATOM  12572  C   PRO B 804       2.603 -20.715 -16.561  1.00  0.280          C  
ATOM  12573  O   PRO B 804       2.714 -21.611 -17.403  1.00  0.280          O  
ATOM  12574  CB  PRO B 804       2.657 -18.407 -17.525  1.00  0.460          C  
ATOM  12575  CG  PRO B 804       3.192 -18.569 -18.925  1.00  0.460          C  
ATOM  12576  CD  PRO B 804       4.632 -18.912 -18.736  1.00  0.460          C  
ATOM  12577  HA  PRO B 804       3.678 -19.033 -15.718  1.00  0.370          H  
ATOM  12578 1HB  PRO B 804       1.595 -18.611 -17.437  1.00  0.560          H  
ATOM  12579 2HB  PRO B 804       2.824 -17.393 -17.128  1.00  0.560          H  
ATOM  12580 1HG  PRO B 804       2.642 -19.365 -19.450  1.00  0.560          H  
ATOM  12581 2HG  PRO B 804       3.041 -17.642 -19.503  1.00  0.560          H  
ATOM  12582 1HD  PRO B 804       4.986 -19.545 -19.530  1.00  0.560          H  
ATOM  12583 2HD  PRO B 804       5.240 -18.002 -18.639  1.00  0.560          H  
ATOM  12584  N   GLU B 805       1.836 -20.776 -15.478  1.00  0.290          N  
ATOM  12585  CA  GLU B 805       0.942 -21.870 -15.133  1.00  0.330          C  
ATOM  12586  C   GLU B 805      -0.330 -21.694 -15.920  1.00  0.350          C  
ATOM  12587  O   GLU B 805      -0.679 -20.577 -16.316  1.00  0.380          O  
ATOM  12588  CB  GLU B 805       0.599 -21.857 -13.630  1.00  0.450          C  
ATOM  12589  CG  GLU B 805       1.759 -22.056 -12.673  1.00  0.450          C  
ATOM  12590  CD  GLU B 805       1.344 -21.977 -11.239  1.00  0.450          C  
ATOM  12591  OE1 GLU B 805       0.210 -21.617 -10.995  1.00  0.450          O  
ATOM  12592  OE2 GLU B 805       2.130 -22.298 -10.369  1.00  0.450          O  
ATOM  12593  H   GLU B 805       1.813 -19.982 -14.846  1.00  0.350          H  
ATOM  12594  HA  GLU B 805       1.404 -22.821 -15.402  1.00  0.400          H  
ATOM  12595 1HB  GLU B 805       0.154 -20.910 -13.375  1.00  0.540          H  
ATOM  12596 2HB  GLU B 805      -0.141 -22.638 -13.422  1.00  0.540          H  
ATOM  12597 1HG  GLU B 805       2.205 -23.029 -12.854  1.00  0.540          H  
ATOM  12598 2HG  GLU B 805       2.512 -21.292 -12.873  1.00  0.540          H  
ATOM  12599  N   VAL B 806      -1.050 -22.774 -16.146  1.00  0.330          N  
ATOM  12600  CA  VAL B 806      -2.302 -22.665 -16.867  1.00  0.320          C  
ATOM  12601  C   VAL B 806      -3.449 -23.285 -16.098  1.00  0.310          C  
ATOM  12602  O   VAL B 806      -3.363 -24.421 -15.641  1.00  0.360          O  
ATOM  12603  CB  VAL B 806      -2.165 -23.362 -18.218  1.00  0.450          C  
ATOM  12604  CG1 VAL B 806      -3.483 -23.237 -19.028  1.00  0.450          C  
ATOM  12605  CG2 VAL B 806      -0.920 -22.822 -18.923  1.00  0.450          C  
ATOM  12606  H   VAL B 806      -0.705 -23.680 -15.809  1.00  0.400          H  
ATOM  12607  HA  VAL B 806      -2.527 -21.613 -17.029  1.00  0.380          H  
ATOM  12608  HB  VAL B 806      -2.024 -24.380 -18.055  1.00  0.540          H  
ATOM  12609 1HG1 VAL B 806      -3.386 -23.766 -19.966  1.00  0.540          H  
ATOM  12610 2HG1 VAL B 806      -4.311 -23.673 -18.476  1.00  0.540          H  
ATOM  12611 3HG1 VAL B 806      -3.691 -22.184 -19.219  1.00  0.540          H  
ATOM  12612 1HG2 VAL B 806      -0.778 -23.333 -19.822  1.00  0.540          H  
ATOM  12613 2HG2 VAL B 806      -1.024 -21.766 -19.103  1.00  0.540          H  
ATOM  12614 3HG2 VAL B 806      -0.036 -22.989 -18.317  1.00  0.540          H  
ATOM  12615  N   ALA B 807      -4.540 -22.562 -15.940  1.00  0.270          N  
ATOM  12616  CA  ALA B 807      -5.653 -23.155 -15.219  1.00  0.260          C  
ATOM  12617  C   ALA B 807      -6.990 -22.720 -15.796  1.00  0.250          C  
ATOM  12618  O   ALA B 807      -7.113 -21.629 -16.359  1.00  0.300          O  
ATOM  12619  CB  ALA B 807      -5.547 -22.789 -13.759  1.00  0.370          C  
ATOM  12620  H   ALA B 807      -4.571 -21.604 -16.299  1.00  0.320          H  
ATOM  12621  HA  ALA B 807      -5.590 -24.231 -15.330  1.00  0.310          H  
ATOM  12622 1HB  ALA B 807      -6.358 -23.266 -13.236  1.00  0.440          H  
ATOM  12623 2HB  ALA B 807      -4.606 -23.130 -13.360  1.00  0.440          H  
ATOM  12624 3HB  ALA B 807      -5.608 -21.718 -13.661  1.00  0.440          H  
ATOM  12625  N   PHE B 808      -8.005 -23.576 -15.668  1.00  0.240          N  
ATOM  12626  CA  PHE B 808      -9.313 -23.212 -16.222  1.00  0.290          C  
ATOM  12627  C   PHE B 808     -10.551 -23.849 -15.592  1.00  0.350          C  
ATOM  12628  O   PHE B 808     -10.507 -24.952 -15.043  1.00  0.490          O  
ATOM  12629  CB  PHE B 808      -9.275 -23.507 -17.721  1.00  0.390          C  
ATOM  12630  CG  PHE B 808      -8.984 -24.935 -18.100  1.00  0.390          C  
ATOM  12631  CD1 PHE B 808     -10.004 -25.830 -18.383  1.00  0.390          C  
ATOM  12632  CD2 PHE B 808      -7.671 -25.392 -18.164  1.00  0.390          C  
ATOM  12633  CE1 PHE B 808      -9.715 -27.136 -18.734  1.00  0.390          C  
ATOM  12634  CE2 PHE B 808      -7.399 -26.692 -18.500  1.00  0.390          C  
ATOM  12635  CZ  PHE B 808      -8.416 -27.556 -18.790  1.00  0.390          C  
ATOM  12636  H   PHE B 808      -7.836 -24.471 -15.191  1.00  0.290          H  
ATOM  12637  HA  PHE B 808      -9.426 -22.138 -16.114  1.00  0.350          H  
ATOM  12638 1HB  PHE B 808     -10.243 -23.244 -18.140  1.00  0.460          H  
ATOM  12639 2HB  PHE B 808      -8.525 -22.879 -18.186  1.00  0.460          H  
ATOM  12640  HD1 PHE B 808     -11.046 -25.491 -18.335  1.00  0.460          H  
ATOM  12641  HD2 PHE B 808      -6.849 -24.711 -17.941  1.00  0.460          H  
ATOM  12642  HE1 PHE B 808     -10.523 -27.834 -18.968  1.00  0.460          H  
ATOM  12643  HE2 PHE B 808      -6.374 -27.038 -18.540  1.00  0.460          H  
ATOM  12644  HZ  PHE B 808      -8.195 -28.573 -19.052  1.00  0.460          H  
ATOM  12645  N   VAL B 809     -11.689 -23.147 -15.739  1.00  0.320          N  
ATOM  12646  CA  VAL B 809     -13.014 -23.577 -15.260  1.00  0.360          C  
ATOM  12647  C   VAL B 809     -14.119 -23.439 -16.305  1.00  0.380          C  
ATOM  12648  O   VAL B 809     -13.999 -22.681 -17.273  1.00  0.400          O  
ATOM  12649  CB  VAL B 809     -13.473 -22.760 -14.025  1.00  0.490          C  
ATOM  12650  CG1 VAL B 809     -12.541 -22.942 -12.870  1.00  0.490          C  
ATOM  12651  CG2 VAL B 809     -13.572 -21.264 -14.398  1.00  0.490          C  
ATOM  12652  H   VAL B 809     -11.620 -22.259 -16.246  1.00  0.380          H  
ATOM  12653  HA  VAL B 809     -12.946 -24.628 -14.976  1.00  0.430          H  
ATOM  12654  HB  VAL B 809     -14.441 -23.126 -13.713  1.00  0.590          H  
ATOM  12655 1HG1 VAL B 809     -12.895 -22.373 -12.015  1.00  0.590          H  
ATOM  12656 2HG1 VAL B 809     -12.523 -23.984 -12.620  1.00  0.590          H  
ATOM  12657 3HG1 VAL B 809     -11.556 -22.607 -13.139  1.00  0.590          H  
ATOM  12658 1HG2 VAL B 809     -13.919 -20.711 -13.534  1.00  0.590          H  
ATOM  12659 2HG2 VAL B 809     -12.596 -20.893 -14.703  1.00  0.590          H  
ATOM  12660 3HG2 VAL B 809     -14.276 -21.121 -15.208  1.00  0.590          H  
ATOM  12661  N   GLY B 810     -15.245 -24.102 -16.049  1.00  0.390          N  
ATOM  12662  CA  GLY B 810     -16.436 -23.967 -16.861  1.00  0.400          C  
ATOM  12663  C   GLY B 810     -16.264 -24.378 -18.289  1.00  0.390          C  
ATOM  12664  O   GLY B 810     -15.504 -25.297 -18.600  1.00  0.400          O  
ATOM  12665  H   GLY B 810     -15.324 -24.705 -15.230  1.00  0.470          H  
ATOM  12666 1HA  GLY B 810     -17.211 -24.571 -16.432  1.00  0.480          H  
ATOM  12667 2HA  GLY B 810     -16.797 -22.951 -16.814  1.00  0.480          H  
ATOM  12668  N   TYR B 811     -16.982 -23.682 -19.151  1.00  0.390          N  
ATOM  12669  CA  TYR B 811     -16.960 -23.995 -20.567  1.00  0.410          C  
ATOM  12670  C   TYR B 811     -15.974 -23.126 -21.326  1.00  0.400          C  
ATOM  12671  O   TYR B 811     -15.859 -21.923 -21.072  1.00  0.420          O  
ATOM  12672  CB  TYR B 811     -18.298 -23.712 -21.206  1.00  0.570          C  
ATOM  12673  CG  TYR B 811     -19.471 -24.502 -20.783  1.00  0.570          C  
ATOM  12674  CD1 TYR B 811     -20.282 -24.018 -19.776  1.00  0.570          C  
ATOM  12675  CD2 TYR B 811     -19.777 -25.680 -21.423  1.00  0.570          C  
ATOM  12676  CE1 TYR B 811     -21.393 -24.714 -19.403  1.00  0.570          C  
ATOM  12677  CE2 TYR B 811     -20.890 -26.386 -21.054  1.00  0.570          C  
ATOM  12678  CZ  TYR B 811     -21.699 -25.911 -20.049  1.00  0.570          C  
ATOM  12679  OH  TYR B 811     -22.818 -26.619 -19.682  1.00  0.570          O  
ATOM  12680  H   TYR B 811     -17.574 -22.935 -18.776  1.00  0.470          H  
ATOM  12681  HA  TYR B 811     -16.677 -25.042 -20.699  1.00  0.490          H  
ATOM  12682 1HB  TYR B 811     -18.520 -22.661 -21.059  1.00  0.680          H  
ATOM  12683 2HB  TYR B 811     -18.174 -23.883 -22.267  1.00  0.680          H  
ATOM  12684  HD1 TYR B 811     -20.040 -23.079 -19.284  1.00  0.680          H  
ATOM  12685  HD2 TYR B 811     -19.141 -26.045 -22.216  1.00  0.680          H  
ATOM  12686  HE1 TYR B 811     -22.035 -24.333 -18.610  1.00  0.680          H  
ATOM  12687  HE2 TYR B 811     -21.136 -27.320 -21.556  1.00  0.680          H  
ATOM  12688  HH  TYR B 811     -22.965 -27.335 -20.307  1.00  0.680          H  
ATOM  12689  N   SER B 812     -15.303 -23.727 -22.299  1.00  0.400          N  
ATOM  12690  CA  SER B 812     -14.429 -22.989 -23.209  1.00  0.400          C  
ATOM  12691  C   SER B 812     -15.290 -22.382 -24.306  1.00  0.410          C  
ATOM  12692  O   SER B 812     -16.464 -22.753 -24.433  1.00  0.420          O  
ATOM  12693  CB  SER B 812     -13.393 -23.898 -23.828  1.00  0.560          C  
ATOM  12694  OG  SER B 812     -13.970 -24.800 -24.744  1.00  0.560          O  
ATOM  12695  H   SER B 812     -15.420 -24.746 -22.416  1.00  0.480          H  
ATOM  12696  HA  SER B 812     -13.930 -22.187 -22.662  1.00  0.480          H  
ATOM  12697 1HB  SER B 812     -12.666 -23.291 -24.331  1.00  0.670          H  
ATOM  12698 2HB  SER B 812     -12.878 -24.451 -23.043  1.00  0.670          H  
ATOM  12699  HG  SER B 812     -13.258 -25.414 -24.980  1.00  0.670          H  
ATOM  12700  N   GLU B 813     -14.741 -21.470 -25.120  1.00  0.400          N  
ATOM  12701  CA  GLU B 813     -15.563 -20.934 -26.203  1.00  0.420          C  
ATOM  12702  C   GLU B 813     -16.013 -22.030 -27.155  1.00  0.440          C  
ATOM  12703  O   GLU B 813     -17.164 -22.034 -27.599  1.00  0.460          O  
ATOM  12704  CB  GLU B 813     -14.846 -19.816 -26.971  1.00  0.580          C  
ATOM  12705  CG  GLU B 813     -15.713 -19.163 -28.063  1.00  0.580          C  
ATOM  12706  CD  GLU B 813     -15.089 -17.913 -28.719  1.00  0.580          C  
ATOM  12707  OE1 GLU B 813     -13.985 -17.534 -28.334  1.00  0.580          O  
ATOM  12708  OE2 GLU B 813     -15.723 -17.311 -29.602  1.00  0.580          O  
ATOM  12709  H   GLU B 813     -13.767 -21.153 -24.993  1.00  0.480          H  
ATOM  12710  HA  GLU B 813     -16.462 -20.523 -25.766  1.00  0.500          H  
ATOM  12711 1HB  GLU B 813     -14.524 -19.042 -26.273  1.00  0.700          H  
ATOM  12712 2HB  GLU B 813     -13.950 -20.218 -27.443  1.00  0.700          H  
ATOM  12713 1HG  GLU B 813     -15.918 -19.895 -28.842  1.00  0.700          H  
ATOM  12714 2HG  GLU B 813     -16.652 -18.900 -27.607  1.00  0.700          H  
ATOM  12715  N   MET B 814     -15.116 -22.969 -27.473  1.00  0.450          N  
ATOM  12716  CA  MET B 814     -15.480 -24.040 -28.389  1.00  0.480          C  
ATOM  12717  C   MET B 814     -16.601 -24.888 -27.812  1.00  0.500          C  
ATOM  12718  O   MET B 814     -17.527 -25.266 -28.534  1.00  0.540          O  
ATOM  12719  CB  MET B 814     -14.279 -24.918 -28.712  1.00  0.660          C  
ATOM  12720  CG  MET B 814     -13.209 -24.237 -29.558  1.00  0.660          C  
ATOM  12721  SD  MET B 814     -11.720 -25.256 -29.799  1.00  0.660          S  
ATOM  12722  CE  MET B 814     -12.299 -26.528 -30.928  1.00  0.660          C  
ATOM  12723  H   MET B 814     -14.191 -22.919 -27.071  1.00  0.540          H  
ATOM  12724  HA  MET B 814     -15.847 -23.593 -29.313  1.00  0.580          H  
ATOM  12725 1HB  MET B 814     -13.821 -25.258 -27.785  1.00  0.790          H  
ATOM  12726 2HB  MET B 814     -14.629 -25.795 -29.243  1.00  0.790          H  
ATOM  12727 1HG  MET B 814     -13.630 -24.006 -30.537  1.00  0.790          H  
ATOM  12728 2HG  MET B 814     -12.915 -23.298 -29.088  1.00  0.790          H  
ATOM  12729 1HE  MET B 814     -11.480 -27.200 -31.166  1.00  0.790          H  
ATOM  12730 2HE  MET B 814     -13.104 -27.093 -30.472  1.00  0.790          H  
ATOM  12731 3HE  MET B 814     -12.656 -26.062 -31.847  1.00  0.790          H  
ATOM  12732  N   GLU B 815     -16.524 -25.197 -26.513  1.00  0.490          N  
ATOM  12733  CA  GLU B 815     -17.573 -25.994 -25.890  1.00  0.510          C  
ATOM  12734  C   GLU B 815     -18.914 -25.270 -25.888  1.00  0.520          C  
ATOM  12735  O   GLU B 815     -19.940 -25.882 -26.185  1.00  0.560          O  
ATOM  12736  CB  GLU B 815     -17.185 -26.372 -24.471  1.00  0.710          C  
ATOM  12737  CG  GLU B 815     -16.076 -27.392 -24.387  1.00  0.710          C  
ATOM  12738  CD  GLU B 815     -15.604 -27.607 -22.999  1.00  0.710          C  
ATOM  12739  OE1 GLU B 815     -15.620 -26.662 -22.234  1.00  0.710          O  
ATOM  12740  OE2 GLU B 815     -15.247 -28.718 -22.678  1.00  0.710          O  
ATOM  12741  H   GLU B 815     -15.714 -24.900 -25.969  1.00  0.590          H  
ATOM  12742  HA  GLU B 815     -17.685 -26.912 -26.461  1.00  0.610          H  
ATOM  12743 1HB  GLU B 815     -16.889 -25.480 -23.925  1.00  0.850          H  
ATOM  12744 2HB  GLU B 815     -18.047 -26.797 -23.973  1.00  0.850          H  
ATOM  12745 1HG  GLU B 815     -16.445 -28.337 -24.784  1.00  0.850          H  
ATOM  12746 2HG  GLU B 815     -15.247 -27.071 -25.010  1.00  0.850          H  
ATOM  12747  N   LEU B 816     -18.921 -23.960 -25.637  1.00  0.490          N  
ATOM  12748  CA  LEU B 816     -20.181 -23.230 -25.652  1.00  0.490          C  
ATOM  12749  C   LEU B 816     -20.785 -23.294 -27.046  1.00  0.530          C  
ATOM  12750  O   LEU B 816     -22.003 -23.450 -27.210  1.00  0.550          O  
ATOM  12751  CB  LEU B 816     -19.948 -21.776 -25.217  1.00  0.690          C  
ATOM  12752  CG  LEU B 816     -19.558 -21.596 -23.731  1.00  0.690          C  
ATOM  12753  CD1 LEU B 816     -19.119 -20.216 -23.464  1.00  0.690          C  
ATOM  12754  CD2 LEU B 816     -20.741 -21.917 -22.852  1.00  0.690          C  
ATOM  12755  H   LEU B 816     -18.047 -23.490 -25.370  1.00  0.590          H  
ATOM  12756  HA  LEU B 816     -20.872 -23.721 -24.979  1.00  0.590          H  
ATOM  12757 1HB  LEU B 816     -19.151 -21.352 -25.835  1.00  0.820          H  
ATOM  12758 2HB  LEU B 816     -20.867 -21.211 -25.396  1.00  0.820          H  
ATOM  12759  HG  LEU B 816     -18.738 -22.229 -23.513  1.00  0.820          H  
ATOM  12760 1HD1 LEU B 816     -18.832 -20.136 -22.417  1.00  0.820          H  
ATOM  12761 2HD1 LEU B 816     -18.274 -20.003 -24.085  1.00  0.820          H  
ATOM  12762 3HD1 LEU B 816     -19.905 -19.539 -23.672  1.00  0.820          H  
ATOM  12763 1HD2 LEU B 816     -20.485 -21.782 -21.818  1.00  0.820          H  
ATOM  12764 2HD2 LEU B 816     -21.536 -21.246 -23.113  1.00  0.820          H  
ATOM  12765 3HD2 LEU B 816     -21.064 -22.926 -22.990  1.00  0.820          H  
ATOM  12766  N   GLN B 817     -19.948 -23.221 -28.081  1.00  0.530          N  
ATOM  12767  CA  GLN B 817     -20.500 -23.325 -29.418  1.00  0.580          C  
ATOM  12768  C   GLN B 817     -21.089 -24.728 -29.655  1.00  0.630          C  
ATOM  12769  O   GLN B 817     -22.221 -24.864 -30.126  1.00  0.660          O  
ATOM  12770  CB  GLN B 817     -19.406 -23.046 -30.447  1.00  0.790          C  
ATOM  12771  CG  GLN B 817     -18.930 -21.614 -30.463  1.00  0.790          C  
ATOM  12772  CD  GLN B 817     -17.738 -21.416 -31.355  1.00  0.790          C  
ATOM  12773  OE1 GLN B 817     -17.203 -22.376 -31.922  1.00  0.790          O  
ATOM  12774  NE2 GLN B 817     -17.306 -20.180 -31.477  1.00  0.790          N  
ATOM  12775  H   GLN B 817     -18.950 -23.032 -27.924  1.00  0.640          H  
ATOM  12776  HA  GLN B 817     -21.295 -22.591 -29.524  1.00  0.700          H  
ATOM  12777 1HB  GLN B 817     -18.546 -23.679 -30.239  1.00  0.950          H  
ATOM  12778 2HB  GLN B 817     -19.766 -23.299 -31.441  1.00  0.950          H  
ATOM  12779 1HG  GLN B 817     -19.735 -20.982 -30.825  1.00  0.950          H  
ATOM  12780 2HG  GLN B 817     -18.652 -21.315 -29.457  1.00  0.950          H  
ATOM  12781 1HE2 GLN B 817     -16.511 -19.974 -32.046  1.00  0.950          H  
ATOM  12782 2HE2 GLN B 817     -17.771 -19.436 -30.972  1.00  0.950          H  
ATOM  12783  N   LYS B 818     -20.361 -25.779 -29.250  1.00  0.640          N  
ATOM  12784  CA  LYS B 818     -20.803 -27.166 -29.449  1.00  0.690          C  
ATOM  12785  C   LYS B 818     -22.107 -27.486 -28.734  1.00  0.700          C  
ATOM  12786  O   LYS B 818     -22.971 -28.185 -29.269  1.00  0.760          O  
ATOM  12787  CB  LYS B 818     -19.732 -28.147 -28.968  1.00  0.950          C  
ATOM  12788  CG  LYS B 818     -18.483 -28.227 -29.834  1.00  0.950          C  
ATOM  12789  CD  LYS B 818     -17.473 -29.195 -29.226  1.00  0.950          C  
ATOM  12790  CE  LYS B 818     -16.197 -29.285 -30.049  1.00  0.950          C  
ATOM  12791  NZ  LYS B 818     -15.217 -30.227 -29.432  1.00  0.950          N  
ATOM  12792  H   LYS B 818     -19.436 -25.603 -28.846  1.00  0.770          H  
ATOM  12793  HA  LYS B 818     -20.964 -27.319 -30.514  1.00  0.830          H  
ATOM  12794 1HB  LYS B 818     -19.418 -27.857 -27.967  1.00  1.140          H  
ATOM  12795 2HB  LYS B 818     -20.163 -29.145 -28.894  1.00  1.140          H  
ATOM  12796 1HG  LYS B 818     -18.758 -28.577 -30.829  1.00  1.140          H  
ATOM  12797 2HG  LYS B 818     -18.036 -27.245 -29.931  1.00  1.140          H  
ATOM  12798 1HD  LYS B 818     -17.216 -28.854 -28.220  1.00  1.140          H  
ATOM  12799 2HD  LYS B 818     -17.918 -30.185 -29.152  1.00  1.140          H  
ATOM  12800 1HE  LYS B 818     -16.440 -29.631 -31.051  1.00  1.140          H  
ATOM  12801 2HE  LYS B 818     -15.741 -28.294 -30.115  1.00  1.140          H  
ATOM  12802 1HZ  LYS B 818     -14.383 -30.268 -29.998  1.00  1.140          H  
ATOM  12803 2HZ  LYS B 818     -14.978 -29.906 -28.503  1.00  1.140          H  
ATOM  12804 3HZ  LYS B 818     -15.626 -31.150 -29.374  1.00  1.140          H  
ATOM  12805  N   GLU B 819     -22.259 -26.931 -27.539  1.00  0.670          N  
ATOM  12806  CA  GLU B 819     -23.413 -27.145 -26.683  1.00  0.700          C  
ATOM  12807  C   GLU B 819     -24.567 -26.187 -26.963  1.00  0.700          C  
ATOM  12808  O   GLU B 819     -25.577 -26.226 -26.259  1.00  0.730          O  
ATOM  12809  CB  GLU B 819     -22.993 -27.014 -25.215  1.00  0.970          C  
ATOM  12810  CG  GLU B 819     -21.997 -28.068 -24.713  1.00  0.970          C  
ATOM  12811  CD  GLU B 819     -22.565 -29.457 -24.655  1.00  0.970          C  
ATOM  12812  OE1 GLU B 819     -23.688 -29.592 -24.238  1.00  0.970          O  
ATOM  12813  OE2 GLU B 819     -21.878 -30.384 -25.014  1.00  0.970          O  
ATOM  12814  H   GLU B 819     -21.476 -26.386 -27.166  1.00  0.800          H  
ATOM  12815  HA  GLU B 819     -23.772 -28.161 -26.850  1.00  0.840          H  
ATOM  12816 1HB  GLU B 819     -22.518 -26.042 -25.078  1.00  1.160          H  
ATOM  12817 2HB  GLU B 819     -23.872 -27.046 -24.577  1.00  1.160          H  
ATOM  12818 1HG  GLU B 819     -21.134 -28.074 -25.377  1.00  1.160          H  
ATOM  12819 2HG  GLU B 819     -21.654 -27.777 -23.732  1.00  1.160          H  
ATOM  12820  N   LYS B 820     -24.420 -25.308 -27.962  1.00  0.670          N  
ATOM  12821  CA  LYS B 820     -25.433 -24.319 -28.307  1.00  0.690          C  
ATOM  12822  C   LYS B 820     -25.785 -23.394 -27.143  1.00  0.640          C  
ATOM  12823  O   LYS B 820     -26.961 -23.112 -26.901  1.00  0.680          O  
ATOM  12824  CB  LYS B 820     -26.706 -25.003 -28.822  1.00  0.960          C  
ATOM  12825  CG  LYS B 820     -26.495 -25.858 -30.061  1.00  0.960          C  
ATOM  12826  CD  LYS B 820     -27.807 -26.451 -30.557  1.00  0.960          C  
ATOM  12827  CE  LYS B 820     -27.589 -27.350 -31.768  1.00  0.960          C  
ATOM  12828  NZ  LYS B 820     -28.861 -27.967 -32.240  1.00  0.960          N  
ATOM  12829  H   LYS B 820     -23.568 -25.321 -28.532  1.00  0.800          H  
ATOM  12830  HA  LYS B 820     -25.027 -23.697 -29.106  1.00  0.830          H  
ATOM  12831 1HB  LYS B 820     -27.140 -25.630 -28.049  1.00  1.150          H  
ATOM  12832 2HB  LYS B 820     -27.446 -24.243 -29.068  1.00  1.150          H  
ATOM  12833 1HG  LYS B 820     -26.049 -25.250 -30.847  1.00  1.150          H  
ATOM  12834 2HG  LYS B 820     -25.804 -26.669 -29.821  1.00  1.150          H  
ATOM  12835 1HD  LYS B 820     -28.265 -27.033 -29.756  1.00  1.150          H  
ATOM  12836 2HD  LYS B 820     -28.486 -25.645 -30.832  1.00  1.150          H  
ATOM  12837 1HE  LYS B 820     -27.162 -26.759 -32.577  1.00  1.150          H  
ATOM  12838 2HE  LYS B 820     -26.888 -28.142 -31.502  1.00  1.150          H  
ATOM  12839 1HZ  LYS B 820     -28.675 -28.554 -33.042  1.00  1.150          H  
ATOM  12840 2HZ  LYS B 820     -29.261 -28.528 -31.500  1.00  1.150          H  
ATOM  12841 3HZ  LYS B 820     -29.514 -27.241 -32.500  1.00  1.150          H  
ATOM  12842  N   ILE B 821     -24.771 -22.906 -26.432  1.00  0.570          N  
ATOM  12843  CA  ILE B 821     -24.991 -21.994 -25.325  1.00  0.530          C  
ATOM  12844  C   ILE B 821     -24.618 -20.580 -25.743  1.00  0.510          C  
ATOM  12845  O   ILE B 821     -23.480 -20.323 -26.117  1.00  0.530          O  
ATOM  12846  CB  ILE B 821     -24.147 -22.425 -24.106  1.00  0.760          C  
ATOM  12847  CG1 ILE B 821     -24.563 -23.853 -23.672  1.00  0.760          C  
ATOM  12848  CG2 ILE B 821     -24.307 -21.404 -22.944  1.00  0.760          C  
ATOM  12849  CD1 ILE B 821     -23.629 -24.517 -22.669  1.00  0.760          C  
ATOM  12850  H   ILE B 821     -23.813 -23.175 -26.681  1.00  0.680          H  
ATOM  12851  HA  ILE B 821     -26.045 -22.011 -25.052  1.00  0.640          H  
ATOM  12852  HB  ILE B 821     -23.111 -22.480 -24.411  1.00  0.910          H  
ATOM  12853 1HG1 ILE B 821     -25.559 -23.807 -23.243  1.00  0.910          H  
ATOM  12854 2HG1 ILE B 821     -24.603 -24.484 -24.550  1.00  0.910          H  
ATOM  12855 1HG2 ILE B 821     -23.707 -21.696 -22.093  1.00  0.910          H  
ATOM  12856 2HG2 ILE B 821     -23.981 -20.418 -23.269  1.00  0.910          H  
ATOM  12857 3HG2 ILE B 821     -25.351 -21.352 -22.641  1.00  0.910          H  
ATOM  12858 1HD1 ILE B 821     -24.003 -25.514 -22.435  1.00  0.910          H  
ATOM  12859 2HD1 ILE B 821     -22.637 -24.603 -23.098  1.00  0.910          H  
ATOM  12860 3HD1 ILE B 821     -23.574 -23.942 -21.752  1.00  0.910          H  
ATOM  12861  N   ASP B 822     -25.574 -19.656 -25.682  1.00  0.530          N  
ATOM  12862  CA  ASP B 822     -25.306 -18.278 -26.081  1.00  0.550          C  
ATOM  12863  C   ASP B 822     -24.193 -17.730 -25.196  1.00  0.530          C  
ATOM  12864  O   ASP B 822     -24.161 -18.039 -24.003  1.00  0.600          O  
ATOM  12865  CB  ASP B 822     -26.541 -17.384 -25.900  1.00  0.760          C  
ATOM  12866  CG  ASP B 822     -27.719 -17.610 -26.850  1.00  0.760          C  
ATOM  12867  OD1 ASP B 822     -27.597 -18.329 -27.802  1.00  0.760          O  
ATOM  12868  OD2 ASP B 822     -28.758 -17.000 -26.598  1.00  0.760          O  
ATOM  12869  H   ASP B 822     -26.503 -19.923 -25.385  1.00  0.640          H  
ATOM  12870  HA  ASP B 822     -24.979 -18.259 -27.119  1.00  0.660          H  
ATOM  12871 1HB  ASP B 822     -26.892 -17.456 -24.872  1.00  0.910          H  
ATOM  12872 2HB  ASP B 822     -26.235 -16.382 -26.066  1.00  0.910          H  
ATOM  12873  N   TYR B 823     -23.308 -16.888 -25.738  1.00  0.480          N  
ATOM  12874  CA  TYR B 823     -22.254 -16.339 -24.889  1.00  0.450          C  
ATOM  12875  C   TYR B 823     -21.777 -14.933 -25.245  1.00  0.430          C  
ATOM  12876  O   TYR B 823     -21.910 -14.468 -26.380  1.00  0.460          O  
ATOM  12877  CB  TYR B 823     -21.060 -17.276 -24.865  1.00  0.640          C  
ATOM  12878  CG  TYR B 823     -20.359 -17.462 -26.183  1.00  0.640          C  
ATOM  12879  CD1 TYR B 823     -19.361 -16.591 -26.574  1.00  0.640          C  
ATOM  12880  CD2 TYR B 823     -20.690 -18.534 -26.988  1.00  0.640          C  
ATOM  12881  CE1 TYR B 823     -18.709 -16.785 -27.760  1.00  0.640          C  
ATOM  12882  CE2 TYR B 823     -20.040 -18.733 -28.179  1.00  0.640          C  
ATOM  12883  CZ  TYR B 823     -19.044 -17.864 -28.570  1.00  0.640          C  
ATOM  12884  OH  TYR B 823     -18.373 -18.055 -29.774  1.00  0.640          O  
ATOM  12885  H   TYR B 823     -23.349 -16.653 -26.720  1.00  0.580          H  
ATOM  12886  HA  TYR B 823     -22.617 -16.318 -23.877  1.00  0.540          H  
ATOM  12887 1HB  TYR B 823     -20.332 -16.931 -24.127  1.00  0.770          H  
ATOM  12888 2HB  TYR B 823     -21.421 -18.247 -24.544  1.00  0.770          H  
ATOM  12889  HD1 TYR B 823     -19.090 -15.747 -25.941  1.00  0.770          H  
ATOM  12890  HD2 TYR B 823     -21.464 -19.224 -26.679  1.00  0.770          H  
ATOM  12891  HE1 TYR B 823     -17.931 -16.101 -28.067  1.00  0.770          H  
ATOM  12892  HE2 TYR B 823     -20.311 -19.580 -28.803  1.00  0.770          H  
ATOM  12893  HH  TYR B 823     -17.526 -17.546 -29.769  1.00  0.770          H  
ATOM  12894  N   VAL B 824     -21.154 -14.308 -24.249  1.00  0.400          N  
ATOM  12895  CA  VAL B 824     -20.481 -13.018 -24.319  1.00  0.390          C  
ATOM  12896  C   VAL B 824     -19.036 -13.293 -23.988  1.00  0.410          C  
ATOM  12897  O   VAL B 824     -18.744 -13.979 -23.008  1.00  0.430          O  
ATOM  12898  CB  VAL B 824     -20.979 -12.013 -23.250  1.00  0.550          C  
ATOM  12899  CG1 VAL B 824     -20.228 -10.661 -23.373  1.00  0.550          C  
ATOM  12900  CG2 VAL B 824     -22.453 -11.857 -23.320  1.00  0.550          C  
ATOM  12901  H   VAL B 824     -21.182 -14.783 -23.348  1.00  0.480          H  
ATOM  12902  HA  VAL B 824     -20.565 -12.600 -25.325  1.00  0.470          H  
ATOM  12903  HB  VAL B 824     -20.731 -12.391 -22.312  1.00  0.660          H  
ATOM  12904 1HG1 VAL B 824     -20.568  -9.983 -22.587  1.00  0.660          H  
ATOM  12905 2HG1 VAL B 824     -19.153 -10.801 -23.266  1.00  0.660          H  
ATOM  12906 3HG1 VAL B 824     -20.438 -10.214 -24.345  1.00  0.660          H  
ATOM  12907 1HG2 VAL B 824     -22.791 -11.178 -22.539  1.00  0.660          H  
ATOM  12908 2HG2 VAL B 824     -22.746 -11.468 -24.296  1.00  0.660          H  
ATOM  12909 3HG2 VAL B 824     -22.885 -12.823 -23.154  1.00  0.660          H  
ATOM  12910  N   LYS B 825     -18.110 -12.795 -24.775  1.00  0.420          N  
ATOM  12911  CA  LYS B 825     -16.733 -13.087 -24.427  1.00  0.500          C  
ATOM  12912  C   LYS B 825     -15.897 -11.856 -24.258  1.00  0.440          C  
ATOM  12913  O   LYS B 825     -16.093 -10.844 -24.938  1.00  0.470          O  
ATOM  12914  CB  LYS B 825     -16.092 -13.966 -25.487  1.00  0.670          C  
ATOM  12915  CG  LYS B 825     -15.964 -13.343 -26.870  1.00  0.670          C  
ATOM  12916  CD  LYS B 825     -15.297 -14.314 -27.823  1.00  0.670          C  
ATOM  12917  CE  LYS B 825     -15.161 -13.746 -29.229  1.00  0.670          C  
ATOM  12918  NZ  LYS B 825     -14.488 -14.718 -30.140  1.00  0.670          N  
ATOM  12919  H   LYS B 825     -18.354 -12.228 -25.576  1.00  0.500          H  
ATOM  12920  HA  LYS B 825     -16.701 -13.618 -23.477  1.00  0.600          H  
ATOM  12921 1HB  LYS B 825     -15.110 -14.301 -25.150  1.00  0.800          H  
ATOM  12922 2HB  LYS B 825     -16.708 -14.829 -25.608  1.00  0.800          H  
ATOM  12923 1HG  LYS B 825     -16.954 -13.092 -27.248  1.00  0.800          H  
ATOM  12924 2HG  LYS B 825     -15.366 -12.434 -26.823  1.00  0.800          H  
ATOM  12925 1HD  LYS B 825     -14.304 -14.565 -27.448  1.00  0.800          H  
ATOM  12926 2HD  LYS B 825     -15.870 -15.230 -27.870  1.00  0.800          H  
ATOM  12927 1HE  LYS B 825     -16.154 -13.530 -29.619  1.00  0.800          H  
ATOM  12928 2HE  LYS B 825     -14.581 -12.825 -29.200  1.00  0.800          H  
ATOM  12929 1HZ  LYS B 825     -14.418 -14.337 -31.068  1.00  0.800          H  
ATOM  12930 2HZ  LYS B 825     -13.563 -14.928 -29.790  1.00  0.800          H  
ATOM  12931 3HZ  LYS B 825     -15.039 -15.600 -30.162  1.00  0.800          H  
ATOM  12932  N   SER B 826     -14.910 -11.990 -23.394  1.00  0.380          N  
ATOM  12933  CA  SER B 826     -13.910 -10.964 -23.200  1.00  0.340          C  
ATOM  12934  C   SER B 826     -12.610 -11.574 -22.719  1.00  0.340          C  
ATOM  12935  O   SER B 826     -12.589 -12.683 -22.168  1.00  0.340          O  
ATOM  12936  CB  SER B 826     -14.393  -9.927 -22.216  1.00  0.490          C  
ATOM  12937  OG  SER B 826     -14.582 -10.484 -20.961  1.00  0.490          O  
ATOM  12938  H   SER B 826     -14.881 -12.845 -22.825  1.00  0.460          H  
ATOM  12939  HA  SER B 826     -13.726 -10.474 -24.157  1.00  0.410          H  
ATOM  12940 1HB  SER B 826     -13.647  -9.157 -22.141  1.00  0.590          H  
ATOM  12941 2HB  SER B 826     -15.316  -9.463 -22.567  1.00  0.590          H  
ATOM  12942  HG  SER B 826     -14.755  -9.738 -20.355  1.00  0.590          H  
ATOM  12943  N   SER B 827     -11.525 -10.850 -22.932  1.00  0.350          N  
ATOM  12944  CA  SER B 827     -10.215 -11.249 -22.461  1.00  0.350          C  
ATOM  12945  C   SER B 827      -9.344 -10.027 -22.352  1.00  0.340          C  
ATOM  12946  O   SER B 827      -9.592  -9.019 -23.028  1.00  0.370          O  
ATOM  12947  CB  SER B 827      -9.565 -12.238 -23.411  1.00  0.490          C  
ATOM  12948  OG  SER B 827      -9.252 -11.636 -24.638  1.00  0.490          O  
ATOM  12949  H   SER B 827     -11.604  -9.971 -23.417  1.00  0.420          H  
ATOM  12950  HA  SER B 827     -10.311 -11.691 -21.474  1.00  0.420          H  
ATOM  12951 1HB  SER B 827      -8.657 -12.637 -22.954  1.00  0.590          H  
ATOM  12952 2HB  SER B 827     -10.234 -13.071 -23.580  1.00  0.590          H  
ATOM  12953  HG  SER B 827      -8.873 -12.333 -25.181  1.00  0.590          H  
ATOM  12954  N   LEU B 828      -8.306 -10.134 -21.540  1.00  0.330          N  
ATOM  12955  CA  LEU B 828      -7.342  -9.062 -21.419  1.00  0.330          C  
ATOM  12956  C   LEU B 828      -5.988  -9.662 -20.957  1.00  0.300          C  
ATOM  12957  O   LEU B 828      -5.956 -10.348 -19.926  1.00  0.300          O  
ATOM  12958  CB  LEU B 828      -7.896  -8.030 -20.414  1.00  0.460          C  
ATOM  12959  CG  LEU B 828      -7.120  -6.731 -20.160  1.00  0.460          C  
ATOM  12960  CD1 LEU B 828      -7.093  -5.883 -21.424  1.00  0.460          C  
ATOM  12961  CD2 LEU B 828      -7.834  -5.953 -19.051  1.00  0.460          C  
ATOM  12962  H   LEU B 828      -8.217 -11.004 -21.005  1.00  0.400          H  
ATOM  12963  HA  LEU B 828      -7.276  -8.572 -22.374  1.00  0.400          H  
ATOM  12964 1HB  LEU B 828      -8.906  -7.752 -20.722  1.00  0.550          H  
ATOM  12965 2HB  LEU B 828      -7.966  -8.525 -19.451  1.00  0.550          H  
ATOM  12966  HG  LEU B 828      -6.096  -6.961 -19.867  1.00  0.550          H  
ATOM  12967 1HD1 LEU B 828      -6.568  -4.956 -21.227  1.00  0.550          H  
ATOM  12968 2HD1 LEU B 828      -6.606  -6.393 -22.223  1.00  0.550          H  
ATOM  12969 3HD1 LEU B 828      -8.113  -5.669 -21.713  1.00  0.550          H  
ATOM  12970 1HD2 LEU B 828      -7.300  -5.019 -18.850  1.00  0.550          H  
ATOM  12971 2HD2 LEU B 828      -8.854  -5.727 -19.364  1.00  0.550          H  
ATOM  12972 3HD2 LEU B 828      -7.865  -6.552 -18.147  1.00  0.550          H  
ATOM  12973  N   PRO B 829      -4.885  -9.475 -21.719  1.00  0.300          N  
ATOM  12974  CA  PRO B 829      -3.516  -9.905 -21.432  1.00  0.280          C  
ATOM  12975  C   PRO B 829      -2.928  -9.329 -20.157  1.00  0.260          C  
ATOM  12976  O   PRO B 829      -3.252  -8.207 -19.772  1.00  0.270          O  
ATOM  12977  CB  PRO B 829      -2.742  -9.402 -22.653  1.00  0.420          C  
ATOM  12978  CG  PRO B 829      -3.754  -9.303 -23.756  1.00  0.420          C  
ATOM  12979  CD  PRO B 829      -5.035  -8.913 -23.086  1.00  0.420          C  
ATOM  12980  HA  PRO B 829      -3.471 -10.982 -21.395  1.00  0.340          H  
ATOM  12981 1HB  PRO B 829      -2.285  -8.452 -22.430  1.00  0.500          H  
ATOM  12982 2HB  PRO B 829      -1.924 -10.106 -22.889  1.00  0.500          H  
ATOM  12983 1HG  PRO B 829      -3.423  -8.555 -24.494  1.00  0.500          H  
ATOM  12984 2HG  PRO B 829      -3.830 -10.263 -24.286  1.00  0.500          H  
ATOM  12985 1HD  PRO B 829      -5.147  -7.833 -23.069  1.00  0.500          H  
ATOM  12986 2HD  PRO B 829      -5.838  -9.421 -23.646  1.00  0.500          H  
ATOM  12987  N   PHE B 830      -1.990 -10.048 -19.533  1.00  0.260          N  
ATOM  12988  CA  PHE B 830      -1.334  -9.520 -18.322  1.00  0.260          C  
ATOM  12989  C   PHE B 830      -0.447  -8.292 -18.572  1.00  0.340          C  
ATOM  12990  O   PHE B 830       0.048  -7.668 -17.639  1.00  0.620          O  
ATOM  12991  CB  PHE B 830      -0.597 -10.612 -17.550  1.00  0.360          C  
ATOM  12992  CG  PHE B 830      -1.539 -11.406 -16.691  1.00  0.360          C  
ATOM  12993  CD1 PHE B 830      -1.934 -12.657 -17.003  1.00  0.360          C  
ATOM  12994  CD2 PHE B 830      -2.046 -10.846 -15.555  1.00  0.360          C  
ATOM  12995  CE1 PHE B 830      -2.826 -13.339 -16.228  1.00  0.360          C  
ATOM  12996  CE2 PHE B 830      -2.925 -11.519 -14.767  1.00  0.360          C  
ATOM  12997  CZ  PHE B 830      -3.326 -12.771 -15.099  1.00  0.360          C  
ATOM  12998  H   PHE B 830      -1.735 -10.971 -19.903  1.00  0.310          H  
ATOM  12999  HA  PHE B 830      -2.133  -9.186 -17.657  1.00  0.310          H  
ATOM  13000 1HB  PHE B 830      -0.102 -11.293 -18.248  1.00  0.440          H  
ATOM  13001 2HB  PHE B 830       0.156 -10.178 -16.927  1.00  0.440          H  
ATOM  13002  HD1 PHE B 830      -1.544 -13.111 -17.857  1.00  0.440          H  
ATOM  13003  HD2 PHE B 830      -1.739  -9.848 -15.279  1.00  0.440          H  
ATOM  13004  HE1 PHE B 830      -3.132 -14.344 -16.522  1.00  0.440          H  
ATOM  13005  HE2 PHE B 830      -3.295 -11.043 -13.890  1.00  0.440          H  
ATOM  13006  HZ  PHE B 830      -4.033 -13.317 -14.479  1.00  0.440          H  
ATOM  13007  N   ILE B 831      -0.378  -7.869 -19.822  1.00  0.260          N  
ATOM  13008  CA  ILE B 831       0.247  -6.648 -20.300  1.00  0.280          C  
ATOM  13009  C   ILE B 831      -0.422  -5.448 -19.647  1.00  0.280          C  
ATOM  13010  O   ILE B 831       0.128  -4.352 -19.611  1.00  0.300          O  
ATOM  13011  CB  ILE B 831       0.104  -6.541 -21.837  1.00  0.380          C  
ATOM  13012  CG1 ILE B 831       0.954  -7.650 -22.492  1.00  0.380          C  
ATOM  13013  CG2 ILE B 831       0.460  -5.124 -22.362  1.00  0.380          C  
ATOM  13014  CD1 ILE B 831       0.677  -7.858 -23.970  1.00  0.380          C  
ATOM  13015  H   ILE B 831      -0.815  -8.469 -20.505  1.00  0.310          H  
ATOM  13016  HA  ILE B 831       1.304  -6.653 -20.027  1.00  0.340          H  
ATOM  13017  HB  ILE B 831      -0.922  -6.731 -22.101  1.00  0.460          H  
ATOM  13018 1HG1 ILE B 831       2.009  -7.406 -22.366  1.00  0.460          H  
ATOM  13019 2HG1 ILE B 831       0.758  -8.592 -21.979  1.00  0.460          H  
ATOM  13020 1HG2 ILE B 831       0.329  -5.080 -23.433  1.00  0.460          H  
ATOM  13021 2HG2 ILE B 831      -0.191  -4.375 -21.926  1.00  0.460          H  
ATOM  13022 3HG2 ILE B 831       1.496  -4.891 -22.115  1.00  0.460          H  
ATOM  13023 1HD1 ILE B 831       1.312  -8.662 -24.340  1.00  0.460          H  
ATOM  13024 2HD1 ILE B 831      -0.368  -8.128 -24.114  1.00  0.460          H  
ATOM  13025 3HD1 ILE B 831       0.892  -6.956 -24.530  1.00  0.460          H  
ATOM  13026  N   TYR B 832      -1.661  -5.651 -19.212  1.00  0.290          N  
ATOM  13027  CA  TYR B 832      -2.466  -4.625 -18.602  1.00  0.340          C  
ATOM  13028  C   TYR B 832      -2.525  -4.706 -17.066  1.00  0.320          C  
ATOM  13029  O   TYR B 832      -3.302  -3.985 -16.431  1.00  0.350          O  
ATOM  13030  CB  TYR B 832      -3.839  -4.747 -19.234  1.00  0.460          C  
ATOM  13031  CG  TYR B 832      -3.760  -4.479 -20.715  1.00  0.460          C  
ATOM  13032  CD1 TYR B 832      -3.680  -5.533 -21.624  1.00  0.460          C  
ATOM  13033  CD2 TYR B 832      -3.742  -3.190 -21.171  1.00  0.460          C  
ATOM  13034  CE1 TYR B 832      -3.581  -5.285 -22.962  1.00  0.460          C  
ATOM  13035  CE2 TYR B 832      -3.647  -2.942 -22.516  1.00  0.460          C  
ATOM  13036  CZ  TYR B 832      -3.566  -3.987 -23.409  1.00  0.460          C  
ATOM  13037  OH  TYR B 832      -3.467  -3.742 -24.754  1.00  0.460          O  
ATOM  13038  H   TYR B 832      -2.074  -6.581 -19.315  1.00  0.350          H  
ATOM  13039  HA  TYR B 832      -2.040  -3.656 -18.862  1.00  0.410          H  
ATOM  13040 1HB  TYR B 832      -4.217  -5.757 -19.086  1.00  0.550          H  
ATOM  13041 2HB  TYR B 832      -4.529  -4.067 -18.787  1.00  0.550          H  
ATOM  13042  HD1 TYR B 832      -3.693  -6.547 -21.285  1.00  0.550          H  
ATOM  13043  HD2 TYR B 832      -3.798  -2.363 -20.467  1.00  0.550          H  
ATOM  13044  HE1 TYR B 832      -3.514  -6.105 -23.669  1.00  0.550          H  
ATOM  13045  HE2 TYR B 832      -3.632  -1.908 -22.873  1.00  0.550          H  
ATOM  13046  HH  TYR B 832      -3.451  -2.794 -24.905  1.00  0.550          H  
ATOM  13047  N   SER B 833      -1.716  -5.571 -16.449  1.00  0.310          N  
ATOM  13048  CA  SER B 833      -1.695  -5.677 -14.993  1.00  0.360          C  
ATOM  13049  C   SER B 833      -0.543  -4.907 -14.362  1.00  0.360          C  
ATOM  13050  O   SER B 833       0.607  -5.001 -14.798  1.00  0.390          O  
ATOM  13051  CB  SER B 833      -1.675  -7.113 -14.556  1.00  0.480          C  
ATOM  13052  OG  SER B 833      -1.397  -7.187 -13.185  1.00  0.480          O  
ATOM  13053  H   SER B 833      -1.084  -6.168 -16.988  1.00  0.370          H  
ATOM  13054  HA  SER B 833      -2.618  -5.242 -14.611  1.00  0.430          H  
ATOM  13055 1HB  SER B 833      -2.643  -7.555 -14.752  1.00  0.580          H  
ATOM  13056 2HB  SER B 833      -0.956  -7.654 -15.123  1.00  0.580          H  
ATOM  13057  HG  SER B 833      -2.134  -6.684 -12.739  1.00  0.580          H  
ATOM  13058  N   GLY B 834      -0.854  -4.087 -13.351  1.00  0.360          N  
ATOM  13059  CA  GLY B 834       0.169  -3.274 -12.702  1.00  0.370          C  
ATOM  13060  C   GLY B 834       1.237  -4.165 -12.091  1.00  0.320          C  
ATOM  13061  O   GLY B 834       2.440  -3.885 -12.183  1.00  0.350          O  
ATOM  13062  H   GLY B 834      -1.818  -4.088 -13.009  1.00  0.430          H  
ATOM  13063 1HA  GLY B 834       0.613  -2.606 -13.431  1.00  0.440          H  
ATOM  13064 2HA  GLY B 834      -0.293  -2.658 -11.930  1.00  0.440          H  
ATOM  13065  N   LYS B 835       0.778  -5.281 -11.527  1.00  0.330          N  
ATOM  13066  CA  LYS B 835       1.654  -6.248 -10.903  1.00  0.310          C  
ATOM  13067  C   LYS B 835       2.447  -7.022 -11.924  1.00  0.310          C  
ATOM  13068  O   LYS B 835       3.669  -7.092 -11.830  1.00  0.310          O  
ATOM  13069  CB  LYS B 835       0.880  -7.237 -10.032  1.00  0.440          C  
ATOM  13070  CG  LYS B 835       1.775  -8.286  -9.410  1.00  0.440          C  
ATOM  13071  CD  LYS B 835       1.064  -9.155  -8.385  1.00  0.440          C  
ATOM  13072  CE  LYS B 835       2.015 -10.252  -7.891  1.00  0.440          C  
ATOM  13073  NZ  LYS B 835       1.441 -11.093  -6.815  1.00  0.440          N  
ATOM  13074  H   LYS B 835      -0.225  -5.424 -11.522  1.00  0.400          H  
ATOM  13075  HA  LYS B 835       2.363  -5.714 -10.269  1.00  0.370          H  
ATOM  13076 1HB  LYS B 835       0.369  -6.717  -9.240  1.00  0.530          H  
ATOM  13077 2HB  LYS B 835       0.126  -7.750 -10.634  1.00  0.530          H  
ATOM  13078 1HG  LYS B 835       2.154  -8.950 -10.194  1.00  0.530          H  
ATOM  13079 2HG  LYS B 835       2.636  -7.802  -8.946  1.00  0.530          H  
ATOM  13080 1HD  LYS B 835       0.755  -8.546  -7.534  1.00  0.530          H  
ATOM  13081 2HD  LYS B 835       0.189  -9.600  -8.818  1.00  0.530          H  
ATOM  13082 1HE  LYS B 835       2.290 -10.891  -8.729  1.00  0.530          H  
ATOM  13083 2HE  LYS B 835       2.904  -9.782  -7.512  1.00  0.530          H  
ATOM  13084 1HZ  LYS B 835       2.122 -11.772  -6.524  1.00  0.530          H  
ATOM  13085 2HZ  LYS B 835       1.179 -10.517  -6.014  1.00  0.530          H  
ATOM  13086 3HZ  LYS B 835       0.607 -11.598  -7.097  1.00  0.530          H  
ATOM  13087  N   ALA B 836       1.782  -7.558 -12.940  1.00  0.310          N  
ATOM  13088  CA  ALA B 836       2.520  -8.357 -13.905  1.00  0.340          C  
ATOM  13089  C   ALA B 836       3.632  -7.537 -14.556  1.00  0.350          C  
ATOM  13090  O   ALA B 836       4.720  -8.059 -14.822  1.00  0.370          O  
ATOM  13091  CB  ALA B 836       1.599  -8.893 -14.960  1.00  0.460          C  
ATOM  13092  H   ALA B 836       0.768  -7.444 -13.015  1.00  0.370          H  
ATOM  13093  HA  ALA B 836       2.970  -9.194 -13.373  1.00  0.410          H  
ATOM  13094 1HB  ALA B 836       2.158  -9.497 -15.638  1.00  0.560          H  
ATOM  13095 2HB  ALA B 836       0.820  -9.485 -14.506  1.00  0.560          H  
ATOM  13096 3HB  ALA B 836       1.173  -8.060 -15.486  1.00  0.560          H  
ATOM  13097  N   ILE B 837       3.397  -6.244 -14.814  1.00  0.350          N  
ATOM  13098  CA  ILE B 837       4.457  -5.458 -15.421  1.00  0.360          C  
ATOM  13099  C   ILE B 837       5.593  -5.301 -14.412  1.00  0.350          C  
ATOM  13100  O   ILE B 837       6.747  -5.564 -14.740  1.00  0.360          O  
ATOM  13101  CB  ILE B 837       3.972  -4.076 -15.883  1.00  0.500          C  
ATOM  13102  CG1 ILE B 837       2.953  -4.228 -17.014  1.00  0.500          C  
ATOM  13103  CG2 ILE B 837       5.187  -3.291 -16.436  1.00  0.500          C  
ATOM  13104  CD1 ILE B 837       2.195  -2.977 -17.293  1.00  0.500          C  
ATOM  13105  H   ILE B 837       2.477  -5.826 -14.626  1.00  0.420          H  
ATOM  13106  HA  ILE B 837       4.840  -5.991 -16.287  1.00  0.430          H  
ATOM  13107  HB  ILE B 837       3.510  -3.544 -15.045  1.00  0.600          H  
ATOM  13108 1HG1 ILE B 837       3.470  -4.528 -17.923  1.00  0.600          H  
ATOM  13109 2HG1 ILE B 837       2.237  -5.009 -16.756  1.00  0.600          H  
ATOM  13110 1HG2 ILE B 837       4.894  -2.299 -16.768  1.00  0.600          H  
ATOM  13111 2HG2 ILE B 837       5.924  -3.191 -15.694  1.00  0.600          H  
ATOM  13112 3HG2 ILE B 837       5.616  -3.841 -17.270  1.00  0.600          H  
ATOM  13113 1HD1 ILE B 837       1.492  -3.154 -18.088  1.00  0.600          H  
ATOM  13114 2HD1 ILE B 837       1.663  -2.715 -16.400  1.00  0.600          H  
ATOM  13115 3HD1 ILE B 837       2.848  -2.169 -17.584  1.00  0.600          H  
ATOM  13116  N   ALA B 838       5.269  -4.910 -13.165  1.00  0.350          N  
ATOM  13117  CA  ALA B 838       6.278  -4.683 -12.125  1.00  0.340          C  
ATOM  13118  C   ALA B 838       7.130  -5.913 -11.873  1.00  0.330          C  
ATOM  13119  O   ALA B 838       8.349  -5.818 -11.665  1.00  0.330          O  
ATOM  13120  CB  ALA B 838       5.584  -4.269 -10.833  1.00  0.480          C  
ATOM  13121  H   ALA B 838       4.288  -4.732 -12.928  1.00  0.420          H  
ATOM  13122  HA  ALA B 838       6.937  -3.898 -12.449  1.00  0.410          H  
ATOM  13123 1HB  ALA B 838       6.314  -4.079 -10.070  1.00  0.580          H  
ATOM  13124 2HB  ALA B 838       4.996  -3.370 -11.009  1.00  0.580          H  
ATOM  13125 3HB  ALA B 838       4.925  -5.076 -10.506  1.00  0.580          H  
ATOM  13126  N   ASP B 839       6.497  -7.073 -11.951  1.00  0.330          N  
ATOM  13127  CA  ASP B 839       7.168  -8.329 -11.730  1.00  0.340          C  
ATOM  13128  C   ASP B 839       7.832  -8.936 -12.965  1.00  0.310          C  
ATOM  13129  O   ASP B 839       8.456  -9.991 -12.850  1.00  0.350          O  
ATOM  13130  CB  ASP B 839       6.180  -9.369 -11.184  1.00  0.470          C  
ATOM  13131  CG  ASP B 839       5.685  -9.116  -9.746  1.00  0.470          C  
ATOM  13132  OD1 ASP B 839       6.269  -8.329  -9.032  1.00  0.470          O  
ATOM  13133  OD2 ASP B 839       4.745  -9.767  -9.338  1.00  0.470          O  
ATOM  13134  H   ASP B 839       5.485  -7.069 -12.101  1.00  0.400          H  
ATOM  13135  HA  ASP B 839       7.932  -8.148 -10.984  1.00  0.410          H  
ATOM  13136 1HB  ASP B 839       5.300  -9.371 -11.835  1.00  0.570          H  
ATOM  13137 2HB  ASP B 839       6.612 -10.361 -11.248  1.00  0.570          H  
ATOM  13138  N   HIS B 840       7.705  -8.311 -14.146  1.00  0.320          N  
ATOM  13139  CA  HIS B 840       8.216  -8.890 -15.395  1.00  0.330          C  
ATOM  13140  C   HIS B 840       7.601 -10.277 -15.646  1.00  0.300          C  
ATOM  13141  O   HIS B 840       8.274 -11.205 -16.104  1.00  0.340          O  
ATOM  13142  CB  HIS B 840       9.757  -8.982 -15.366  1.00  0.460          C  
ATOM  13143  CG  HIS B 840      10.463  -7.648 -15.295  1.00  0.460          C  
ATOM  13144  ND1 HIS B 840      10.353  -6.806 -14.217  1.00  0.460          N  
ATOM  13145  CD2 HIS B 840      11.336  -7.058 -16.144  1.00  0.460          C  
ATOM  13146  CE1 HIS B 840      11.114  -5.740 -14.415  1.00  0.460          C  
ATOM  13147  NE2 HIS B 840      11.724  -5.878 -15.572  1.00  0.460          N  
ATOM  13148  H   HIS B 840       7.260  -7.391 -14.196  1.00  0.380          H  
ATOM  13149  HA  HIS B 840       7.932  -8.245 -16.227  1.00  0.400          H  
ATOM  13150 1HB  HIS B 840      10.098  -9.589 -14.536  1.00  0.550          H  
ATOM  13151 2HB  HIS B 840      10.096  -9.481 -16.271  1.00  0.550          H  
ATOM  13152  HD2 HIS B 840      11.682  -7.454 -17.099  1.00  0.550          H  
ATOM  13153  HE1 HIS B 840      11.223  -4.898 -13.732  1.00  0.550          H  
ATOM  13154  HE2 HIS B 840      12.398  -5.218 -15.992  1.00  0.550          H  
ATOM  13155  N   GLU B 841       6.295 -10.399 -15.380  1.00  0.280          N  
ATOM  13156  CA  GLU B 841       5.519 -11.630 -15.534  1.00  0.320          C  
ATOM  13157  C   GLU B 841       4.253 -11.404 -16.359  1.00  0.300          C  
ATOM  13158  O   GLU B 841       3.163 -11.832 -15.983  1.00  0.370          O  
ATOM  13159  CB  GLU B 841       5.212 -12.261 -14.161  1.00  0.430          C  
ATOM  13160  CG  GLU B 841       6.487 -12.805 -13.441  1.00  0.430          C  
ATOM  13161  CD  GLU B 841       6.271 -13.442 -12.069  1.00  0.430          C  
ATOM  13162  OE1 GLU B 841       5.185 -13.389 -11.560  1.00  0.430          O  
ATOM  13163  OE2 GLU B 841       7.226 -13.976 -11.520  1.00  0.430          O  
ATOM  13164  H   GLU B 841       5.795  -9.570 -15.045  1.00  0.340          H  
ATOM  13165  HA  GLU B 841       6.135 -12.346 -16.077  1.00  0.380          H  
ATOM  13166 1HB  GLU B 841       4.745 -11.514 -13.512  1.00  0.520          H  
ATOM  13167 2HB  GLU B 841       4.512 -13.084 -14.278  1.00  0.520          H  
ATOM  13168 1HG  GLU B 841       6.945 -13.545 -14.093  1.00  0.520          H  
ATOM  13169 2HG  GLU B 841       7.188 -12.002 -13.336  1.00  0.520          H  
ATOM  13170  N   THR B 842       4.408 -10.726 -17.497  1.00  0.360          N  
ATOM  13171  CA  THR B 842       3.308 -10.356 -18.388  1.00  0.320          C  
ATOM  13172  C   THR B 842       2.970 -11.417 -19.431  1.00  0.330          C  
ATOM  13173  O   THR B 842       2.135 -11.191 -20.306  1.00  0.340          O  
ATOM  13174  CB  THR B 842       3.620  -9.035 -19.109  1.00  0.460          C  
ATOM  13175  OG1 THR B 842       4.831  -9.180 -19.871  1.00  0.460          O  
ATOM  13176  CG2 THR B 842       3.787  -7.925 -18.099  1.00  0.460          C  
ATOM  13177  H   THR B 842       5.337 -10.420 -17.761  1.00  0.430          H  
ATOM  13178  HA  THR B 842       2.419 -10.205 -17.785  1.00  0.380          H  
ATOM  13179  HB  THR B 842       2.801  -8.783 -19.784  1.00  0.560          H  
ATOM  13180  HG1 THR B 842       4.649  -9.705 -20.660  1.00  0.560          H  
ATOM  13181 1HG2 THR B 842       4.006  -6.996 -18.617  1.00  0.560          H  
ATOM  13182 2HG2 THR B 842       2.864  -7.812 -17.530  1.00  0.560          H  
ATOM  13183 3HG2 THR B 842       4.603  -8.166 -17.426  1.00  0.560          H  
ATOM  13184  N   ASN B 843       3.646 -12.561 -19.391  1.00  0.390          N  
ATOM  13185  CA  ASN B 843       3.349 -13.621 -20.348  1.00  0.430          C  
ATOM  13186  C   ASN B 843       2.133 -14.394 -19.870  1.00  0.460          C  
ATOM  13187  O   ASN B 843       2.216 -15.155 -18.903  1.00  0.870          O  
ATOM  13188  CB  ASN B 843       4.504 -14.589 -20.550  1.00  0.590          C  
ATOM  13189  CG  ASN B 843       4.158 -15.640 -21.623  1.00  0.590          C  
ATOM  13190  OD1 ASN B 843       3.126 -15.504 -22.293  1.00  0.590          O  
ATOM  13191  ND2 ASN B 843       4.970 -16.661 -21.775  1.00  0.590          N  
ATOM  13192  H   ASN B 843       4.335 -12.695 -18.669  1.00  0.470          H  
ATOM  13193  HA  ASN B 843       3.095 -13.171 -21.310  1.00  0.520          H  
ATOM  13194 1HB  ASN B 843       5.398 -14.043 -20.854  1.00  0.700          H  
ATOM  13195 2HB  ASN B 843       4.726 -15.100 -19.613  1.00  0.700          H  
ATOM  13196 1HD2 ASN B 843       4.749 -17.383 -22.460  1.00  0.700          H  
ATOM  13197 2HD2 ASN B 843       5.789 -16.740 -21.208  1.00  0.700          H  
ATOM  13198  N   GLY B 844       0.996 -14.146 -20.507  1.00  0.360          N  
ATOM  13199  CA  GLY B 844      -0.247 -14.764 -20.104  1.00  0.320          C  
ATOM  13200  C   GLY B 844      -1.434 -13.825 -20.287  1.00  0.300          C  
ATOM  13201  O   GLY B 844      -1.295 -12.713 -20.815  1.00  0.310          O  
ATOM  13202  H   GLY B 844       1.006 -13.506 -21.290  1.00  0.430          H  
ATOM  13203 1HA  GLY B 844      -0.402 -15.671 -20.683  1.00  0.380          H  
ATOM  13204 2HA  GLY B 844      -0.168 -15.057 -19.065  1.00  0.380          H  
ATOM  13205  N   PHE B 845      -2.613 -14.300 -19.895  1.00  0.290          N  
ATOM  13206  CA  PHE B 845      -3.858 -13.552 -20.036  1.00  0.290          C  
ATOM  13207  C   PHE B 845      -4.985 -14.142 -19.208  1.00  0.280          C  
ATOM  13208  O   PHE B 845      -4.925 -15.294 -18.762  1.00  0.280          O  
ATOM  13209  CB  PHE B 845      -4.335 -13.484 -21.500  1.00  0.410          C  
ATOM  13210  CG  PHE B 845      -4.734 -14.760 -22.149  1.00  0.410          C  
ATOM  13211  CD1 PHE B 845      -6.044 -15.193 -22.088  1.00  0.410          C  
ATOM  13212  CD2 PHE B 845      -3.836 -15.509 -22.861  1.00  0.410          C  
ATOM  13213  CE1 PHE B 845      -6.429 -16.343 -22.708  1.00  0.410          C  
ATOM  13214  CE2 PHE B 845      -4.248 -16.660 -23.490  1.00  0.410          C  
ATOM  13215  CZ  PHE B 845      -5.539 -17.059 -23.400  1.00  0.410          C  
ATOM  13216  H   PHE B 845      -2.609 -15.182 -19.389  1.00  0.350          H  
ATOM  13217  HA  PHE B 845      -3.696 -12.538 -19.669  1.00  0.350          H  
ATOM  13218 1HB  PHE B 845      -5.187 -12.800 -21.564  1.00  0.490          H  
ATOM  13219 2HB  PHE B 845      -3.546 -13.062 -22.111  1.00  0.490          H  
ATOM  13220  HD1 PHE B 845      -6.770 -14.606 -21.546  1.00  0.490          H  
ATOM  13221  HD2 PHE B 845      -2.804 -15.175 -22.930  1.00  0.490          H  
ATOM  13222  HE1 PHE B 845      -7.448 -16.684 -22.657  1.00  0.490          H  
ATOM  13223  HE2 PHE B 845      -3.556 -17.258 -24.065  1.00  0.490          H  
ATOM  13224  HZ  PHE B 845      -5.861 -17.945 -23.886  1.00  0.490          H  
ATOM  13225  N   VAL B 846      -6.054 -13.362 -19.070  1.00  0.280          N  
ATOM  13226  CA  VAL B 846      -7.297 -13.871 -18.498  1.00  0.280          C  
ATOM  13227  C   VAL B 846      -8.411 -13.793 -19.543  1.00  0.300          C  
ATOM  13228  O   VAL B 846      -8.576 -12.767 -20.208  1.00  0.320          O  
ATOM  13229  CB  VAL B 846      -7.720 -13.078 -17.233  1.00  0.390          C  
ATOM  13230  CG1 VAL B 846      -9.076 -13.594 -16.684  1.00  0.390          C  
ATOM  13231  CG2 VAL B 846      -6.648 -13.206 -16.179  1.00  0.390          C  
ATOM  13232  H   VAL B 846      -6.005 -12.386 -19.389  1.00  0.340          H  
ATOM  13233  HA  VAL B 846      -7.159 -14.919 -18.221  1.00  0.340          H  
ATOM  13234  HB  VAL B 846      -7.848 -12.031 -17.489  1.00  0.470          H  
ATOM  13235 1HG1 VAL B 846      -9.332 -13.025 -15.823  1.00  0.470          H  
ATOM  13236 2HG1 VAL B 846      -9.853 -13.474 -17.428  1.00  0.470          H  
ATOM  13237 3HG1 VAL B 846      -9.009 -14.634 -16.415  1.00  0.470          H  
ATOM  13238 1HG2 VAL B 846      -6.938 -12.656 -15.297  1.00  0.470          H  
ATOM  13239 2HG2 VAL B 846      -6.510 -14.228 -15.919  1.00  0.470          H  
ATOM  13240 3HG2 VAL B 846      -5.726 -12.806 -16.577  1.00  0.470          H  
ATOM  13241  N   LYS B 847      -9.125 -14.903 -19.744  1.00  0.290          N  
ATOM  13242  CA  LYS B 847     -10.269 -14.951 -20.663  1.00  0.310          C  
ATOM  13243  C   LYS B 847     -11.476 -15.515 -19.946  1.00  0.290          C  
ATOM  13244  O   LYS B 847     -11.368 -16.493 -19.202  1.00  0.290          O  
ATOM  13245  CB  LYS B 847      -9.966 -15.770 -21.920  1.00  0.430          C  
ATOM  13246  CG  LYS B 847     -11.162 -15.924 -22.897  1.00  0.430          C  
ATOM  13247  CD  LYS B 847     -10.759 -16.626 -24.202  1.00  0.430          C  
ATOM  13248  CE  LYS B 847     -11.974 -16.787 -25.151  1.00  0.430          C  
ATOM  13249  NZ  LYS B 847     -11.586 -17.396 -26.476  1.00  0.430          N  
ATOM  13250  H   LYS B 847      -8.869 -15.746 -19.219  1.00  0.350          H  
ATOM  13251  HA  LYS B 847     -10.525 -13.940 -20.967  1.00  0.370          H  
ATOM  13252 1HB  LYS B 847      -9.178 -15.275 -22.474  1.00  0.510          H  
ATOM  13253 2HB  LYS B 847      -9.616 -16.765 -21.639  1.00  0.510          H  
ATOM  13254 1HG  LYS B 847     -11.943 -16.525 -22.426  1.00  0.510          H  
ATOM  13255 2HG  LYS B 847     -11.580 -14.947 -23.131  1.00  0.510          H  
ATOM  13256 1HD  LYS B 847      -9.990 -16.043 -24.719  1.00  0.510          H  
ATOM  13257 2HD  LYS B 847     -10.351 -17.615 -23.984  1.00  0.510          H  
ATOM  13258 1HE  LYS B 847     -12.707 -17.433 -24.680  1.00  0.510          H  
ATOM  13259 2HE  LYS B 847     -12.423 -15.810 -25.329  1.00  0.510          H  
ATOM  13260 1HZ  LYS B 847     -12.423 -17.499 -27.096  1.00  0.510          H  
ATOM  13261 2HZ  LYS B 847     -10.884 -16.797 -26.933  1.00  0.510          H  
ATOM  13262 3HZ  LYS B 847     -11.167 -18.329 -26.318  1.00  0.510          H  
ATOM  13263  N   MET B 848     -12.633 -14.905 -20.173  1.00  0.290          N  
ATOM  13264  CA  MET B 848     -13.861 -15.347 -19.521  1.00  0.280          C  
ATOM  13265  C   MET B 848     -15.069 -15.312 -20.458  1.00  0.300          C  
ATOM  13266  O   MET B 848     -15.135 -14.524 -21.413  1.00  0.320          O  
ATOM  13267  CB  MET B 848     -14.098 -14.530 -18.253  1.00  0.400          C  
ATOM  13268  CG  MET B 848     -12.996 -14.662 -17.175  1.00  0.400          C  
ATOM  13269  SD  MET B 848     -13.280 -13.702 -15.665  1.00  0.400          S  
ATOM  13270  CE  MET B 848     -14.611 -14.593 -14.855  1.00  0.400          C  
ATOM  13271  H   MET B 848     -12.659 -14.123 -20.840  1.00  0.350          H  
ATOM  13272  HA  MET B 848     -13.740 -16.380 -19.225  1.00  0.340          H  
ATOM  13273 1HB  MET B 848     -14.156 -13.506 -18.529  1.00  0.480          H  
ATOM  13274 2HB  MET B 848     -15.051 -14.824 -17.819  1.00  0.480          H  
ATOM  13275 1HG  MET B 848     -12.892 -15.708 -16.907  1.00  0.480          H  
ATOM  13276 2HG  MET B 848     -12.059 -14.334 -17.584  1.00  0.480          H  
ATOM  13277 1HE  MET B 848     -14.852 -14.104 -13.912  1.00  0.480          H  
ATOM  13278 2HE  MET B 848     -15.492 -14.596 -15.493  1.00  0.480          H  
ATOM  13279 3HE  MET B 848     -14.303 -15.615 -14.665  1.00  0.480          H  
ATOM  13280  N   MET B 849     -16.018 -16.207 -20.176  1.00  0.290          N  
ATOM  13281  CA  MET B 849     -17.242 -16.329 -20.955  1.00  0.320          C  
ATOM  13282  C   MET B 849     -18.448 -16.064 -20.063  1.00  0.310          C  
ATOM  13283  O   MET B 849     -18.523 -16.616 -18.947  1.00  0.300          O  
ATOM  13284  CB  MET B 849     -17.328 -17.739 -21.513  1.00  0.440          C  
ATOM  13285  CG  MET B 849     -16.047 -18.237 -22.223  1.00  0.440          C  
ATOM  13286  SD  MET B 849     -15.528 -17.264 -23.650  1.00  0.440          S  
ATOM  13287  CE  MET B 849     -16.802 -17.540 -24.799  1.00  0.440          C  
ATOM  13288  H   MET B 849     -15.875 -16.826 -19.378  1.00  0.350          H  
ATOM  13289  HA  MET B 849     -17.238 -15.591 -21.759  1.00  0.380          H  
ATOM  13290 1HB  MET B 849     -17.514 -18.431 -20.697  1.00  0.520          H  
ATOM  13291 2HB  MET B 849     -18.169 -17.803 -22.189  1.00  0.520          H  
ATOM  13292 1HG  MET B 849     -15.229 -18.242 -21.502  1.00  0.520          H  
ATOM  13293 2HG  MET B 849     -16.195 -19.274 -22.546  1.00  0.520          H  
ATOM  13294 1HE  MET B 849     -16.569 -17.029 -25.723  1.00  0.520          H  
ATOM  13295 2HE  MET B 849     -16.883 -18.568 -25.001  1.00  0.520          H  
ATOM  13296 3HE  MET B 849     -17.731 -17.173 -24.393  1.00  0.520          H  
ATOM  13297  N   PHE B 850     -19.437 -15.318 -20.578  1.00  0.330          N  
ATOM  13298  CA  PHE B 850     -20.613 -14.959 -19.780  1.00  0.340          C  
ATOM  13299  C   PHE B 850     -21.927 -15.241 -20.520  1.00  0.380          C  
ATOM  13300  O   PHE B 850     -21.959 -15.294 -21.750  1.00  0.390          O  
ATOM  13301  CB  PHE B 850     -20.536 -13.468 -19.467  1.00  0.470          C  
ATOM  13302  CG  PHE B 850     -19.189 -13.082 -18.965  1.00  0.470          C  
ATOM  13303  CD1 PHE B 850     -18.223 -12.638 -19.863  1.00  0.470          C  
ATOM  13304  CD2 PHE B 850     -18.862 -13.179 -17.674  1.00  0.470          C  
ATOM  13305  CE1 PHE B 850     -16.978 -12.300 -19.434  1.00  0.470          C  
ATOM  13306  CE2 PHE B 850     -17.602 -12.829 -17.238  1.00  0.470          C  
ATOM  13307  CZ  PHE B 850     -16.673 -12.387 -18.115  1.00  0.470          C  
ATOM  13308  H   PHE B 850     -19.302 -14.913 -21.505  1.00  0.400          H  
ATOM  13309  HA  PHE B 850     -20.605 -15.533 -18.855  1.00  0.410          H  
ATOM  13310 1HB  PHE B 850     -20.781 -12.882 -20.295  1.00  0.570          H  
ATOM  13311 2HB  PHE B 850     -21.265 -13.237 -18.685  1.00  0.570          H  
ATOM  13312  HD1 PHE B 850     -18.466 -12.567 -20.924  1.00  0.570          H  
ATOM  13313  HD2 PHE B 850     -19.623 -13.535 -16.985  1.00  0.570          H  
ATOM  13314  HE1 PHE B 850     -16.237 -11.962 -20.149  1.00  0.570          H  
ATOM  13315  HE2 PHE B 850     -17.340 -12.902 -16.191  1.00  0.570          H  
ATOM  13316  HZ  PHE B 850     -15.686 -12.108 -17.760  1.00  0.570          H  
ATOM  13317  N   ASN B 851     -23.014 -15.397 -19.760  1.00  0.410          N  
ATOM  13318  CA  ASN B 851     -24.376 -15.634 -20.249  1.00  0.450          C  
ATOM  13319  C   ASN B 851     -25.121 -14.320 -20.631  1.00  0.470          C  
ATOM  13320  O   ASN B 851     -25.508 -13.553 -19.734  1.00  0.520          O  
ATOM  13321  CB  ASN B 851     -25.149 -16.380 -19.190  1.00  0.610          C  
ATOM  13322  CG  ASN B 851     -26.525 -16.816 -19.617  1.00  0.610          C  
ATOM  13323  OD1 ASN B 851     -27.280 -16.140 -20.352  1.00  0.610          O  
ATOM  13324  ND2 ASN B 851     -26.896 -17.981 -19.145  1.00  0.610          N  
ATOM  13325  H   ASN B 851     -22.868 -15.389 -18.747  1.00  0.490          H  
ATOM  13326  HA  ASN B 851     -24.310 -16.301 -21.101  1.00  0.540          H  
ATOM  13327 1HB  ASN B 851     -24.580 -17.252 -18.879  1.00  0.740          H  
ATOM  13328 2HB  ASN B 851     -25.232 -15.745 -18.321  1.00  0.740          H  
ATOM  13329 1HD2 ASN B 851     -27.800 -18.352 -19.371  1.00  0.740          H  
ATOM  13330 2HD2 ASN B 851     -26.285 -18.501 -18.547  1.00  0.740          H  
ATOM  13331  N   PRO B 852     -25.406 -14.039 -21.921  1.00  0.480          N  
ATOM  13332  CA  PRO B 852     -26.022 -12.820 -22.419  1.00  0.500          C  
ATOM  13333  C   PRO B 852     -27.376 -12.494 -21.818  1.00  0.530          C  
ATOM  13334  O   PRO B 852     -27.820 -11.354 -21.925  1.00  0.560          O  
ATOM  13335  CB  PRO B 852     -26.208 -13.093 -23.909  1.00  0.750          C  
ATOM  13336  CG  PRO B 852     -25.220 -14.114 -24.238  1.00  0.750          C  
ATOM  13337  CD  PRO B 852     -25.111 -14.982 -22.981  1.00  0.750          C  
ATOM  13338  HA  PRO B 852     -25.322 -11.984 -22.257  1.00  0.600          H  
ATOM  13339 1HB  PRO B 852     -27.237 -13.417 -24.100  1.00  0.900          H  
ATOM  13340 2HB  PRO B 852     -26.056 -12.163 -24.479  1.00  0.900          H  
ATOM  13341 1HG  PRO B 852     -25.566 -14.654 -25.091  1.00  0.900          H  
ATOM  13342 2HG  PRO B 852     -24.295 -13.657 -24.556  1.00  0.900          H  
ATOM  13343 1HD  PRO B 852     -25.817 -15.829 -22.990  1.00  0.900          H  
ATOM  13344 2HD  PRO B 852     -24.110 -15.279 -22.907  1.00  0.900          H  
ATOM  13345  N   LYS B 853     -28.083 -13.485 -21.241  1.00  0.550          N  
ATOM  13346  CA  LYS B 853     -29.387 -13.138 -20.704  1.00  0.610          C  
ATOM  13347  C   LYS B 853     -29.508 -13.573 -19.248  1.00  0.560          C  
ATOM  13348  O   LYS B 853     -30.612 -13.840 -18.770  1.00  0.640          O  
ATOM  13349  CB  LYS B 853     -30.469 -13.891 -21.489  1.00  0.830          C  
ATOM  13350  CG  LYS B 853     -30.487 -13.665 -23.005  1.00  0.830          C  
ATOM  13351  CD  LYS B 853     -31.612 -14.504 -23.653  1.00  0.830          C  
ATOM  13352  CE  LYS B 853     -31.591 -14.481 -25.207  1.00  0.830          C  
ATOM  13353  NZ  LYS B 853     -30.495 -15.375 -25.785  1.00  0.830          N  
ATOM  13354  H   LYS B 853     -27.722 -14.432 -21.123  1.00  0.660          H  
ATOM  13355  HA  LYS B 853     -29.539 -12.061 -20.760  1.00  0.730          H  
ATOM  13356 1HB  LYS B 853     -30.353 -14.961 -21.313  1.00  1.000          H  
ATOM  13357 2HB  LYS B 853     -31.449 -13.605 -21.107  1.00  1.000          H  
ATOM  13358 1HG  LYS B 853     -30.646 -12.606 -23.211  1.00  1.000          H  
ATOM  13359 2HG  LYS B 853     -29.533 -13.962 -23.422  1.00  1.000          H  
ATOM  13360 1HD  LYS B 853     -31.518 -15.538 -23.319  1.00  1.000          H  
ATOM  13361 2HD  LYS B 853     -32.575 -14.123 -23.312  1.00  1.000          H  
ATOM  13362 1HE  LYS B 853     -32.555 -14.824 -25.577  1.00  1.000          H  
ATOM  13363 2HE  LYS B 853     -31.425 -13.459 -25.548  1.00  1.000          H  
ATOM  13364 1HZ  LYS B 853     -30.496 -15.355 -26.796  1.00  1.000          H  
ATOM  13365 2HZ  LYS B 853     -29.592 -15.071 -25.470  1.00  1.000          H  
ATOM  13366 3HZ  LYS B 853     -30.629 -16.339 -25.493  1.00  1.000          H  
ATOM  13367  N   THR B 854     -28.382 -13.599 -18.541  1.00  0.520          N  
ATOM  13368  CA  THR B 854     -28.353 -13.876 -17.100  1.00  0.510          C  
ATOM  13369  C   THR B 854     -27.282 -13.041 -16.403  1.00  0.480          C  
ATOM  13370  O   THR B 854     -27.465 -12.578 -15.275  1.00  0.480          O  
ATOM  13371  CB  THR B 854     -28.159 -15.375 -16.771  1.00  0.720          C  
ATOM  13372  OG1 THR B 854     -29.253 -16.138 -17.302  1.00  0.720          O  
ATOM  13373  CG2 THR B 854     -28.114 -15.588 -15.261  1.00  0.720          C  
ATOM  13374  H   THR B 854     -27.509 -13.398 -19.031  1.00  0.620          H  
ATOM  13375  HA  THR B 854     -29.314 -13.584 -16.680  1.00  0.610          H  
ATOM  13376  HB  THR B 854     -27.245 -15.721 -17.191  1.00  0.860          H  
ATOM  13377  HG1 THR B 854     -29.274 -16.056 -18.261  1.00  0.860          H  
ATOM  13378 1HG2 THR B 854     -27.988 -16.648 -15.055  1.00  0.860          H  
ATOM  13379 2HG2 THR B 854     -27.292 -15.040 -14.812  1.00  0.860          H  
ATOM  13380 3HG2 THR B 854     -29.050 -15.244 -14.825  1.00  0.860          H  
ATOM  13381  N   GLY B 855     -26.122 -12.921 -17.062  1.00  0.460          N  
ATOM  13382  CA  GLY B 855     -24.921 -12.319 -16.511  1.00  0.430          C  
ATOM  13383  C   GLY B 855     -24.012 -13.380 -15.898  1.00  0.400          C  
ATOM  13384  O   GLY B 855     -22.861 -13.119 -15.574  1.00  0.380          O  
ATOM  13385  H   GLY B 855     -26.022 -13.284 -18.004  1.00  0.550          H  
ATOM  13386 1HA  GLY B 855     -24.390 -11.795 -17.306  1.00  0.520          H  
ATOM  13387 2HA  GLY B 855     -25.194 -11.581 -15.759  1.00  0.520          H  
ATOM  13388  N   ALA B 856     -24.503 -14.598 -15.777  1.00  0.400          N  
ATOM  13389  CA  ALA B 856     -23.751 -15.676 -15.153  1.00  0.380          C  
ATOM  13390  C   ALA B 856     -22.432 -15.932 -15.843  1.00  0.360          C  
ATOM  13391  O   ALA B 856     -22.322 -15.859 -17.071  1.00  0.360          O  
ATOM  13392  CB  ALA B 856     -24.569 -16.953 -15.161  1.00  0.540          C  
ATOM  13393  H   ALA B 856     -25.444 -14.768 -16.092  1.00  0.480          H  
ATOM  13394  HA  ALA B 856     -23.547 -15.408 -14.119  1.00  0.460          H  
ATOM  13395 1HB  ALA B 856     -24.001 -17.744 -14.666  1.00  0.650          H  
ATOM  13396 2HB  ALA B 856     -25.498 -16.790 -14.628  1.00  0.650          H  
ATOM  13397 3HB  ALA B 856     -24.781 -17.248 -16.185  1.00  0.650          H  
ATOM  13398  N   ILE B 857     -21.424 -16.257 -15.045  1.00  0.340          N  
ATOM  13399  CA  ILE B 857     -20.133 -16.642 -15.583  1.00  0.310          C  
ATOM  13400  C   ILE B 857     -20.209 -18.116 -15.994  1.00  0.330          C  
ATOM  13401  O   ILE B 857     -20.561 -18.975 -15.187  1.00  0.350          O  
ATOM  13402  CB  ILE B 857     -19.034 -16.295 -14.551  1.00  0.450          C  
ATOM  13403  CG1 ILE B 857     -19.058 -14.720 -14.412  1.00  0.450          C  
ATOM  13404  CG2 ILE B 857     -17.657 -16.847 -14.985  1.00  0.450          C  
ATOM  13405  CD1 ILE B 857     -18.316 -14.052 -13.307  1.00  0.450          C  
ATOM  13406  H   ILE B 857     -21.549 -16.236 -14.026  1.00  0.410          H  
ATOM  13407  HA  ILE B 857     -19.933 -16.056 -16.480  1.00  0.370          H  
ATOM  13408  HB  ILE B 857     -19.311 -16.712 -13.579  1.00  0.540          H  
ATOM  13409 1HG1 ILE B 857     -18.648 -14.368 -15.275  1.00  0.540          H  
ATOM  13410 2HG1 ILE B 857     -20.092 -14.395 -14.352  1.00  0.540          H  
ATOM  13411 1HG2 ILE B 857     -16.904 -16.587 -14.253  1.00  0.540          H  
ATOM  13412 2HG2 ILE B 857     -17.709 -17.934 -15.068  1.00  0.540          H  
ATOM  13413 3HG2 ILE B 857     -17.380 -16.426 -15.958  1.00  0.540          H  
ATOM  13414 1HD1 ILE B 857     -18.419 -12.980 -13.400  1.00  0.540          H  
ATOM  13415 2HD1 ILE B 857     -18.740 -14.356 -12.367  1.00  0.540          H  
ATOM  13416 3HD1 ILE B 857     -17.271 -14.300 -13.352  1.00  0.540          H  
ATOM  13417  N   LEU B 858     -19.931 -18.374 -17.277  1.00  0.330          N  
ATOM  13418  CA  LEU B 858     -20.029 -19.695 -17.903  1.00  0.360          C  
ATOM  13419  C   LEU B 858     -18.726 -20.457 -17.809  1.00  0.350          C  
ATOM  13420  O   LEU B 858     -18.713 -21.691 -17.731  1.00  0.360          O  
ATOM  13421  CB  LEU B 858     -20.399 -19.527 -19.386  1.00  0.490          C  
ATOM  13422  CG  LEU B 858     -21.768 -18.885 -19.703  1.00  0.490          C  
ATOM  13423  CD1 LEU B 858     -21.852 -18.607 -21.202  1.00  0.490          C  
ATOM  13424  CD2 LEU B 858     -22.891 -19.824 -19.309  1.00  0.490          C  
ATOM  13425  H   LEU B 858     -19.597 -17.600 -17.851  1.00  0.400          H  
ATOM  13426  HA  LEU B 858     -20.791 -20.270 -17.381  1.00  0.430          H  
ATOM  13427 1HB  LEU B 858     -19.649 -18.907 -19.850  1.00  0.590          H  
ATOM  13428 2HB  LEU B 858     -20.365 -20.502 -19.856  1.00  0.590          H  
ATOM  13429  HG  LEU B 858     -21.867 -17.948 -19.161  1.00  0.590          H  
ATOM  13430 1HD1 LEU B 858     -22.811 -18.152 -21.446  1.00  0.590          H  
ATOM  13431 2HD1 LEU B 858     -21.053 -17.930 -21.498  1.00  0.590          H  
ATOM  13432 3HD1 LEU B 858     -21.760 -19.518 -21.740  1.00  0.590          H  
ATOM  13433 1HD2 LEU B 858     -23.846 -19.367 -19.555  1.00  0.590          H  
ATOM  13434 2HD2 LEU B 858     -22.792 -20.762 -19.859  1.00  0.590          H  
ATOM  13435 3HD2 LEU B 858     -22.858 -20.025 -18.243  1.00  0.590          H  
ATOM  13436  N   GLY B 859     -17.636 -19.711 -17.831  1.00  0.320          N  
ATOM  13437  CA  GLY B 859     -16.304 -20.297 -17.755  1.00  0.310          C  
ATOM  13438  C   GLY B 859     -15.205 -19.276 -17.939  1.00  0.290          C  
ATOM  13439  O   GLY B 859     -15.471 -18.082 -18.123  1.00  0.280          O  
ATOM  13440  H   GLY B 859     -17.764 -18.708 -17.966  1.00  0.380          H  
ATOM  13441 1HA  GLY B 859     -16.177 -20.782 -16.789  1.00  0.370          H  
ATOM  13442 2HA  GLY B 859     -16.198 -21.067 -18.519  1.00  0.370          H  
ATOM  13443  N   GLY B 860     -13.967 -19.763 -17.933  1.00  0.310          N  
ATOM  13444  CA  GLY B 860     -12.797 -18.915 -18.120  1.00  0.310          C  
ATOM  13445  C   GLY B 860     -11.476 -19.655 -17.960  1.00  0.240          C  
ATOM  13446  O   GLY B 860     -11.403 -20.768 -17.423  1.00  0.270          O  
ATOM  13447  H   GLY B 860     -13.846 -20.773 -17.789  1.00  0.370          H  
ATOM  13448 1HA  GLY B 860     -12.835 -18.495 -19.123  1.00  0.370          H  
ATOM  13449 2HA  GLY B 860     -12.831 -18.081 -17.425  1.00  0.370          H  
ATOM  13450  N   CYS B 861     -10.418 -19.025 -18.446  1.00  0.270          N  
ATOM  13451  CA  CYS B 861      -9.084 -19.598 -18.406  1.00  0.360          C  
ATOM  13452  C   CYS B 861      -8.026 -18.565 -18.075  1.00  0.310          C  
ATOM  13453  O   CYS B 861      -8.115 -17.403 -18.493  1.00  0.330          O  
ATOM  13454  CB  CYS B 861      -8.727 -20.196 -19.746  1.00  0.470          C  
ATOM  13455  SG  CYS B 861      -9.899 -21.407 -20.390  1.00  0.470          S  
ATOM  13456  H   CYS B 861     -10.571 -18.096 -18.843  1.00  0.320          H  
ATOM  13457  HA  CYS B 861      -9.054 -20.369 -17.641  1.00  0.430          H  
ATOM  13458 1HB  CYS B 861      -8.603 -19.403 -20.483  1.00  0.560          H  
ATOM  13459 2HB  CYS B 861      -7.767 -20.701 -19.621  1.00  0.560          H  
ATOM  13460  HG  CYS B 861     -10.471 -21.633 -19.189  1.00  0.560          H  
ATOM  13461  N   ILE B 862      -7.012 -18.982 -17.323  1.00  0.320          N  
ATOM  13462  CA  ILE B 862      -5.924 -18.090 -16.985  1.00  0.320          C  
ATOM  13463  C   ILE B 862      -4.529 -18.658 -17.233  1.00  0.300          C  
ATOM  13464  O   ILE B 862      -4.197 -19.756 -16.777  1.00  0.310          O  
ATOM  13465  CB  ILE B 862      -6.036 -17.669 -15.504  1.00  0.450          C  
ATOM  13466  CG1 ILE B 862      -7.431 -17.018 -15.316  1.00  0.450          C  
ATOM  13467  CG2 ILE B 862      -4.856 -16.713 -15.098  1.00  0.450          C  
ATOM  13468  CD1 ILE B 862      -7.763 -16.604 -13.979  1.00  0.450          C  
ATOM  13469  H   ILE B 862      -6.999 -19.945 -16.986  1.00  0.380          H  
ATOM  13470  HA  ILE B 862      -6.019 -17.196 -17.596  1.00  0.380          H  
ATOM  13471  HB  ILE B 862      -6.010 -18.561 -14.871  1.00  0.540          H  
ATOM  13472 1HG1 ILE B 862      -7.512 -16.199 -15.989  1.00  0.540          H  
ATOM  13473 2HG1 ILE B 862      -8.187 -17.743 -15.565  1.00  0.540          H  
ATOM  13474 1HG2 ILE B 862      -4.936 -16.423 -14.063  1.00  0.540          H  
ATOM  13475 2HG2 ILE B 862      -3.902 -17.212 -15.231  1.00  0.540          H  
ATOM  13476 3HG2 ILE B 862      -4.875 -15.826 -15.722  1.00  0.540          H  
ATOM  13477 1HD1 ILE B 862      -8.762 -16.188 -13.981  1.00  0.540          H  
ATOM  13478 2HD1 ILE B 862      -7.717 -17.453 -13.297  1.00  0.540          H  
ATOM  13479 3HD1 ILE B 862      -7.080 -15.857 -13.690  1.00  0.540          H  
ATOM  13480  N   ILE B 863      -3.703 -17.893 -17.948  1.00  0.290          N  
ATOM  13481  CA  ILE B 863      -2.298 -18.255 -18.126  1.00  0.300          C  
ATOM  13482  C   ILE B 863      -1.532 -17.214 -17.340  1.00  0.330          C  
ATOM  13483  O   ILE B 863      -1.705 -16.024 -17.596  1.00  0.360          O  
ATOM  13484  CB  ILE B 863      -1.799 -18.267 -19.587  1.00  0.420          C  
ATOM  13485  CG1 ILE B 863      -2.562 -19.281 -20.423  1.00  0.420          C  
ATOM  13486  CG2 ILE B 863      -0.274 -18.535 -19.601  1.00  0.420          C  
ATOM  13487  CD1 ILE B 863      -2.188 -19.229 -21.881  1.00  0.420          C  
ATOM  13488  H   ILE B 863      -4.067 -17.008 -18.317  1.00  0.350          H  
ATOM  13489  HA  ILE B 863      -2.113 -19.230 -17.688  1.00  0.360          H  
ATOM  13490  HB  ILE B 863      -1.996 -17.303 -20.032  1.00  0.500          H  
ATOM  13491 1HG1 ILE B 863      -2.377 -20.272 -20.049  1.00  0.500          H  
ATOM  13492 2HG1 ILE B 863      -3.628 -19.071 -20.340  1.00  0.500          H  
ATOM  13493 1HG2 ILE B 863       0.129 -18.515 -20.599  1.00  0.500          H  
ATOM  13494 2HG2 ILE B 863       0.228 -17.762 -19.034  1.00  0.500          H  
ATOM  13495 3HG2 ILE B 863      -0.071 -19.510 -19.150  1.00  0.500          H  
ATOM  13496 1HD1 ILE B 863      -2.748 -19.944 -22.425  1.00  0.500          H  
ATOM  13497 2HD1 ILE B 863      -2.390 -18.247 -22.262  1.00  0.500          H  
ATOM  13498 3HD1 ILE B 863      -1.150 -19.458 -22.027  1.00  0.500          H  
ATOM  13499  N   ALA B 864      -0.767 -17.647 -16.341  1.00  0.320          N  
ATOM  13500  CA  ALA B 864      -0.069 -16.717 -15.453  1.00  0.370          C  
ATOM  13501  C   ALA B 864       0.970 -17.413 -14.594  1.00  0.300          C  
ATOM  13502  O   ALA B 864       0.813 -18.575 -14.240  1.00  0.240          O  
ATOM  13503  CB  ALA B 864      -1.059 -16.035 -14.537  1.00  0.500          C  
ATOM  13504  H   ALA B 864      -0.648 -18.665 -16.247  1.00  0.380          H  
ATOM  13505  HA  ALA B 864       0.436 -15.973 -16.071  1.00  0.440          H  
ATOM  13506 1HB  ALA B 864      -0.550 -15.328 -13.892  1.00  0.600          H  
ATOM  13507 2HB  ALA B 864      -1.786 -15.526 -15.109  1.00  0.600          H  
ATOM  13508 3HB  ALA B 864      -1.540 -16.777 -13.942  1.00  0.600          H  
ATOM  13509  N   SER B 865       1.933 -16.669 -14.076  1.00  0.340          N  
ATOM  13510  CA  SER B 865       2.933 -17.229 -13.154  1.00  0.270          C  
ATOM  13511  C   SER B 865       2.330 -17.827 -11.874  1.00  0.490          C  
ATOM  13512  O   SER B 865       2.973 -18.638 -11.195  1.00  1.560          O  
ATOM  13513  CB  SER B 865       3.886 -16.133 -12.760  1.00  0.410          C  
ATOM  13514  OG  SER B 865       3.211 -15.158 -12.021  1.00  0.410          O  
ATOM  13515  H   SER B 865       2.037 -15.701 -14.358  1.00  0.410          H  
ATOM  13516  HA  SER B 865       3.483 -18.012 -13.670  1.00  0.320          H  
ATOM  13517 1HB  SER B 865       4.695 -16.544 -12.160  1.00  0.490          H  
ATOM  13518 2HB  SER B 865       4.333 -15.683 -13.648  1.00  0.490          H  
ATOM  13519  HG  SER B 865       3.894 -14.513 -11.740  1.00  0.490          H  
ATOM  13520  N   THR B 866       1.110 -17.403 -11.547  1.00  0.570          N  
ATOM  13521  CA  THR B 866       0.348 -17.860 -10.397  1.00  0.420          C  
ATOM  13522  C   THR B 866      -1.067 -18.333 -10.780  1.00  0.330          C  
ATOM  13523  O   THR B 866      -1.963 -18.341  -9.930  1.00  0.300          O  
ATOM  13524  CB  THR B 866       0.251 -16.756  -9.322  1.00  0.650          C  
ATOM  13525  OG1 THR B 866      -0.355 -15.593  -9.884  1.00  0.650          O  
ATOM  13526  CG2 THR B 866       1.630 -16.388  -8.810  1.00  0.650          C  
ATOM  13527  H   THR B 866       0.690 -16.712 -12.146  1.00  0.680          H  
ATOM  13528  HA  THR B 866       0.870 -18.714  -9.962  1.00  0.500          H  
ATOM  13529  HB  THR B 866      -0.356 -17.115  -8.490  1.00  0.780          H  
ATOM  13530  HG1 THR B 866      -0.559 -14.969  -9.170  1.00  0.780          H  
ATOM  13531 1HG2 THR B 866       1.532 -15.612  -8.052  1.00  0.780          H  
ATOM  13532 2HG2 THR B 866       2.104 -17.265  -8.374  1.00  0.780          H  
ATOM  13533 3HG2 THR B 866       2.242 -16.015  -9.625  1.00  0.780          H  
ATOM  13534  N   ALA B 867      -1.290 -18.768 -12.036  1.00  0.330          N  
ATOM  13535  CA  ALA B 867      -2.648 -19.154 -12.495  1.00  0.310          C  
ATOM  13536  C   ALA B 867      -3.309 -20.202 -11.623  1.00  0.300          C  
ATOM  13537  O   ALA B 867      -4.528 -20.164 -11.432  1.00  0.290          O  
ATOM  13538  CB  ALA B 867      -2.645 -19.708 -13.899  1.00  0.440          C  
ATOM  13539  H   ALA B 867      -0.506 -18.765 -12.697  1.00  0.400          H  
ATOM  13540  HA  ALA B 867      -3.261 -18.262 -12.486  1.00  0.370          H  
ATOM  13541 1HB  ALA B 867      -3.664 -19.938 -14.202  1.00  0.530          H  
ATOM  13542 2HB  ALA B 867      -2.229 -18.996 -14.576  1.00  0.530          H  
ATOM  13543 3HB  ALA B 867      -2.064 -20.610 -13.930  1.00  0.530          H  
ATOM  13544  N   SER B 868      -2.544 -21.134 -11.054  1.00  0.330          N  
ATOM  13545  CA  SER B 868      -3.147 -22.162 -10.208  1.00  0.350          C  
ATOM  13546  C   SER B 868      -3.839 -21.575  -8.979  1.00  0.340          C  
ATOM  13547  O   SER B 868      -4.736 -22.198  -8.406  1.00  0.390          O  
ATOM  13548  CB  SER B 868      -2.092 -23.129  -9.726  1.00  0.480          C  
ATOM  13549  OG  SER B 868      -1.189 -22.501  -8.861  1.00  0.480          O  
ATOM  13550  H   SER B 868      -1.532 -21.164 -11.214  1.00  0.400          H  
ATOM  13551  HA  SER B 868      -3.885 -22.702 -10.799  1.00  0.420          H  
ATOM  13552 1HB  SER B 868      -2.578 -23.957  -9.214  1.00  0.580          H  
ATOM  13553 2HB  SER B 868      -1.545 -23.527 -10.564  1.00  0.580          H  
ATOM  13554  HG  SER B 868      -0.553 -22.059  -9.460  1.00  0.580          H  
ATOM  13555  N   ASP B 869      -3.435 -20.369  -8.572  1.00  0.300          N  
ATOM  13556  CA  ASP B 869      -4.021 -19.719  -7.420  1.00  0.300          C  
ATOM  13557  C   ASP B 869      -5.055 -18.705  -7.878  1.00  0.290          C  
ATOM  13558  O   ASP B 869      -6.103 -18.544  -7.264  1.00  0.300          O  
ATOM  13559  CB  ASP B 869      -2.933 -19.023  -6.599  1.00  0.420          C  
ATOM  13560  CG  ASP B 869      -1.867 -20.010  -6.071  1.00  0.420          C  
ATOM  13561  OD1 ASP B 869      -2.212 -21.083  -5.590  1.00  0.420          O  
ATOM  13562  OD2 ASP B 869      -0.701 -19.698  -6.176  1.00  0.420          O  
ATOM  13563  H   ASP B 869      -2.709 -19.883  -9.092  1.00  0.360          H  
ATOM  13564  HA  ASP B 869      -4.520 -20.462  -6.800  1.00  0.360          H  
ATOM  13565 1HB  ASP B 869      -2.441 -18.273  -7.224  1.00  0.500          H  
ATOM  13566 2HB  ASP B 869      -3.386 -18.503  -5.757  1.00  0.500          H  
ATOM  13567  N   ILE B 870      -4.805 -18.047  -9.005  1.00  0.290          N  
ATOM  13568  CA  ILE B 870      -5.701 -16.998  -9.496  1.00  0.320          C  
ATOM  13569  C   ILE B 870      -7.055 -17.638  -9.790  1.00  0.300          C  
ATOM  13570  O   ILE B 870      -8.124 -17.128  -9.418  1.00  0.330          O  
ATOM  13571  CB  ILE B 870      -5.179 -16.311 -10.770  1.00  0.440          C  
ATOM  13572  CG1 ILE B 870      -3.858 -15.578 -10.496  1.00  0.440          C  
ATOM  13573  CG2 ILE B 870      -6.223 -15.259 -11.215  1.00  0.440          C  
ATOM  13574  CD1 ILE B 870      -3.119 -15.171 -11.741  1.00  0.440          C  
ATOM  13575  H   ILE B 870      -3.927 -18.248  -9.491  1.00  0.350          H  
ATOM  13576  HA  ILE B 870      -5.824 -16.243  -8.707  1.00  0.380          H  
ATOM  13577  HB  ILE B 870      -5.028 -17.055 -11.553  1.00  0.520          H  
ATOM  13578 1HG1 ILE B 870      -4.057 -14.684  -9.901  1.00  0.520          H  
ATOM  13579 2HG1 ILE B 870      -3.212 -16.227  -9.922  1.00  0.520          H  
ATOM  13580 1HG2 ILE B 870      -5.897 -14.746 -12.108  1.00  0.520          H  
ATOM  13581 2HG2 ILE B 870      -7.179 -15.722 -11.406  1.00  0.520          H  
ATOM  13582 3HG2 ILE B 870      -6.348 -14.540 -10.436  1.00  0.520          H  
ATOM  13583 1HD1 ILE B 870      -2.193 -14.695 -11.461  1.00  0.520          H  
ATOM  13584 2HD1 ILE B 870      -2.898 -16.040 -12.308  1.00  0.520          H  
ATOM  13585 3HD1 ILE B 870      -3.704 -14.491 -12.340  1.00  0.520          H  
ATOM  13586  N   ILE B 871      -6.988 -18.790 -10.451  1.00  0.270          N  
ATOM  13587  CA  ILE B 871      -8.148 -19.547 -10.850  1.00  0.260          C  
ATOM  13588  C   ILE B 871      -9.011 -19.941  -9.649  1.00  0.260          C  
ATOM  13589  O   ILE B 871     -10.138 -20.367  -9.849  1.00  0.270          O  
ATOM  13590  CB  ILE B 871      -7.736 -20.827 -11.619  1.00  0.370          C  
ATOM  13591  CG1 ILE B 871      -8.901 -21.406 -12.500  1.00  0.370          C  
ATOM  13592  CG2 ILE B 871      -7.292 -21.902 -10.626  1.00  0.370          C  
ATOM  13593  CD1 ILE B 871      -9.288 -20.526 -13.680  1.00  0.370          C  
ATOM  13594  H   ILE B 871      -6.065 -19.143 -10.728  1.00  0.320          H  
ATOM  13595  HA  ILE B 871      -8.739 -18.911 -11.493  1.00  0.310          H  
ATOM  13596  HB  ILE B 871      -6.913 -20.573 -12.270  1.00  0.440          H  
ATOM  13597 1HG1 ILE B 871      -8.603 -22.375 -12.886  1.00  0.440          H  
ATOM  13598 2HG1 ILE B 871      -9.782 -21.543 -11.888  1.00  0.440          H  
ATOM  13599 1HG2 ILE B 871      -6.960 -22.787 -11.137  1.00  0.440          H  
ATOM  13600 2HG2 ILE B 871      -6.481 -21.516 -10.033  1.00  0.440          H  
ATOM  13601 3HG2 ILE B 871      -8.108 -22.169  -9.986  1.00  0.440          H  
ATOM  13602 1HD1 ILE B 871     -10.092 -20.989 -14.228  1.00  0.440          H  
ATOM  13603 2HD1 ILE B 871      -9.611 -19.583 -13.338  1.00  0.440          H  
ATOM  13604 3HD1 ILE B 871      -8.428 -20.393 -14.336  1.00  0.440          H  
ATOM  13605  N   ALA B 872      -8.459 -19.934  -8.424  1.00  0.260          N  
ATOM  13606  CA  ALA B 872      -9.237 -20.274  -7.250  1.00  0.270          C  
ATOM  13607  C   ALA B 872     -10.366 -19.268  -7.096  1.00  0.280          C  
ATOM  13608  O   ALA B 872     -11.457 -19.629  -6.641  1.00  0.290          O  
ATOM  13609  CB  ALA B 872      -8.371 -20.308  -6.020  1.00  0.370          C  
ATOM  13610  H   ALA B 872      -7.519 -19.582  -8.275  1.00  0.310          H  
ATOM  13611  HA  ALA B 872      -9.671 -21.258  -7.399  1.00  0.320          H  
ATOM  13612 1HB  ALA B 872      -8.970 -20.576  -5.148  1.00  0.450          H  
ATOM  13613 2HB  ALA B 872      -7.572 -21.039  -6.163  1.00  0.450          H  
ATOM  13614 3HB  ALA B 872      -7.940 -19.327  -5.872  1.00  0.450          H  
ATOM  13615  N   GLU B 873     -10.116 -17.991  -7.466  1.00  0.300          N  
ATOM  13616  CA  GLU B 873     -11.167 -17.004  -7.371  1.00  0.340          C  
ATOM  13617  C   GLU B 873     -12.218 -17.413  -8.368  1.00  0.300          C  
ATOM  13618  O   GLU B 873     -13.397 -17.468  -8.034  1.00  0.360          O  
ATOM  13619  CB  GLU B 873     -10.686 -15.575  -7.654  1.00  0.460          C  
ATOM  13620  CG  GLU B 873     -11.806 -14.545  -7.505  1.00  0.460          C  
ATOM  13621  CD  GLU B 873     -11.402 -13.123  -7.691  1.00  0.460          C  
ATOM  13622  OE1 GLU B 873     -10.240 -12.840  -7.841  1.00  0.460          O  
ATOM  13623  OE2 GLU B 873     -12.280 -12.300  -7.732  1.00  0.460          O  
ATOM  13624  H   GLU B 873      -9.216 -17.710  -7.864  1.00  0.360          H  
ATOM  13625  HA  GLU B 873     -11.602 -17.036  -6.369  1.00  0.410          H  
ATOM  13626 1HB  GLU B 873      -9.883 -15.311  -6.964  1.00  0.550          H  
ATOM  13627 2HB  GLU B 873     -10.290 -15.511  -8.671  1.00  0.550          H  
ATOM  13628 1HG  GLU B 873     -12.587 -14.774  -8.231  1.00  0.550          H  
ATOM  13629 2HG  GLU B 873     -12.229 -14.657  -6.506  1.00  0.550          H  
ATOM  13630  N   LEU B 874     -11.781 -17.762  -9.587  1.00  0.260          N  
ATOM  13631  CA  LEU B 874     -12.744 -18.184 -10.612  1.00  0.240          C  
ATOM  13632  C   LEU B 874     -13.507 -19.435 -10.186  1.00  0.230          C  
ATOM  13633  O   LEU B 874     -14.685 -19.584 -10.523  1.00  0.220          O  
ATOM  13634  CB  LEU B 874     -12.104 -18.398 -11.989  1.00  0.340          C  
ATOM  13635  CG  LEU B 874     -12.140 -17.170 -12.957  1.00  0.340          C  
ATOM  13636  CD1 LEU B 874     -11.361 -16.019 -12.366  1.00  0.340          C  
ATOM  13637  CD2 LEU B 874     -11.594 -17.559 -14.363  1.00  0.340          C  
ATOM  13638  H   LEU B 874     -10.770 -17.693  -9.768  1.00  0.310          H  
ATOM  13639  HA  LEU B 874     -13.472 -17.385 -10.730  1.00  0.290          H  
ATOM  13640 1HB  LEU B 874     -11.075 -18.665 -11.827  1.00  0.410          H  
ATOM  13641 2HB  LEU B 874     -12.588 -19.226 -12.470  1.00  0.410          H  
ATOM  13642  HG  LEU B 874     -13.171 -16.846 -13.063  1.00  0.410          H  
ATOM  13643 1HD1 LEU B 874     -11.428 -15.192 -13.054  1.00  0.410          H  
ATOM  13644 2HD1 LEU B 874     -11.775 -15.719 -11.403  1.00  0.410          H  
ATOM  13645 3HD1 LEU B 874     -10.322 -16.304 -12.233  1.00  0.410          H  
ATOM  13646 1HD2 LEU B 874     -11.655 -16.698 -15.027  1.00  0.410          H  
ATOM  13647 2HD2 LEU B 874     -10.571 -17.867 -14.297  1.00  0.410          H  
ATOM  13648 3HD2 LEU B 874     -12.191 -18.373 -14.777  1.00  0.410          H  
ATOM  13649  N   ALA B 875     -12.850 -20.358  -9.488  1.00  0.240          N  
ATOM  13650  CA  ALA B 875     -13.547 -21.539  -9.008  1.00  0.240          C  
ATOM  13651  C   ALA B 875     -14.671 -21.119  -8.043  1.00  0.250          C  
ATOM  13652  O   ALA B 875     -15.794 -21.621  -8.153  1.00  0.270          O  
ATOM  13653  CB  ALA B 875     -12.568 -22.487  -8.335  1.00  0.340          C  
ATOM  13654  H   ALA B 875     -11.853 -20.235  -9.320  1.00  0.290          H  
ATOM  13655  HA  ALA B 875     -13.997 -22.045  -9.860  1.00  0.290          H  
ATOM  13656 1HB  ALA B 875     -13.092 -23.386  -7.998  1.00  0.400          H  
ATOM  13657 2HB  ALA B 875     -11.803 -22.751  -9.054  1.00  0.400          H  
ATOM  13658 3HB  ALA B 875     -12.115 -21.993  -7.483  1.00  0.400          H  
ATOM  13659  N   LEU B 876     -14.396 -20.141  -7.153  1.00  0.260          N  
ATOM  13660  CA  LEU B 876     -15.406 -19.646  -6.212  1.00  0.260          C  
ATOM  13661  C   LEU B 876     -16.560 -18.967  -6.978  1.00  0.260          C  
ATOM  13662  O   LEU B 876     -17.734 -19.093  -6.593  1.00  0.300          O  
ATOM  13663  CB  LEU B 876     -14.785 -18.686  -5.173  1.00  0.360          C  
ATOM  13664  CG  LEU B 876     -15.749 -18.182  -4.000  1.00  0.360          C  
ATOM  13665  CD1 LEU B 876     -16.258 -19.397  -3.152  1.00  0.360          C  
ATOM  13666  CD2 LEU B 876     -15.012 -17.196  -3.089  1.00  0.360          C  
ATOM  13667  H   LEU B 876     -13.427 -19.803  -7.078  1.00  0.310          H  
ATOM  13668  HA  LEU B 876     -15.802 -20.508  -5.687  1.00  0.310          H  
ATOM  13669 1HB  LEU B 876     -13.927 -19.188  -4.713  1.00  0.440          H  
ATOM  13670 2HB  LEU B 876     -14.405 -17.820  -5.700  1.00  0.440          H  
ATOM  13671  HG  LEU B 876     -16.612 -17.681  -4.444  1.00  0.440          H  
ATOM  13672 1HD1 LEU B 876     -16.917 -19.039  -2.366  1.00  0.440          H  
ATOM  13673 2HD1 LEU B 876     -16.800 -20.100  -3.768  1.00  0.440          H  
ATOM  13674 3HD1 LEU B 876     -15.407 -19.909  -2.694  1.00  0.440          H  
ATOM  13675 1HD2 LEU B 876     -15.695 -16.861  -2.327  1.00  0.440          H  
ATOM  13676 2HD2 LEU B 876     -14.165 -17.693  -2.624  1.00  0.440          H  
ATOM  13677 3HD2 LEU B 876     -14.661 -16.345  -3.645  1.00  0.440          H  
ATOM  13678  N   VAL B 877     -16.218 -18.258  -8.063  1.00  0.250          N  
ATOM  13679  CA  VAL B 877     -17.208 -17.593  -8.907  1.00  0.290          C  
ATOM  13680  C   VAL B 877     -18.173 -18.619  -9.483  1.00  0.280          C  
ATOM  13681  O   VAL B 877     -19.399 -18.438  -9.466  1.00  0.310          O  
ATOM  13682  CB  VAL B 877     -16.520 -16.887 -10.107  1.00  0.390          C  
ATOM  13683  CG1 VAL B 877     -17.511 -16.417 -11.078  1.00  0.390          C  
ATOM  13684  CG2 VAL B 877     -15.691 -15.710  -9.650  1.00  0.390          C  
ATOM  13685  H   VAL B 877     -15.216 -18.160  -8.257  1.00  0.300          H  
ATOM  13686  HA  VAL B 877     -17.759 -16.880  -8.309  1.00  0.350          H  
ATOM  13687  HB  VAL B 877     -15.900 -17.588 -10.608  1.00  0.470          H  
ATOM  13688 1HG1 VAL B 877     -16.968 -15.970 -11.883  1.00  0.470          H  
ATOM  13689 2HG1 VAL B 877     -18.113 -17.232 -11.474  1.00  0.470          H  
ATOM  13690 3HG1 VAL B 877     -18.150 -15.697 -10.618  1.00  0.470          H  
ATOM  13691 1HG2 VAL B 877     -15.207 -15.244 -10.507  1.00  0.470          H  
ATOM  13692 2HG2 VAL B 877     -16.318 -15.003  -9.165  1.00  0.470          H  
ATOM  13693 3HG2 VAL B 877     -14.948 -16.027  -8.969  1.00  0.470          H  
ATOM  13694  N   MET B 878     -17.622 -19.708 -10.017  1.00  0.260          N  
ATOM  13695  CA  MET B 878     -18.458 -20.751 -10.575  1.00  0.280          C  
ATOM  13696  C   MET B 878     -19.314 -21.416  -9.489  1.00  0.300          C  
ATOM  13697  O   MET B 878     -20.511 -21.629  -9.686  1.00  0.330          O  
ATOM  13698  CB  MET B 878     -17.583 -21.805 -11.248  1.00  0.380          C  
ATOM  13699  CG  MET B 878     -16.839 -21.361 -12.516  1.00  0.380          C  
ATOM  13700  SD  MET B 878     -17.871 -20.858 -13.908  1.00  0.380          S  
ATOM  13701  CE  MET B 878     -18.588 -22.422 -14.377  1.00  0.380          C  
ATOM  13702  H   MET B 878     -16.598 -19.776 -10.057  1.00  0.310          H  
ATOM  13703  HA  MET B 878     -19.127 -20.305 -11.310  1.00  0.340          H  
ATOM  13704 1HB  MET B 878     -16.819 -22.125 -10.537  1.00  0.460          H  
ATOM  13705 2HB  MET B 878     -18.176 -22.674 -11.482  1.00  0.460          H  
ATOM  13706 1HG  MET B 878     -16.175 -20.539 -12.274  1.00  0.460          H  
ATOM  13707 2HG  MET B 878     -16.238 -22.192 -12.836  1.00  0.460          H  
ATOM  13708 1HE  MET B 878     -19.234 -22.279 -15.246  1.00  0.460          H  
ATOM  13709 2HE  MET B 878     -17.799 -23.114 -14.613  1.00  0.460          H  
ATOM  13710 3HE  MET B 878     -19.178 -22.818 -13.559  1.00  0.460          H  
ATOM  13711  N   GLU B 879     -18.718 -21.680  -8.313  1.00  0.300          N  
ATOM  13712  CA  GLU B 879     -19.394 -22.374  -7.209  1.00  0.350          C  
ATOM  13713  C   GLU B 879     -20.660 -21.676  -6.759  1.00  0.320          C  
ATOM  13714  O   GLU B 879     -21.694 -22.305  -6.522  1.00  0.340          O  
ATOM  13715  CB  GLU B 879     -18.476 -22.457  -5.980  1.00  0.470          C  
ATOM  13716  CG  GLU B 879     -19.055 -23.234  -4.782  1.00  0.470          C  
ATOM  13717  CD  GLU B 879     -19.097 -24.704  -5.017  1.00  0.470          C  
ATOM  13718  OE1 GLU B 879     -18.214 -25.187  -5.679  1.00  0.470          O  
ATOM  13719  OE2 GLU B 879     -19.991 -25.356  -4.547  1.00  0.470          O  
ATOM  13720  H   GLU B 879     -17.723 -21.465  -8.207  1.00  0.360          H  
ATOM  13721  HA  GLU B 879     -19.641 -23.378  -7.533  1.00  0.420          H  
ATOM  13722 1HB  GLU B 879     -17.529 -22.917  -6.265  1.00  0.560          H  
ATOM  13723 2HB  GLU B 879     -18.252 -21.455  -5.631  1.00  0.560          H  
ATOM  13724 1HG  GLU B 879     -18.450 -23.025  -3.913  1.00  0.560          H  
ATOM  13725 2HG  GLU B 879     -20.059 -22.878  -4.561  1.00  0.560          H  
ATOM  13726  N   ASN B 880     -20.594 -20.358  -6.685  1.00  0.300          N  
ATOM  13727  CA  ASN B 880     -21.711 -19.576  -6.198  1.00  0.310          C  
ATOM  13728  C   ASN B 880     -22.568 -18.981  -7.299  1.00  0.310          C  
ATOM  13729  O   ASN B 880     -23.389 -18.102  -7.028  1.00  0.330          O  
ATOM  13730  CB  ASN B 880     -21.181 -18.496  -5.290  1.00  0.430          C  
ATOM  13731  CG  ASN B 880     -20.637 -19.052  -4.065  1.00  0.430          C  
ATOM  13732  OD1 ASN B 880     -21.336 -19.385  -3.104  1.00  0.430          O  
ATOM  13733  ND2 ASN B 880     -19.362 -19.200  -4.080  1.00  0.430          N  
ATOM  13734  H   ASN B 880     -19.692 -19.905  -6.876  1.00  0.360          H  
ATOM  13735  HA  ASN B 880     -22.353 -20.233  -5.613  1.00  0.370          H  
ATOM  13736 1HB  ASN B 880     -20.369 -17.985  -5.789  1.00  0.520          H  
ATOM  13737 2HB  ASN B 880     -21.954 -17.768  -5.056  1.00  0.520          H  
ATOM  13738 1HD2 ASN B 880     -18.891 -19.591  -3.294  1.00  0.520          H  
ATOM  13739 2HD2 ASN B 880     -18.838 -18.937  -4.912  1.00  0.520          H  
ATOM  13740  N   ASN B 881     -22.389 -19.444  -8.540  1.00  0.290          N  
ATOM  13741  CA  ASN B 881     -23.167 -18.954  -9.668  1.00  0.310          C  
ATOM  13742  C   ASN B 881     -23.129 -17.433  -9.764  1.00  0.350          C  
ATOM  13743  O   ASN B 881     -24.165 -16.804 -10.002  1.00  0.380          O  
ATOM  13744  CB  ASN B 881     -24.612 -19.412  -9.552  1.00  0.430          C  
ATOM  13745  CG  ASN B 881     -24.774 -20.900  -9.561  1.00  0.430          C  
ATOM  13746  OD1 ASN B 881     -24.193 -21.629 -10.379  1.00  0.430          O  
ATOM  13747  ND2 ASN B 881     -25.572 -21.379  -8.638  1.00  0.430          N  
ATOM  13748  H   ASN B 881     -21.697 -20.180  -8.724  1.00  0.350          H  
ATOM  13749  HA  ASN B 881     -22.729 -19.355 -10.584  1.00  0.370          H  
ATOM  13750 1HB  ASN B 881     -25.062 -19.017  -8.644  1.00  0.510          H  
ATOM  13751 2HB  ASN B 881     -25.176 -19.005 -10.388  1.00  0.510          H  
ATOM  13752 1HD2 ASN B 881     -25.733 -22.363  -8.574  1.00  0.510          H  
ATOM  13753 2HD2 ASN B 881     -26.017 -20.758  -7.993  1.00  0.510          H  
ATOM  13754  N   LEU B 882     -21.954 -16.831  -9.586  1.00  0.360          N  
ATOM  13755  CA  LEU B 882     -21.875 -15.380  -9.616  1.00  0.400          C  
ATOM  13756  C   LEU B 882     -21.837 -14.874 -11.046  1.00  0.400          C  
ATOM  13757  O   LEU B 882     -21.479 -15.619 -11.974  1.00  0.410          O  
ATOM  13758  CB  LEU B 882     -20.667 -14.894  -8.818  1.00  0.540          C  
ATOM  13759  CG  LEU B 882     -20.625 -15.291  -7.311  1.00  0.540          C  
ATOM  13760  CD1 LEU B 882     -19.350 -14.758  -6.697  1.00  0.540          C  
ATOM  13761  CD2 LEU B 882     -21.841 -14.765  -6.553  1.00  0.540          C  
ATOM  13762  H   LEU B 882     -21.111 -17.393  -9.423  1.00  0.430          H  
ATOM  13763  HA  LEU B 882     -22.776 -14.969  -9.166  1.00  0.480          H  
ATOM  13764 1HB  LEU B 882     -19.794 -15.301  -9.269  1.00  0.650          H  
ATOM  13765 2HB  LEU B 882     -20.630 -13.810  -8.884  1.00  0.650          H  
ATOM  13766  HG  LEU B 882     -20.603 -16.362  -7.245  1.00  0.650          H  
ATOM  13767 1HD1 LEU B 882     -19.292 -15.053  -5.648  1.00  0.650          H  
ATOM  13768 2HD1 LEU B 882     -18.499 -15.140  -7.216  1.00  0.650          H  
ATOM  13769 3HD1 LEU B 882     -19.356 -13.678  -6.772  1.00  0.650          H  
ATOM  13770 1HD2 LEU B 882     -21.772 -15.064  -5.506  1.00  0.650          H  
ATOM  13771 2HD2 LEU B 882     -21.876 -13.679  -6.618  1.00  0.650          H  
ATOM  13772 3HD2 LEU B 882     -22.756 -15.180  -6.973  1.00  0.650          H  
ATOM  13773  N   THR B 883     -22.273 -13.619 -11.210  1.00  0.410          N  
ATOM  13774  CA  THR B 883     -22.342 -12.957 -12.508  1.00  0.400          C  
ATOM  13775  C   THR B 883     -21.186 -12.027 -12.842  1.00  0.380          C  
ATOM  13776  O   THR B 883     -20.351 -11.696 -11.996  1.00  0.390          O  
ATOM  13777  CB  THR B 883     -23.639 -12.125 -12.621  1.00  0.560          C  
ATOM  13778  OG1 THR B 883     -23.614 -11.065 -11.657  1.00  0.560          O  
ATOM  13779  CG2 THR B 883     -24.881 -12.980 -12.408  1.00  0.560          C  
ATOM  13780  H   THR B 883     -22.578 -13.083 -10.382  1.00  0.490          H  
ATOM  13781  HA  THR B 883     -22.353 -13.727 -13.266  1.00  0.480          H  
ATOM  13782  HB  THR B 883     -23.688 -11.685 -13.605  1.00  0.680          H  
ATOM  13783  HG1 THR B 883     -23.722 -11.457 -10.757  1.00  0.680          H  
ATOM  13784 1HG2 THR B 883     -25.772 -12.359 -12.505  1.00  0.680          H  
ATOM  13785 2HG2 THR B 883     -24.923 -13.768 -13.135  1.00  0.680          H  
ATOM  13786 3HG2 THR B 883     -24.852 -13.417 -11.409  1.00  0.680          H  
ATOM  13787  N   VAL B 884     -21.163 -11.592 -14.099  1.00  0.370          N  
ATOM  13788  CA  VAL B 884     -20.188 -10.663 -14.616  1.00  0.350          C  
ATOM  13789  C   VAL B 884     -20.245  -9.347 -13.872  1.00  0.380          C  
ATOM  13790  O   VAL B 884     -19.214  -8.741 -13.611  1.00  0.380          O  
ATOM  13791  CB  VAL B 884     -20.448 -10.473 -16.127  1.00  0.500          C  
ATOM  13792  CG1 VAL B 884     -21.761  -9.759 -16.410  1.00  0.500          C  
ATOM  13793  CG2 VAL B 884     -19.316  -9.714 -16.733  1.00  0.500          C  
ATOM  13794  H   VAL B 884     -21.860 -11.968 -14.730  1.00  0.440          H  
ATOM  13795  HA  VAL B 884     -19.196 -11.095 -14.489  1.00  0.420          H  
ATOM  13796  HB  VAL B 884     -20.540 -11.435 -16.574  1.00  0.600          H  
ATOM  13797 1HG1 VAL B 884     -21.896  -9.690 -17.491  1.00  0.600          H  
ATOM  13798 2HG1 VAL B 884     -22.582 -10.323 -15.985  1.00  0.600          H  
ATOM  13799 3HG1 VAL B 884     -21.759  -8.769 -16.006  1.00  0.600          H  
ATOM  13800 1HG2 VAL B 884     -19.506  -9.616 -17.783  1.00  0.600          H  
ATOM  13801 2HG2 VAL B 884     -19.226  -8.731 -16.290  1.00  0.600          H  
ATOM  13802 3HG2 VAL B 884     -18.402 -10.248 -16.579  1.00  0.600          H  
ATOM  13803  N   PHE B 885     -21.453  -8.918 -13.500  1.00  0.410          N  
ATOM  13804  CA  PHE B 885     -21.650  -7.697 -12.748  1.00  0.450          C  
ATOM  13805  C   PHE B 885     -21.003  -7.846 -11.372  1.00  0.450          C  
ATOM  13806  O   PHE B 885     -20.234  -6.989 -10.925  1.00  0.550          O  
ATOM  13807  CB  PHE B 885     -23.138  -7.383 -12.600  1.00  0.610          C  
ATOM  13808  CG  PHE B 885     -23.392  -6.097 -11.889  1.00  0.610          C  
ATOM  13809  CD1 PHE B 885     -23.372  -4.895 -12.588  1.00  0.610          C  
ATOM  13810  CD2 PHE B 885     -23.615  -6.068 -10.521  1.00  0.610          C  
ATOM  13811  CE1 PHE B 885     -23.575  -3.697 -11.933  1.00  0.610          C  
ATOM  13812  CE2 PHE B 885     -23.814  -4.872  -9.869  1.00  0.610          C  
ATOM  13813  CZ  PHE B 885     -23.793  -3.686 -10.575  1.00  0.610          C  
ATOM  13814  H   PHE B 885     -22.255  -9.464 -13.775  1.00  0.490          H  
ATOM  13815  HA  PHE B 885     -21.167  -6.880 -13.279  1.00  0.540          H  
ATOM  13816 1HB  PHE B 885     -23.601  -7.332 -13.583  1.00  0.740          H  
ATOM  13817 2HB  PHE B 885     -23.630  -8.187 -12.044  1.00  0.740          H  
ATOM  13818  HD1 PHE B 885     -23.191  -4.900 -13.664  1.00  0.740          H  
ATOM  13819  HD2 PHE B 885     -23.626  -7.008  -9.952  1.00  0.740          H  
ATOM  13820  HE1 PHE B 885     -23.557  -2.758 -12.489  1.00  0.740          H  
ATOM  13821  HE2 PHE B 885     -23.984  -4.863  -8.793  1.00  0.740          H  
ATOM  13822  HZ  PHE B 885     -23.949  -2.739 -10.056  1.00  0.740          H  
ATOM  13823  N   ASP B 886     -21.313  -8.967 -10.707  1.00  0.450          N  
ATOM  13824  CA  ASP B 886     -20.842  -9.254  -9.350  1.00  0.470          C  
ATOM  13825  C   ASP B 886     -19.321  -9.251  -9.249  1.00  0.440          C  
ATOM  13826  O   ASP B 886     -18.768  -8.822  -8.239  1.00  0.460          O  
ATOM  13827  CB  ASP B 886     -21.319 -10.643  -8.928  1.00  0.650          C  
ATOM  13828  CG  ASP B 886     -22.796 -10.752  -8.710  1.00  0.650          C  
ATOM  13829  OD1 ASP B 886     -23.438  -9.807  -8.308  1.00  0.650          O  
ATOM  13830  OD2 ASP B 886     -23.311 -11.797  -9.098  1.00  0.650          O  
ATOM  13831  H   ASP B 886     -21.961  -9.624 -11.143  1.00  0.540          H  
ATOM  13832  HA  ASP B 886     -21.243  -8.499  -8.673  1.00  0.560          H  
ATOM  13833 1HB  ASP B 886     -21.018 -11.366  -9.668  1.00  0.780          H  
ATOM  13834 2HB  ASP B 886     -20.815 -10.918  -7.995  1.00  0.780          H  
ATOM  13835  N   ILE B 887     -18.638  -9.703 -10.300  1.00  0.410          N  
ATOM  13836  CA  ILE B 887     -17.180  -9.737 -10.272  1.00  0.370          C  
ATOM  13837  C   ILE B 887     -16.615  -8.409 -10.800  1.00  0.370          C  
ATOM  13838  O   ILE B 887     -15.784  -7.787 -10.134  1.00  0.400          O  
ATOM  13839  CB  ILE B 887     -16.612 -10.959 -11.047  1.00  0.530          C  
ATOM  13840  CG1 ILE B 887     -16.713 -12.283 -10.203  1.00  0.530          C  
ATOM  13841  CG2 ILE B 887     -15.111 -10.740 -11.379  1.00  0.530          C  
ATOM  13842  CD1 ILE B 887     -18.084 -12.639  -9.626  1.00  0.530          C  
ATOM  13843  H   ILE B 887     -19.166 -10.107 -11.082  1.00  0.490          H  
ATOM  13844  HA  ILE B 887     -16.858  -9.841  -9.238  1.00  0.440          H  
ATOM  13845  HB  ILE B 887     -17.182 -11.098 -11.968  1.00  0.640          H  
ATOM  13846 1HG1 ILE B 887     -16.417 -13.097 -10.857  1.00  0.640          H  
ATOM  13847 2HG1 ILE B 887     -16.003 -12.226  -9.377  1.00  0.640          H  
ATOM  13848 1HG2 ILE B 887     -14.726 -11.604 -11.919  1.00  0.640          H  
ATOM  13849 2HG2 ILE B 887     -14.988  -9.867 -11.990  1.00  0.640          H  
ATOM  13850 3HG2 ILE B 887     -14.544 -10.618 -10.452  1.00  0.640          H  
ATOM  13851 1HD1 ILE B 887     -18.018 -13.569  -9.101  1.00  0.640          H  
ATOM  13852 2HD1 ILE B 887     -18.415 -11.890  -8.929  1.00  0.640          H  
ATOM  13853 3HD1 ILE B 887     -18.804 -12.738 -10.426  1.00  0.640          H  
ATOM  13854  N   ALA B 888     -17.086  -7.924 -11.953  1.00  0.360          N  
ATOM  13855  CA  ALA B 888     -16.553  -6.705 -12.558  1.00  0.380          C  
ATOM  13856  C   ALA B 888     -16.601  -5.500 -11.635  1.00  0.420          C  
ATOM  13857  O   ALA B 888     -15.706  -4.654 -11.665  1.00  0.450          O  
ATOM  13858  CB  ALA B 888     -17.372  -6.338 -13.779  1.00  0.520          C  
ATOM  13859  H   ALA B 888     -17.808  -8.425 -12.468  1.00  0.430          H  
ATOM  13860  HA  ALA B 888     -15.518  -6.889 -12.840  1.00  0.460          H  
ATOM  13861 1HB  ALA B 888     -16.977  -5.454 -14.221  1.00  0.630          H  
ATOM  13862 2HB  ALA B 888     -17.375  -7.110 -14.489  1.00  0.630          H  
ATOM  13863 3HB  ALA B 888     -18.394  -6.154 -13.467  1.00  0.630          H  
ATOM  13864  N   ASN B 889     -17.644  -5.410 -10.815  1.00  0.450          N  
ATOM  13865  CA  ASN B 889     -17.833  -4.264  -9.949  1.00  0.530          C  
ATOM  13866  C   ASN B 889     -17.418  -4.537  -8.500  1.00  0.540          C  
ATOM  13867  O   ASN B 889     -17.744  -3.746  -7.610  1.00  0.620          O  
ATOM  13868  CB  ASN B 889     -19.301  -3.896 -10.013  1.00  0.710          C  
ATOM  13869  CG  ASN B 889     -19.722  -3.478 -11.406  1.00  0.710          C  
ATOM  13870  OD1 ASN B 889     -19.575  -2.343 -11.870  1.00  0.710          O  
ATOM  13871  ND2 ASN B 889     -20.210  -4.429 -12.110  1.00  0.710          N  
ATOM  13872  H   ASN B 889     -18.377  -6.128 -10.825  1.00  0.540          H  
ATOM  13873  HA  ASN B 889     -17.222  -3.440 -10.317  1.00  0.640          H  
ATOM  13874 1HB  ASN B 889     -19.904  -4.752  -9.703  1.00  0.850          H  
ATOM  13875 2HB  ASN B 889     -19.508  -3.081  -9.326  1.00  0.850          H  
ATOM  13876 1HD2 ASN B 889     -20.490  -4.264 -13.053  1.00  0.850          H  
ATOM  13877 2HD2 ASN B 889     -20.273  -5.356 -11.696  1.00  0.850          H  
ATOM  13878  N   SER B 890     -16.702  -5.641  -8.271  1.00  0.510          N  
ATOM  13879  CA  SER B 890     -16.262  -6.045  -6.937  1.00  0.590          C  
ATOM  13880  C   SER B 890     -15.110  -5.227  -6.418  1.00  0.590          C  
ATOM  13881  O   SER B 890     -14.380  -4.589  -7.184  1.00  0.500          O  
ATOM  13882  CB  SER B 890     -15.821  -7.498  -6.936  1.00  0.790          C  
ATOM  13883  OG  SER B 890     -14.663  -7.669  -7.710  1.00  0.790          O  
ATOM  13884  H   SER B 890     -16.449  -6.245  -9.053  1.00  0.610          H  
ATOM  13885  HA  SER B 890     -17.101  -5.924  -6.253  1.00  0.710          H  
ATOM  13886 1HB  SER B 890     -15.614  -7.805  -5.910  1.00  0.950          H  
ATOM  13887 2HB  SER B 890     -16.608  -8.128  -7.312  1.00  0.950          H  
ATOM  13888  HG  SER B 890     -14.972  -7.674  -8.637  1.00  0.950          H  
ATOM  13889  N   ILE B 891     -14.878  -5.325  -5.112  1.00  0.720          N  
ATOM  13890  CA  ILE B 891     -13.754  -4.638  -4.523  1.00  0.810          C  
ATOM  13891  C   ILE B 891     -12.606  -5.645  -4.441  1.00  0.770          C  
ATOM  13892  O   ILE B 891     -12.750  -6.711  -3.848  1.00  0.960          O  
ATOM  13893  CB  ILE B 891     -14.097  -4.144  -3.112  1.00  1.100          C  
ATOM  13894  CG1 ILE B 891     -15.448  -3.366  -3.094  1.00  1.100          C  
ATOM  13895  CG2 ILE B 891     -12.974  -3.243  -2.626  1.00  1.100          C  
ATOM  13896  CD1 ILE B 891     -15.563  -2.175  -3.950  1.00  1.100          C  
ATOM  13897  H   ILE B 891     -15.532  -5.848  -4.510  1.00  0.860          H  
ATOM  13898  HA  ILE B 891     -13.450  -3.807  -5.156  1.00  0.970          H  
ATOM  13899  HB  ILE B 891     -14.209  -4.994  -2.439  1.00  1.320          H  
ATOM  13900 1HG1 ILE B 891     -16.221  -4.054  -3.413  1.00  1.320          H  
ATOM  13901 2HG1 ILE B 891     -15.656  -3.073  -2.069  1.00  1.320          H  
ATOM  13902 1HG2 ILE B 891     -13.235  -2.909  -1.645  1.00  1.320          H  
ATOM  13903 2HG2 ILE B 891     -12.044  -3.802  -2.596  1.00  1.320          H  
ATOM  13904 3HG2 ILE B 891     -12.847  -2.388  -3.279  1.00  1.320          H  
ATOM  13905 1HD1 ILE B 891     -16.561  -1.772  -3.854  1.00  1.320          H  
ATOM  13906 2HD1 ILE B 891     -14.857  -1.433  -3.646  1.00  1.320          H  
ATOM  13907 3HD1 ILE B 891     -15.399  -2.451  -4.988  1.00  1.320          H  
ATOM  13908  N   SER B 892     -11.460  -5.292  -4.999  1.00  0.740          N  
ATOM  13909  CA  SER B 892     -10.310  -6.180  -5.063  1.00  0.690          C  
ATOM  13910  C   SER B 892      -9.080  -5.331  -4.756  1.00  0.580          C  
ATOM  13911  O   SER B 892      -9.190  -4.111  -4.804  1.00  0.780          O  
ATOM  13912  CB  SER B 892     -10.262  -6.753  -6.478  1.00  0.990          C  
ATOM  13913  OG  SER B 892      -9.976  -5.741  -7.402  1.00  0.990          O  
ATOM  13914  H   SER B 892     -11.401  -4.395  -5.461  1.00  0.890          H  
ATOM  13915  HA  SER B 892     -10.422  -6.971  -4.326  1.00  0.830          H  
ATOM  13916 1HB  SER B 892      -9.552  -7.547  -6.582  1.00  1.180          H  
ATOM  13917 2HB  SER B 892     -11.242  -7.179  -6.709  1.00  1.180          H  
ATOM  13918  HG  SER B 892     -10.053  -6.140  -8.271  1.00  1.180          H  
ATOM  13919  N   PRO B 893      -7.917  -5.919  -4.400  1.00  0.560          N  
ATOM  13920  CA  PRO B 893      -6.671  -5.224  -4.115  1.00  0.560          C  
ATOM  13921  C   PRO B 893      -6.006  -4.717  -5.387  1.00  0.480          C  
ATOM  13922  O   PRO B 893      -6.439  -5.043  -6.490  1.00  0.480          O  
ATOM  13923  CB  PRO B 893      -5.836  -6.297  -3.408  1.00  0.840          C  
ATOM  13924  CG  PRO B 893      -6.316  -7.605  -3.981  1.00  0.840          C  
ATOM  13925  CD  PRO B 893      -7.800  -7.411  -4.270  1.00  0.840          C  
ATOM  13926  HA  PRO B 893      -6.879  -4.389  -3.430  1.00  0.670          H  
ATOM  13927 1HB  PRO B 893      -4.768  -6.126  -3.624  1.00  1.010          H  
ATOM  13928 2HB  PRO B 893      -5.941  -6.215  -2.330  1.00  1.010          H  
ATOM  13929 1HG  PRO B 893      -5.733  -7.863  -4.859  1.00  1.010          H  
ATOM  13930 2HG  PRO B 893      -6.136  -8.410  -3.268  1.00  1.010          H  
ATOM  13931 1HD  PRO B 893      -7.981  -7.916  -5.206  1.00  1.010          H  
ATOM  13932 2HD  PRO B 893      -8.404  -7.815  -3.465  1.00  1.010          H  
ATOM  13933  N   HIS B 894      -4.973  -3.902  -5.219  1.00  0.580          N  
ATOM  13934  CA  HIS B 894      -4.154  -3.406  -6.318  1.00  0.530          C  
ATOM  13935  C   HIS B 894      -2.787  -2.972  -5.810  1.00  0.560          C  
ATOM  13936  O   HIS B 894      -2.716  -2.280  -4.796  1.00  0.640          O  
ATOM  13937  CB  HIS B 894      -4.783  -2.185  -7.003  1.00  0.760          C  
ATOM  13938  CG  HIS B 894      -3.912  -1.584  -8.133  1.00  0.760          C  
ATOM  13939  ND1 HIS B 894      -3.877  -2.081  -9.428  1.00  0.760          N  
ATOM  13940  CD2 HIS B 894      -3.027  -0.549  -8.112  1.00  0.760          C  
ATOM  13941  CE1 HIS B 894      -3.035  -1.359 -10.150  1.00  0.760          C  
ATOM  13942  NE2 HIS B 894      -2.518  -0.422  -9.380  1.00  0.760          N  
ATOM  13943  H   HIS B 894      -4.704  -3.648  -4.276  1.00  0.700          H  
ATOM  13944  HA  HIS B 894      -4.045  -4.186  -7.060  1.00  0.640          H  
ATOM  13945 1HB  HIS B 894      -5.743  -2.478  -7.438  1.00  0.910          H  
ATOM  13946 2HB  HIS B 894      -4.985  -1.414  -6.268  1.00  0.910          H  
ATOM  13947  HD1 HIS B 894      -4.330  -2.916  -9.810  1.00  0.910          H  
ATOM  13948  HD2 HIS B 894      -2.702   0.129  -7.330  1.00  0.910          H  
ATOM  13949  HE1 HIS B 894      -2.881  -1.594 -11.202  1.00  0.910          H  
ATOM  13950  N   PRO B 895      -1.701  -3.356  -6.494  1.00  0.530          N  
ATOM  13951  CA  PRO B 895      -1.513  -4.314  -7.590  1.00  0.470          C  
ATOM  13952  C   PRO B 895      -1.873  -5.757  -7.210  1.00  0.430          C  
ATOM  13953  O   PRO B 895      -1.747  -6.140  -6.044  1.00  0.590          O  
ATOM  13954  CB  PRO B 895      -0.013  -4.162  -7.885  1.00  0.700          C  
ATOM  13955  CG  PRO B 895       0.348  -2.800  -7.351  1.00  0.700          C  
ATOM  13956  CD  PRO B 895      -0.505  -2.624  -6.149  1.00  0.700          C  
ATOM  13957  HA  PRO B 895      -2.101  -3.993  -8.464  1.00  0.560          H  
ATOM  13958 1HB  PRO B 895       0.552  -4.973  -7.394  1.00  0.850          H  
ATOM  13959 2HB  PRO B 895       0.167  -4.242  -8.960  1.00  0.850          H  
ATOM  13960 1HG  PRO B 895       1.427  -2.743  -7.120  1.00  0.850          H  
ATOM  13961 2HG  PRO B 895       0.139  -2.025  -8.102  1.00  0.850          H  
ATOM  13962 1HD  PRO B 895      -0.034  -3.042  -5.262  1.00  0.850          H  
ATOM  13963 2HD  PRO B 895      -0.762  -1.565  -6.020  1.00  0.850          H  
ATOM  13964  N   THR B 896      -2.340  -6.532  -8.188  1.00  0.360          N  
ATOM  13965  CA  THR B 896      -2.666  -7.965  -8.063  1.00  0.340          C  
ATOM  13966  C   THR B 896      -2.876  -8.602  -9.419  1.00  0.310          C  
ATOM  13967  O   THR B 896      -3.382  -7.963 -10.337  1.00  0.320          O  
ATOM  13968  CB  THR B 896      -3.899  -8.254  -7.208  1.00  0.480          C  
ATOM  13969  OG1 THR B 896      -4.166  -9.688  -7.279  1.00  0.480          O  
ATOM  13970  CG2 THR B 896      -5.090  -7.477  -7.716  1.00  0.480          C  
ATOM  13971  H   THR B 896      -2.449  -6.126  -9.113  1.00  0.430          H  
ATOM  13972  HA  THR B 896      -1.823  -8.473  -7.591  1.00  0.410          H  
ATOM  13973  HB  THR B 896      -3.693  -7.981  -6.174  1.00  0.580          H  
ATOM  13974  HG1 THR B 896      -3.429 -10.208  -6.862  1.00  0.580          H  
ATOM  13975 1HG2 THR B 896      -5.968  -7.684  -7.120  1.00  0.580          H  
ATOM  13976 2HG2 THR B 896      -4.866  -6.426  -7.679  1.00  0.580          H  
ATOM  13977 3HG2 THR B 896      -5.288  -7.751  -8.717  1.00  0.580          H  
ATOM  13978  N   MET B 897      -2.570  -9.884  -9.552  1.00  0.280          N  
ATOM  13979  CA  MET B 897      -2.801 -10.561 -10.825  1.00  0.260          C  
ATOM  13980  C   MET B 897      -4.306 -10.672 -11.083  1.00  0.250          C  
ATOM  13981  O   MET B 897      -4.777 -10.651 -12.224  1.00  0.270          O  
ATOM  13982  CB  MET B 897      -2.163 -11.946 -10.816  1.00  0.370          C  
ATOM  13983  CG  MET B 897      -0.619 -11.961 -10.729  1.00  0.370          C  
ATOM  13984  SD  MET B 897       0.262 -11.130 -12.069  1.00  0.370          S  
ATOM  13985  CE  MET B 897       0.215 -12.381 -13.357  1.00  0.370          C  
ATOM  13986  H   MET B 897      -2.201 -10.405  -8.744  1.00  0.340          H  
ATOM  13987  HA  MET B 897      -2.361  -9.962 -11.626  1.00  0.310          H  
ATOM  13988 1HB  MET B 897      -2.561 -12.520  -9.973  1.00  0.450          H  
ATOM  13989 2HB  MET B 897      -2.449 -12.445 -11.724  1.00  0.450          H  
ATOM  13990 1HG  MET B 897      -0.323 -11.530  -9.793  1.00  0.450          H  
ATOM  13991 2HG  MET B 897      -0.291 -13.001 -10.717  1.00  0.450          H  
ATOM  13992 1HE  MET B 897       0.711 -12.007 -14.259  1.00  0.450          H  
ATOM  13993 2HE  MET B 897       0.742 -13.271 -13.006  1.00  0.450          H  
ATOM  13994 3HE  MET B 897      -0.793 -12.646 -13.580  1.00  0.450          H  
ATOM  13995  N   ASN B 898      -5.089 -10.683 -10.013  1.00  0.280          N  
ATOM  13996  CA  ASN B 898      -6.515 -10.885 -10.131  1.00  0.300          C  
ATOM  13997  C   ASN B 898      -7.250  -9.649 -10.640  1.00  0.320          C  
ATOM  13998  O   ASN B 898      -8.454  -9.711 -10.899  1.00  0.340          O  
ATOM  13999  CB  ASN B 898      -7.064 -11.317  -8.797  1.00  0.410          C  
ATOM  14000  CG  ASN B 898      -6.543 -12.655  -8.432  1.00  0.410          C  
ATOM  14001  OD1 ASN B 898      -5.319 -12.865  -8.479  1.00  0.410          O  
ATOM  14002  ND2 ASN B 898      -7.405 -13.567  -8.076  1.00  0.410          N  
ATOM  14003  H   ASN B 898      -4.678 -10.648  -9.075  1.00  0.340          H  
ATOM  14004  HA  ASN B 898      -6.685 -11.687 -10.848  1.00  0.360          H  
ATOM  14005 1HB  ASN B 898      -6.782 -10.595  -8.026  1.00  0.490          H  
ATOM  14006 2HB  ASN B 898      -8.154 -11.363  -8.838  1.00  0.490          H  
ATOM  14007 1HD2 ASN B 898      -7.088 -14.473  -7.808  1.00  0.490          H  
ATOM  14008 2HD2 ASN B 898      -8.406 -13.353  -8.045  1.00  0.490          H  
ATOM  14009  N   GLU B 899      -6.546  -8.533 -10.850  1.00  0.330          N  
ATOM  14010  CA  GLU B 899      -7.214  -7.340 -11.352  1.00  0.360          C  
ATOM  14011  C   GLU B 899      -7.713  -7.613 -12.766  1.00  0.360          C  
ATOM  14012  O   GLU B 899      -8.603  -6.931 -13.269  1.00  0.420          O  
ATOM  14013  CB  GLU B 899      -6.308  -6.116 -11.267  1.00  0.490          C  
ATOM  14014  CG  GLU B 899      -5.133  -6.108 -12.179  1.00  0.490          C  
ATOM  14015  CD  GLU B 899      -4.192  -5.003 -11.845  1.00  0.490          C  
ATOM  14016  OE1 GLU B 899      -4.602  -4.091 -11.161  1.00  0.490          O  
ATOM  14017  OE2 GLU B 899      -3.038  -5.096 -12.211  1.00  0.490          O  
ATOM  14018  H   GLU B 899      -5.529  -8.514 -10.705  1.00  0.400          H  
ATOM  14019  HA  GLU B 899      -8.085  -7.140 -10.725  1.00  0.430          H  
ATOM  14020 1HB  GLU B 899      -6.898  -5.225 -11.481  1.00  0.590          H  
ATOM  14021 2HB  GLU B 899      -5.937  -6.015 -10.248  1.00  0.590          H  
ATOM  14022 1HG  GLU B 899      -4.627  -7.060 -12.174  1.00  0.590          H  
ATOM  14023 2HG  GLU B 899      -5.503  -5.945 -13.171  1.00  0.590          H  
ATOM  14024  N   MET B 900      -7.139  -8.635 -13.408  1.00  0.330          N  
ATOM  14025  CA  MET B 900      -7.552  -9.030 -14.729  1.00  0.340          C  
ATOM  14026  C   MET B 900      -8.863  -9.807 -14.708  1.00  0.320          C  
ATOM  14027  O   MET B 900      -9.565  -9.821 -15.708  1.00  0.330          O  
ATOM  14028  CB  MET B 900      -6.453  -9.816 -15.410  1.00  0.470          C  
ATOM  14029  CG  MET B 900      -5.203  -9.046 -15.766  1.00  0.470          C  
ATOM  14030  SD  MET B 900      -5.466  -7.731 -16.953  1.00  0.470          S  
ATOM  14031  CE  MET B 900      -5.597  -6.227 -15.993  1.00  0.470          C  
ATOM  14032  H   MET B 900      -6.402  -9.173 -12.940  1.00  0.400          H  
ATOM  14033  HA  MET B 900      -7.736  -8.137 -15.313  1.00  0.410          H  
ATOM  14034 1HB  MET B 900      -6.135 -10.619 -14.752  1.00  0.570          H  
ATOM  14035 2HB  MET B 900      -6.832 -10.254 -16.326  1.00  0.570          H  
ATOM  14036 1HG  MET B 900      -4.763  -8.631 -14.863  1.00  0.570          H  
ATOM  14037 2HG  MET B 900      -4.509  -9.735 -16.211  1.00  0.570          H  
ATOM  14038 1HE  MET B 900      -5.746  -5.380 -16.663  1.00  0.570          H  
ATOM  14039 2HE  MET B 900      -6.437  -6.276 -15.309  1.00  0.570          H  
ATOM  14040 3HE  MET B 900      -4.689  -6.077 -15.434  1.00  0.570          H  
ATOM  14041  N   VAL B 901      -9.254 -10.450 -13.601  1.00  0.310          N  
ATOM  14042  CA  VAL B 901     -10.508 -11.184 -13.693  1.00  0.300          C  
ATOM  14043  C   VAL B 901     -11.599 -10.130 -13.637  1.00  0.300          C  
ATOM  14044  O   VAL B 901     -12.619 -10.230 -14.333  1.00  0.310          O  
ATOM  14045  CB  VAL B 901     -10.664 -12.293 -12.609  1.00  0.420          C  
ATOM  14046  CG1 VAL B 901      -9.355 -13.126 -12.557  1.00  0.420          C  
ATOM  14047  CG2 VAL B 901     -11.058 -11.761 -11.232  1.00  0.420          C  
ATOM  14048  H   VAL B 901      -8.736 -10.412 -12.726  1.00  0.370          H  
ATOM  14049  HA  VAL B 901     -10.578 -11.667 -14.661  1.00  0.360          H  
ATOM  14050  HB  VAL B 901     -11.450 -12.959 -12.934  1.00  0.510          H  
ATOM  14051 1HG1 VAL B 901      -9.465 -13.943 -11.844  1.00  0.510          H  
ATOM  14052 2HG1 VAL B 901      -9.141 -13.534 -13.539  1.00  0.510          H  
ATOM  14053 3HG1 VAL B 901      -8.529 -12.498 -12.243  1.00  0.510          H  
ATOM  14054 1HG2 VAL B 901     -11.170 -12.603 -10.550  1.00  0.510          H  
ATOM  14055 2HG2 VAL B 901     -10.316 -11.108 -10.844  1.00  0.510          H  
ATOM  14056 3HG2 VAL B 901     -12.007 -11.235 -11.282  1.00  0.510          H  
ATOM  14057  N   THR B 902     -11.376  -9.102 -12.803  1.00  0.310          N  
ATOM  14058  CA  THR B 902     -12.363  -8.048 -12.704  1.00  0.340          C  
ATOM  14059  C   THR B 902     -12.394  -7.200 -13.976  1.00  0.340          C  
ATOM  14060  O   THR B 902     -13.483  -6.926 -14.482  1.00  0.350          O  
ATOM  14061  CB  THR B 902     -12.118  -7.182 -11.448  1.00  0.460          C  
ATOM  14062  OG1 THR B 902     -10.799  -6.621 -11.483  1.00  0.460          O  
ATOM  14063  CG2 THR B 902     -12.240  -8.051 -10.210  1.00  0.460          C  
ATOM  14064  H   THR B 902     -10.518  -9.080 -12.240  1.00  0.370          H  
ATOM  14065  HA  THR B 902     -13.340  -8.502 -12.594  1.00  0.410          H  
ATOM  14066  HB  THR B 902     -12.861  -6.377 -11.402  1.00  0.560          H  
ATOM  14067  HG1 THR B 902     -10.767  -5.846 -12.062  1.00  0.560          H  
ATOM  14068 1HG2 THR B 902     -12.075  -7.444  -9.320  1.00  0.560          H  
ATOM  14069 2HG2 THR B 902     -13.235  -8.482 -10.170  1.00  0.560          H  
ATOM  14070 3HG2 THR B 902     -11.501  -8.849 -10.242  1.00  0.560          H  
ATOM  14071  N   ASP B 903     -11.229  -6.875 -14.574  1.00  0.350          N  
ATOM  14072  CA  ASP B 903     -11.245  -6.075 -15.804  1.00  0.370          C  
ATOM  14073  C   ASP B 903     -11.804  -6.837 -17.008  1.00  0.350          C  
ATOM  14074  O   ASP B 903     -12.446  -6.233 -17.875  1.00  0.360          O  
ATOM  14075  CB  ASP B 903      -9.889  -5.447 -16.117  1.00  0.510          C  
ATOM  14076  CG  ASP B 903      -9.527  -4.218 -15.190  1.00  0.510          C  
ATOM  14077  OD1 ASP B 903     -10.396  -3.684 -14.487  1.00  0.510          O  
ATOM  14078  OD2 ASP B 903      -8.396  -3.816 -15.229  1.00  0.510          O  
ATOM  14079  H   ASP B 903     -10.330  -7.098 -14.132  1.00  0.420          H  
ATOM  14080  HA  ASP B 903     -11.913  -5.244 -15.628  1.00  0.440          H  
ATOM  14081 1HB  ASP B 903      -9.112  -6.203 -16.007  1.00  0.610          H  
ATOM  14082 2HB  ASP B 903      -9.882  -5.110 -17.149  1.00  0.610          H  
ATOM  14083  N   VAL B 904     -11.573  -8.151 -17.081  1.00  0.340          N  
ATOM  14084  CA  VAL B 904     -12.151  -8.939 -18.154  1.00  0.330          C  
ATOM  14085  C   VAL B 904     -13.671  -8.917 -18.032  1.00  0.330          C  
ATOM  14086  O   VAL B 904     -14.378  -8.706 -19.032  1.00  0.350          O  
ATOM  14087  CB  VAL B 904     -11.575 -10.365 -18.129  1.00  0.470          C  
ATOM  14088  CG1 VAL B 904     -12.312 -11.286 -19.047  1.00  0.470          C  
ATOM  14089  CG2 VAL B 904     -10.168 -10.286 -18.626  1.00  0.470          C  
ATOM  14090  H   VAL B 904     -10.979  -8.620 -16.394  1.00  0.410          H  
ATOM  14091  HA  VAL B 904     -11.873  -8.484 -19.104  1.00  0.400          H  
ATOM  14092  HB  VAL B 904     -11.616 -10.764 -17.111  1.00  0.560          H  
ATOM  14093 1HG1 VAL B 904     -11.853 -12.270 -19.023  1.00  0.560          H  
ATOM  14094 2HG1 VAL B 904     -13.346 -11.367 -18.740  1.00  0.560          H  
ATOM  14095 3HG1 VAL B 904     -12.265 -10.895 -20.044  1.00  0.560          H  
ATOM  14096 1HG2 VAL B 904      -9.736 -11.262 -18.625  1.00  0.560          H  
ATOM  14097 2HG2 VAL B 904     -10.191  -9.897 -19.622  1.00  0.560          H  
ATOM  14098 3HG2 VAL B 904      -9.573  -9.631 -18.019  1.00  0.560          H  
ATOM  14099  N   CYS B 905     -14.179  -9.095 -16.811  1.00  0.320          N  
ATOM  14100  CA  CYS B 905     -15.608  -9.036 -16.611  1.00  0.320          C  
ATOM  14101  C   CYS B 905     -16.127  -7.639 -16.975  1.00  0.340          C  
ATOM  14102  O   CYS B 905     -17.162  -7.525 -17.634  1.00  0.380          O  
ATOM  14103  CB  CYS B 905     -15.951  -9.392 -15.170  1.00  0.450          C  
ATOM  14104  SG  CYS B 905     -15.669 -11.079 -14.763  1.00  0.450          S  
ATOM  14105  H   CYS B 905     -13.563  -9.299 -16.017  1.00  0.380          H  
ATOM  14106  HA  CYS B 905     -16.080  -9.758 -17.268  1.00  0.380          H  
ATOM  14107 1HB  CYS B 905     -15.359  -8.780 -14.493  1.00  0.540          H  
ATOM  14108 2HB  CYS B 905     -16.990  -9.194 -14.976  1.00  0.540          H  
ATOM  14109  HG  CYS B 905     -14.307 -10.974 -14.724  1.00  0.540          H  
ATOM  14110  N   LYS B 906     -15.382  -6.571 -16.627  1.00  0.340          N  
ATOM  14111  CA  LYS B 906     -15.823  -5.227 -16.988  1.00  0.370          C  
ATOM  14112  C   LYS B 906     -15.959  -5.097 -18.484  1.00  0.410          C  
ATOM  14113  O   LYS B 906     -16.973  -4.617 -18.953  1.00  0.500          O  
ATOM  14114  CB  LYS B 906     -14.856  -4.148 -16.524  1.00  0.510          C  
ATOM  14115  CG  LYS B 906     -14.801  -3.885 -15.051  1.00  0.510          C  
ATOM  14116  CD  LYS B 906     -13.727  -2.883 -14.779  1.00  0.510          C  
ATOM  14117  CE  LYS B 906     -13.473  -2.676 -13.317  1.00  0.510          C  
ATOM  14118  NZ  LYS B 906     -12.257  -1.854 -13.137  1.00  0.510          N  
ATOM  14119  H   LYS B 906     -14.540  -6.699 -16.059  1.00  0.410          H  
ATOM  14120  HA  LYS B 906     -16.795  -5.040 -16.544  1.00  0.440          H  
ATOM  14121 1HB  LYS B 906     -13.858  -4.402 -16.851  1.00  0.610          H  
ATOM  14122 2HB  LYS B 906     -15.113  -3.209 -17.010  1.00  0.610          H  
ATOM  14123 1HG  LYS B 906     -15.755  -3.480 -14.717  1.00  0.610          H  
ATOM  14124 2HG  LYS B 906     -14.602  -4.792 -14.504  1.00  0.610          H  
ATOM  14125 1HD  LYS B 906     -12.801  -3.192 -15.250  1.00  0.610          H  
ATOM  14126 2HD  LYS B 906     -14.024  -1.932 -15.215  1.00  0.610          H  
ATOM  14127 1HE  LYS B 906     -14.323  -2.166 -12.867  1.00  0.610          H  
ATOM  14128 2HE  LYS B 906     -13.331  -3.640 -12.820  1.00  0.610          H  
ATOM  14129 1HZ  LYS B 906     -12.070  -1.704 -12.163  1.00  0.610          H  
ATOM  14130 2HZ  LYS B 906     -11.460  -2.387 -13.581  1.00  0.610          H  
ATOM  14131 3HZ  LYS B 906     -12.399  -0.978 -13.609  1.00  0.610          H  
ATOM  14132  N   LYS B 907     -15.002  -5.588 -19.267  1.00  0.410          N  
ATOM  14133  CA  LYS B 907     -15.158  -5.440 -20.714  1.00  0.510          C  
ATOM  14134  C   LYS B 907     -16.488  -6.026 -21.194  1.00  0.540          C  
ATOM  14135  O   LYS B 907     -17.112  -5.492 -22.110  1.00  0.630          O  
ATOM  14136  CB  LYS B 907     -14.004  -6.085 -21.482  1.00  0.670          C  
ATOM  14137  CG  LYS B 907     -14.121  -5.915 -23.017  1.00  0.670          C  
ATOM  14138  CD  LYS B 907     -12.900  -6.443 -23.782  1.00  0.670          C  
ATOM  14139  CE  LYS B 907     -13.055  -6.178 -25.289  1.00  0.670          C  
ATOM  14140  NZ  LYS B 907     -11.858  -6.630 -26.086  1.00  0.670          N  
ATOM  14141  H   LYS B 907     -14.149  -5.978 -18.848  1.00  0.490          H  
ATOM  14142  HA  LYS B 907     -15.165  -4.373 -20.945  1.00  0.610          H  
ATOM  14143 1HB  LYS B 907     -13.062  -5.655 -21.155  1.00  0.810          H  
ATOM  14144 2HB  LYS B 907     -13.974  -7.133 -21.240  1.00  0.810          H  
ATOM  14145 1HG  LYS B 907     -14.991  -6.485 -23.361  1.00  0.810          H  
ATOM  14146 2HG  LYS B 907     -14.294  -4.870 -23.259  1.00  0.810          H  
ATOM  14147 1HD  LYS B 907     -11.985  -5.989 -23.412  1.00  0.810          H  
ATOM  14148 2HD  LYS B 907     -12.825  -7.516 -23.634  1.00  0.810          H  
ATOM  14149 1HE  LYS B 907     -13.935  -6.715 -25.645  1.00  0.810          H  
ATOM  14150 2HE  LYS B 907     -13.206  -5.111 -25.450  1.00  0.810          H  
ATOM  14151 1HZ  LYS B 907     -12.021  -6.442 -27.067  1.00  0.810          H  
ATOM  14152 2HZ  LYS B 907     -11.009  -6.153 -25.802  1.00  0.810          H  
ATOM  14153 3HZ  LYS B 907     -11.727  -7.614 -25.947  1.00  0.810          H  
ATOM  14154  N   ALA B 908     -16.867  -7.180 -20.643  1.00  0.500          N  
ATOM  14155  CA  ALA B 908     -18.125  -7.847 -20.975  1.00  0.520          C  
ATOM  14156  C   ALA B 908     -19.394  -7.075 -20.516  1.00  0.590          C  
ATOM  14157  O   ALA B 908     -20.423  -7.132 -21.196  1.00  0.660          O  
ATOM  14158  CB  ALA B 908     -18.111  -9.232 -20.383  1.00  0.720          C  
ATOM  14159  H   ALA B 908     -16.240  -7.595 -19.943  1.00  0.600          H  
ATOM  14160  HA  ALA B 908     -18.176  -7.936 -22.059  1.00  0.620          H  
ATOM  14161 1HB  ALA B 908     -19.015  -9.762 -20.652  1.00  0.860          H  
ATOM  14162 2HB  ALA B 908     -17.248  -9.763 -20.764  1.00  0.860          H  
ATOM  14163 3HB  ALA B 908     -18.036  -9.157 -19.319  1.00  0.860          H  
ATOM  14164  N   ILE B 909     -19.332  -6.399 -19.354  1.00  0.590          N  
ATOM  14165  CA  ILE B 909     -20.497  -5.679 -18.778  1.00  0.670          C  
ATOM  14166  C   ILE B 909     -20.322  -4.141 -18.704  1.00  0.870          C  
ATOM  14167  O   ILE B 909     -21.182  -3.423 -18.192  1.00  1.050          O  
ATOM  14168  CB  ILE B 909     -20.828  -6.269 -17.372  1.00  0.910          C  
ATOM  14169  CG1 ILE B 909     -22.277  -5.920 -16.849  1.00  0.910          C  
ATOM  14170  CG2 ILE B 909     -19.817  -5.826 -16.329  1.00  0.910          C  
ATOM  14171  CD1 ILE B 909     -23.423  -6.523 -17.642  1.00  0.910          C  
ATOM  14172  H   ILE B 909     -18.444  -6.433 -18.841  1.00  0.710          H  
ATOM  14173  HA  ILE B 909     -21.336  -5.869 -19.435  1.00  0.800          H  
ATOM  14174  HB  ILE B 909     -20.776  -7.328 -17.464  1.00  1.090          H  
ATOM  14175 1HG1 ILE B 909     -22.355  -6.286 -15.829  1.00  1.090          H  
ATOM  14176 2HG1 ILE B 909     -22.412  -4.853 -16.828  1.00  1.090          H  
ATOM  14177 1HG2 ILE B 909     -20.044  -6.302 -15.383  1.00  1.090          H  
ATOM  14178 2HG2 ILE B 909     -18.843  -6.117 -16.647  1.00  1.090          H  
ATOM  14179 3HG2 ILE B 909     -19.850  -4.746 -16.205  1.00  1.090          H  
ATOM  14180 1HD1 ILE B 909     -24.366  -6.232 -17.178  1.00  1.090          H  
ATOM  14181 2HD1 ILE B 909     -23.409  -6.160 -18.665  1.00  1.090          H  
ATOM  14182 3HD1 ILE B 909     -23.344  -7.603 -17.646  1.00  1.090          H  
ATOM  14183  N   PHE B 910     -19.218  -3.654 -19.207  1.00  1.000          N  
ATOM  14184  CA  PHE B 910     -18.783  -2.264 -19.205  1.00  1.360          C  
ATOM  14185  C   PHE B 910     -17.727  -2.154 -20.306  1.00  0.930          C  
ATOM  14186  O   PHE B 910     -18.103  -2.685 -21.360  1.00  1.690          O  
ATOM  14187  CB  PHE B 910     -18.316  -1.768 -17.818  1.00  1.760          C  
ATOM  14188  CG  PHE B 910     -18.064  -0.236 -17.769  1.00  1.760          C  
ATOM  14189  CD1 PHE B 910     -19.110   0.650 -17.973  1.00  1.760          C  
ATOM  14190  CD2 PHE B 910     -16.800   0.304 -17.519  1.00  1.760          C  
ATOM  14191  CE1 PHE B 910     -18.893   2.005 -17.969  1.00  1.760          C  
ATOM  14192  CE2 PHE B 910     -16.590   1.650 -17.528  1.00  1.760          C  
ATOM  14193  CZ  PHE B 910     -17.631   2.505 -17.761  1.00  1.760          C  
ATOM  14194  H   PHE B 910     -18.554  -4.328 -19.594  1.00  1.200          H  
ATOM  14195  HA  PHE B 910     -19.635  -1.640 -19.501  1.00  1.630          H  
ATOM  14196 1HB  PHE B 910     -19.050  -2.025 -17.064  1.00  2.110          H  
ATOM  14197 2HB  PHE B 910     -17.380  -2.270 -17.568  1.00  2.110          H  
ATOM  14198  HD1 PHE B 910     -20.110   0.255 -18.150  1.00  2.110          H  
ATOM  14199  HD2 PHE B 910     -15.970  -0.360 -17.326  1.00  2.110          H  
ATOM  14200  HE1 PHE B 910     -19.724   2.686 -18.141  1.00  2.110          H  
ATOM  14201  HE2 PHE B 910     -15.598   2.046 -17.346  1.00  2.110          H  
ATOM  14202  HZ  PHE B 910     -17.459   3.581 -17.767  1.00  2.110          H  
ATOM  14203  N   ASP B 911     -17.255  -0.941 -20.442  1.00  0.970          N  
ATOM  14204  CA  ASP B 911     -15.940  -0.790 -21.066  1.00  1.350          C  
ATOM  14205  C   ASP B 911     -14.784  -1.096 -20.101  1.00  1.340          C  
ATOM  14206  O   ASP B 911     -15.001  -1.519 -18.970  1.00  1.860          O  
ATOM  14207  CB  ASP B 911     -15.864   0.622 -21.637  1.00  1.740          C  
ATOM  14208  CG  ASP B 911     -15.028   0.747 -22.880  1.00  1.740          C  
ATOM  14209  OD1 ASP B 911     -14.087   0.002 -23.015  1.00  1.740          O  
ATOM  14210  OD2 ASP B 911     -15.401   1.545 -23.734  1.00  1.740          O  
ATOM  14211  H   ASP B 911     -17.913  -0.300 -20.842  1.00  1.160          H  
ATOM  14212  HA  ASP B 911     -15.879  -1.513 -21.890  1.00  1.620          H  
ATOM  14213 1HB  ASP B 911     -16.862   0.950 -21.876  1.00  2.090          H  
ATOM  14214 2HB  ASP B 911     -15.470   1.291 -20.877  1.00  2.090          H  
ATOM  14215  N   TYR B 912     -13.545  -0.999 -20.569  1.00  1.050          N  
ATOM  14216  CA  TYR B 912     -12.426  -1.314 -19.674  1.00  0.940          C  
ATOM  14217  C   TYR B 912     -11.220  -0.455 -20.004  1.00  0.840          C  
ATOM  14218  O   TYR B 912     -11.135   0.142 -21.075  1.00  1.100          O  
ATOM  14219  CB  TYR B 912     -12.000  -2.784 -19.828  1.00  1.360          C  
ATOM  14220  CG  TYR B 912     -11.266  -3.007 -21.120  1.00  1.360          C  
ATOM  14221  CD1 TYR B 912      -9.865  -3.047 -21.123  1.00  1.360          C  
ATOM  14222  CD2 TYR B 912     -11.957  -3.098 -22.302  1.00  1.360          C  
ATOM  14223  CE1 TYR B 912      -9.186  -3.189 -22.302  1.00  1.360          C  
ATOM  14224  CE2 TYR B 912     -11.272  -3.240 -23.479  1.00  1.360          C  
ATOM  14225  CZ  TYR B 912      -9.893  -3.287 -23.486  1.00  1.360          C  
ATOM  14226  OH  TYR B 912      -9.213  -3.429 -24.676  1.00  1.360          O  
ATOM  14227  H   TYR B 912     -13.404  -0.673 -21.533  1.00  1.260          H  
ATOM  14228  HA  TYR B 912     -12.712  -1.113 -18.641  1.00  1.130          H  
ATOM  14229 1HB  TYR B 912     -11.346  -3.078 -19.000  1.00  1.630          H  
ATOM  14230 2HB  TYR B 912     -12.873  -3.425 -19.803  1.00  1.630          H  
ATOM  14231  HD1 TYR B 912      -9.307  -2.960 -20.186  1.00  1.630          H  
ATOM  14232  HD2 TYR B 912     -13.042  -3.047 -22.309  1.00  1.630          H  
ATOM  14233  HE1 TYR B 912      -8.091  -3.219 -22.308  1.00  1.630          H  
ATOM  14234  HE2 TYR B 912     -11.820  -3.305 -24.417  1.00  1.630          H  
ATOM  14235  HH  TYR B 912      -8.271  -3.440 -24.505  1.00  1.630          H  
ATOM  14236  N   PHE B 913     -10.281  -0.389 -19.086  1.00  0.830          N  
ATOM  14237  CA  PHE B 913      -9.056   0.336 -19.343  1.00  1.020          C  
ATOM  14238  C   PHE B 913      -7.929  -0.029 -18.399  1.00  1.420          C  
ATOM  14239  O   PHE B 913      -8.164  -0.331 -17.231  1.00  2.140          O  
ATOM  14240  CB  PHE B 913      -9.344   1.839 -19.259  1.00  1.350          C  
ATOM  14241  CG  PHE B 913     -10.198   2.205 -18.053  1.00  1.350          C  
ATOM  14242  CD1 PHE B 913      -9.663   2.440 -16.800  1.00  1.350          C  
ATOM  14243  CD2 PHE B 913     -11.586   2.319 -18.210  1.00  1.350          C  
ATOM  14244  CE1 PHE B 913     -10.485   2.763 -15.742  1.00  1.350          C  
ATOM  14245  CE2 PHE B 913     -12.400   2.637 -17.158  1.00  1.350          C  
ATOM  14246  CZ  PHE B 913     -11.859   2.855 -15.931  1.00  1.350          C  
ATOM  14247  H   PHE B 913     -10.404  -0.857 -18.197  1.00  1.000          H  
ATOM  14248  HA  PHE B 913      -8.733   0.103 -20.360  1.00  1.220          H  
ATOM  14249 1HB  PHE B 913      -8.417   2.365 -19.176  1.00  1.620          H  
ATOM  14250 2HB  PHE B 913      -9.842   2.186 -20.165  1.00  1.620          H  
ATOM  14251  HD1 PHE B 913      -8.595   2.355 -16.649  1.00  1.620          H  
ATOM  14252  HD2 PHE B 913     -12.025   2.151 -19.198  1.00  1.620          H  
ATOM  14253  HE1 PHE B 913     -10.049   2.943 -14.757  1.00  1.620          H  
ATOM  14254  HE2 PHE B 913     -13.468   2.722 -17.304  1.00  1.620          H  
ATOM  14255  HZ  PHE B 913     -12.514   3.102 -15.116  1.00  1.620          H  
ATOM  14256  N   SER B 914      -6.700   0.101 -18.903  1.00  1.490          N  
ATOM  14257  CA  SER B 914      -5.464  -0.057 -18.133  1.00  1.910          C  
ATOM  14258  C   SER B 914      -4.252   0.165 -19.034  1.00  1.920          C  
ATOM  14259  O   SER B 914      -3.363   0.936 -18.676  1.00  2.410          O  
ATOM  14260  OXT SER B 914      -4.414  -0.020 -20.242  1.00  2.860          O  
ATOM  14261  CB  SER B 914      -5.360  -1.425 -17.502  1.00  2.330          C  
ATOM  14262  OG  SER B 914      -4.133  -1.549 -16.838  1.00  2.330          O  
ATOM  14263  H   SER B 914      -6.626   0.283 -19.894  1.00  1.790          H  
ATOM  14264  HA  SER B 914      -5.448   0.697 -17.345  1.00  2.290          H  
ATOM  14265 1HB  SER B 914      -6.162  -1.586 -16.786  1.00  2.790          H  
ATOM  14266 2HB  SER B 914      -5.452  -2.174 -18.263  1.00  2.790          H  
ATOM  14267  HG  SER B 914      -4.063  -2.479 -16.558  1.00  2.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5640.58 643.887 3635.84 -295.101 109.899 192.31 2035.54 -2155.35 -8.21864 -55.6943 -1928.78 -263.348 -410.706 -319.873 -136.42 -133.604 0.63174 28.1664 81.9186 459.471 718.799 -246.319 183.238 -24.2711 -30.3116 671.93 -2886.94
MET:NtermProteinFull_1 -4.9719 0.39192 2.58019 -0.30728 0.04169 0.17913 1.16818 -1.44066 -0.01062 -0.12591 -1.69147 1.0738 0 0 -0.54511 0 0 0.42339 0.56724 2.16536 0 0 0 0.60916 0 0.27748 0.38458
ASP_2 -2.22406 0.11813 3.37785 -0.13734 0.10826 0.46504 1.27275 -1.43441 -0.0361 -0.13073 -2.66858 -0.9795 0 0 -0.54511 0 0 -0.02693 1.17503 0 3.67083 -0.58469 0 -2.3716 0.00641 0.67865 -0.26609
TYR_3 -8.79438 0.89586 4.27538 -0.60293 0.05368 0.27514 2.01952 -2.69368 -0.01062 -0.12591 -1.96575 -0.08017 0 0 0 0 0 0.00859 0.07323 0 1.98056 -0.3324 2e-05 1.2797 -0.07529 0.5822 -3.23725
ASP_4 -6.0589 0.317 7.22198 -0.10955 0.00189 0.33272 4.49146 -3.13447 -0 -0 -4.75468 -0.42584 0 0 -1.11513 -0.73748 0 -0.02013 0.00229 0 2.10099 -0.23588 0 -2.3716 -0.16605 0.34704 -4.31433
LEU_5 -8.77676 1.26387 2.47819 -0.61907 0.25738 0.15939 2.41139 -2.55371 -0.00937 -0.03232 -2.35852 0.25432 0 0 0 0 0 -0.05131 0.13053 0.67833 0 -0.13484 0 0.18072 0.27426 0.68813 -5.75939
ILE_6 -8.90584 1.32621 1.47863 -0.58005 0.69951 0.1322 2.38508 -2.15077 -0.02563 -0.12033 -2.47454 0.00194 0 0 0 0 0 -0.05744 0.16908 1.71192 0 -0.7809 0 0.73287 0.09703 0.88653 -5.4745
ILE_7 -9.8372 0.7955 2.50488 -0.5264 0.21526 0.145 2.95908 -2.8602 -0.00937 -0.03232 -2.99325 0.06475 0 0 0 0 0 -0.05979 0.20852 3.21792 0 -0.78675 0 0.73287 -0.51254 0.52723 -6.24679
LEU_8 -8.92523 0.60371 1.49565 -0.51206 0.28908 0.14915 2.88096 -2.53426 -0.01031 -0.03796 -2.73127 -0.03218 0 0 0 0 0 -0.0706 0.08291 2.35189 0 -0.27558 0 0.18072 -0.21039 0.47189 -6.83389
GLY_9 -4.10212 0.34989 3.51906 -0.00033 0 0 1.93279 -2.13895 -0 -0 -2.22657 -0.15734 0 0 0 0 0 -0.08741 0 0 0 -1.51492 0 0.83697 0.20404 0.40728 -2.97761
ALA_10 -5.44528 0.38578 2.58075 -0.02911 0.02201 0 2.11657 -2.14308 -0 -0 -2.57717 -0.48282 0 0 -0.80562 0 0 -0.03987 0 0 0 0.26477 0 1.8394 0.57883 0.19338 -3.54147
GLY_11 -3.93724 0.78911 4.52754 -0.0003 0 0 2.05631 -2.37857 -0.04602 -0.23636 -1.71516 -0.13441 0 0 0 0 0 -0.09028 0 0 0 -0.86168 0 0.83697 0.20783 0.8027 -0.17955
PRO_12 -6.40847 0.74874 3.0398 -0.06331 0 0.04149 1.69199 -1.74033 -7e-05 -0.00123 -0.53008 0.65154 0 0 0 0 0 0.01665 0.0863 0.03976 0 0.01769 0 -2.4119 0.67727 0.94272 -3.20144
ALA_13 -6.69243 1.12238 2.43652 -0.01997 0 0 1.63514 -2.69373 -0 -0 -0.8706 -0.31554 0 0 0 0 0 -0.01372 0 0 0 0.04031 0 1.8394 0.95454 0.42131 -2.15639
GLY_14 -5.27737 0.29253 3.68383 -5e-05 0 0 2.19106 -2.57929 -0 -0 -1.29412 -0.40146 0 0 0 0 0 -0.02814 0 0 0 0.25198 0 0.83697 0.60493 0.30133 -1.41781
TYR_15 -10.4299 1.25056 5.043 -0.92469 0.09294 0.33282 3.3947 -3.56978 -0.03052 -0.23151 -2.64215 -0.38384 0 0 0 0 0 -0.0045 1.07323 0 2.59446 -0.44422 0.01252 1.2797 0.61799 0.65918 -2.30997
ILE_16 -9.51783 1.588 4.64176 -0.57828 0.3408 0.15322 3.1968 -3.4154 -0.03111 -0.15069 -1.72954 0.37285 0 0 0 0 0 0.01767 0.05575 1.67396 0 -0.10096 0 0.73287 0.00102 1.13681 -1.6123
ALA_17 -6.65403 0.76188 3.14409 -0.02155 0 0 2.89498 -2.9469 -0 -0 -2.48426 -0.36447 0 0 0 0 0 0.02896 0 0 0 -0.21271 0 1.8394 -0.25295 0.73719 -3.53036
ALA_18 -6.19938 0.64031 2.79984 -0.02159 0 0 2.57799 -2.72056 -0 -0 -2.37757 -0.35496 0 0 0 0 0 -0.041 0 0 0 -0.25555 0 1.8394 -0.39309 0.43034 -4.07582
GLU_19 -8.20841 0.89528 7.42983 -0.53976 0.1657 1.11823 3.58525 -3.66218 -0.0191 -0.13083 -2.74307 -0.56579 0 0 0 0 0 0.084 0.02163 0 3.39539 -0.27306 0 -2.7348 -0.46738 0.6523 -1.99677
TYR_20 -9.91473 1.01818 4.92507 -0.59561 0.0221 0.26197 2.70161 -3.14144 -0.01539 -0.09827 -2.39741 -0.26681 0 0 0 0 0 0.10003 0.34361 0 2.67805 0.07489 0.01388 1.2797 -0.29045 0.62115 -2.67986
ALA_21 -6.66815 0.59258 3.74608 -0.02245 0 0 3.07087 -2.91839 -0 -0 -2.49215 -0.37744 0 0 0 0 0 0.10207 0 0 0 -0.33566 0 1.8394 -0.34106 0.45979 -3.34452
GLY_22 -3.61355 0.29821 4.36824 -5e-05 0 0 2.07612 -2.25782 -0 -0 -2.29126 -0.40321 0 0 0 0 0 -0.07803 0 0 0 0.25978 0 0.83697 0.24843 0.28885 -0.26731
LYS_23 -4.10741 0.28584 4.94684 -0.69053 0.31247 0.50051 2.55207 -2.06981 -0 -0 -2.55236 -0.13862 0 0 0 -0.86292 0 -0.04461 0.27813 2.98176 0 -0.06913 0 -1.5107 0.23731 0.40956 0.4584
HIS_24 -5.60282 0.48094 4.59534 -0.36802 0.04017 0.43198 1.87977 -2.37537 -0 -0 -2.354 -0.27202 0 0 0 -0.6312 0 -0.0725 0.1693 0 1.87397 -0.08869 0 -0.45461 -0.4691 0.68164 -2.53522
LYS_25 -2.45835 0.25787 3.13411 -0.34902 0.08164 0.23471 1.21601 -1.4494 -0 -0 -1.43785 -0.40441 0 0 0 0 0 -0.06731 0.04091 1.51101 0 -0.11355 0 -1.5107 -0.27389 0.55846 -1.02976
LEU_26 -6.26318 0.34951 3.33061 -0.46474 0.17879 0.09422 1.71664 -2.02651 -0 -0 -2.39304 0.19491 0 0 -0.42847 0 0 0.0083 0.04307 0.55721 0 -0.33017 0 0.18072 -0.28505 0.65661 -4.88058
LYS_27 -4.72636 0.26153 5.43643 -0.31602 0.02874 0.15745 3.18758 -2.36533 -0.03602 -0.12887 -4.60044 -0.08608 0 0 -1.11513 0 0 0.33117 0.03611 2.21681 0 0.26813 0 -1.5107 0.02376 0.89775 -2.03949
THR_28 -6.94531 0.98511 3.47094 -0.14405 0.0427 0.05228 2.47883 -2.46484 -0.01603 -0.09687 -2.66155 -0.18797 0 0 -0.42847 0 0 0.21637 0.17513 0.79287 0 -0.20196 2.31146 -1.0874 0.14677 0.8575 -2.70449
LEU_29 -9.43938 1.34275 1.46452 -0.74688 0.47488 0.30704 2.27859 -2.09019 -0 -0 -2.35563 -0.08481 0 0 0 0 0 0.01652 0.28096 1.95815 0 0.25538 0 0.18072 0.10184 0.68081 -5.37473
VAL_30 -7.74369 0.59693 1.97668 -0.37563 0.39935 0.09063 2.61368 -2.36088 -0.01507 -0.05377 -2.36664 -0.299 0 0 0 0 0 -0.04001 0.04713 0.92249 0 -0.79774 0 1.9342 -0.05605 0.44721 -5.08017
ILE_31 -8.60701 1.04728 2.25021 -0.56805 0.32868 0.16624 2.29594 -2.5174 -0 -0 -2.86323 0.09866 0 0 0 0 0 0.04097 0.32221 3.08683 0 -0.76766 0 0.73287 -0.48096 0.50537 -4.92906
GLU_32 -7.13977 0.66856 7.81207 -0.53249 0.17154 0.84094 4.22356 -3.61601 -0.02077 -0.10933 -5.48419 -1.51691 0 0 -1.72922 0 0 0.33002 0.10638 0 4.93742 -0.14065 0 -2.7348 -0.16731 0.63818 -3.46278
LYS_33 -4.48282 0.46858 4.96147 -0.47054 0.13692 0.29375 2.21181 -1.91463 -0 -0 -2.36147 -0.17196 0 0 -0.9236 -0.69567 0 -0.0275 0.2641 2.15835 0 0.02452 0 -1.5107 0.02275 0.65306 -1.36356
GLN_34 -3.29004 0.57766 2.06144 -0.24942 0.03523 0.1805 0.315 -0.98704 -0.02137 -0.08269 -0.08775 -0.6032 0 0 0 0 0 0.0594 0.06434 0 2.64545 0.16634 0 -0.18838 0.9046 0.6079 2.10796
TYR_35 -6.17399 0.78777 2.7018 -0.62605 0.07363 0.33 0.78343 -1.83521 -0.01859 -0.14918 -0.52856 -0.21631 0 0 0 0 0 0.07433 0.00747 0 2.05241 -0.06596 0.00032 1.2797 0.94508 0.60733 0.02941
PHE_36 -9.04045 1.12009 1.86358 -0.54764 0.13404 0.22213 1.53379 -1.98139 -0.02137 -0.08269 -0.04265 0.06999 0 0 0 0 0 0.51926 0.4171 0 3.17931 -0.08087 0 1.0402 -0.26893 0.99694 -0.96956
GLY_37 -4.38033 0.59404 3.36083 -8e-05 0 0 1.70139 -2.00031 -0 -0 -2.74307 -0.40787 0 0 0 0 0 -0.02566 0 0 0 -1.52495 0 0.83697 -0.55712 0.85089 -4.29527
GLY_38 -3.67421 0.43135 4.29453 -0.00019 0 0 1.90832 -2.18355 -0 -0 -2.19424 -0.2219 0 0 0 0 0 -0.08225 0 0 0 -1.42081 0 0.83697 -0.18874 0.45004 -2.04469
VAL_39 -4.81232 0.80249 3.84477 -0.25904 0.1152 0.04194 2.68383 -2.32347 -0 -0 -1.73592 0.35943 0 0 0 0 0 -0.02761 0.01807 0.84816 0 -0.08748 0 1.9342 0.08452 0.58678 2.07354
CYS:disulfide_40 -6.40111 0.8336 4.53219 -0.05662 0 0.04516 2.48286 -2.52734 -0 -0 -1.20761 -0.36893 0 0 0 0 0.17411 -0.01199 0.87763 0.75279 0 0.25073 0 3.6196 0.29358 0.70879 3.99745
LEU_41 -8.19777 1.07786 3.42904 -0.5191 0.23952 0.13309 1.63381 -2.45457 -0 -0 -0.73415 0.05074 0 0 0 0 0 -0.05144 0.14586 2.96649 0 -0.27817 0 0.18072 0.27362 0.70659 -1.39784
ASN_42 -6.25018 0.86228 3.7378 -0.40713 0.03582 0.80844 1.46536 -2.3932 -0.06467 -0.4193 -1.35672 -0.00149 0 0 0 0 0 -0.04429 0.01385 0 2.93008 0.17919 0 -0.93687 0.17637 0.93221 -0.73246
VAL_43 -5.70845 1.03826 2.57887 -0.31253 0.23033 0.07059 1.55417 -1.93481 -0 -0 -0.35625 -0.47943 0 0 0 0 0 -0.01925 0.08574 0.08712 0 -0.05903 0 1.9342 0.54973 0.77053 0.02978
GLY_44 -4.43026 0.56936 4.76462 -0.00017 0 0 2.74232 -2.38943 -0 -0 -2.9308 -0.19114 0 0 0 0 0 0.14005 0 0 0 -1.23736 0 0.83697 0.80547 0.51786 -0.80251
CYS:disulfide_45 -5.92785 0.58556 3.78731 -0.0562 0 0.03267 1.91783 -1.92963 -0 -0 -1.12074 -0.45527 0 0 0 0 0.17411 -0.09815 0.01804 0.85714 0 0.3655 0 3.6196 0.54496 0.81671 3.1316
ILE_46 -9.37411 1.8498 4.05241 -0.67967 0.58311 0.16222 2.80915 -2.77023 -0 -0 -3.28111 0.38051 0 0 0 0 0 0.25406 0.11477 0.56979 0 -0.48362 0 0.73287 5.8219 2.01821 2.76007
PRO_47 -8.93843 1.51361 5.24937 -0.08409 0 0.05196 1.58495 -2.36827 -0 -0 -1.67084 0.73326 0 0 0 0 0 0.13079 0.01893 0.43957 0 0.03331 0 -2.4119 5.58868 2.08829 1.95921
THR_48 -6.97506 0.931 5.82342 -0.19491 0.09539 0.067 3.01267 -3.17163 -0.01005 -0.11509 -3.19998 -0.13465 0 0 0 0 0 -0.00695 0.01201 0.07047 0 0.01743 2.33535 -1.0874 0.12248 0.77015 -1.63833
LYS_49 -7.88375 0.51312 9.0093 -0.95183 0.43132 1.13958 3.83087 -3.72415 -0 -0 -4.9636 -0.34737 0 0 0 -0.61561 0 -0.06501 0.27458 3.16989 0 -0.05721 0 -1.5107 0.05412 0.46469 -1.23176
THR_50 -8.34843 1.03518 6.7031 -0.19809 0.10831 0.06917 4.02541 -3.64219 -0.01988 -0.17488 -3.11399 -0.00481 0 0 0 0 0 0.00309 0.08805 0.05479 0 0.00976 2.3054 -1.0874 -0.06802 0.37709 -1.87835
LEU_51 -9.31274 0.86299 3.11807 -0.48504 0.23481 0.1216 2.521 -2.76359 -0 -0 -2.13365 0.20681 0 0 0 0 0 -0.01976 0.01978 0.29432 0 -0.31802 0 0.18072 0.00985 0.45032 -7.01253
LEU_52 -9.90372 1.38288 4.17797 -0.4953 0.22977 0.11548 3.2043 -3.31653 -0 -0 -2.22486 -0.02057 0 0 0 0 0 0.38415 0.21776 3.24529 0 -0.31 0 0.18072 -0.33962 0.8424 -2.6299
LYS_53 -8.78849 0.73296 10.9344 -0.68883 0.2364 0.52489 4.08193 -4.35119 -0.03211 -0.1845 -4.82022 -0.22968 0 0 0 0 0 -0.04091 0.27608 2.83172 0 -0.04347 0 -1.5107 -0.42056 0.95882 -0.53346
ARG_54 -11.642 1.25646 10.189 -1.56699 0.33134 1.50372 4.7332 -4.77788 -0 -0 -3.25461 0.2675 0 0 -0.45739 0 0 0.09668 0.24866 3.11669 0 -0.09747 0 -1.2888 -0.47237 1.03135 -0.7829
ALA_55 -6.68893 0.96521 4.05514 -0.0221 0 0 2.80281 -2.97148 -0.01279 -0.11316 -1.61858 -0.36503 0 0 0 0 0 0.00919 0 0 0 -0.3309 0 1.8394 -0.461 0.81188 -2.10034
LYS_56 -7.68737 0.42392 8.14141 -0.41156 0.08153 0.1364 3.24536 -3.58557 -5e-05 -0.00072 -3.18283 0.01779 0 0 0 0 0 0.02579 0.13089 2.67321 0 0.02274 0 -1.5107 -0.43464 0.49605 -1.41835
ILE_57 -8.79499 0.74803 3.84493 -0.6613 0.4993 0.14789 2.5345 -2.79134 -0 -0 -1.8294 0.15623 0 0 0 0 0 -0.04547 0.05399 0.5616 0 -0.34318 0 0.73287 -0.22339 0.64717 -4.76256
ILE_58 -8.7262 1.35737 4.32074 -0.51956 0.37619 0.10197 3.10382 -3.01288 -0 -0 -1.88724 0.0247 0 0 0 0 0 0.11337 0.32391 0.51702 0 -0.40016 0 0.73287 0.00473 0.75848 -2.81087
ASP_59 -6.35572 0.37347 8.85648 -0.1143 0.04348 0.35872 4.70024 -3.9481 -0.00044 -0.00908 -6.87232 -0.18558 0 0 0 -1.06159 0 0.11217 0.27961 0 1.75544 0.11 0 -2.3716 -0.14025 0.77018 -3.69918
TYR_60 -7.83517 0.60367 4.96635 -0.54102 0.2022 0.24652 2.77275 -3.08898 -0.03098 -0.18239 -1.43101 -0.35045 0 0 0 0 0 0.02579 0.06942 0 3.01839 0.141 0.00131 1.2797 -0.32885 0.67202 0.21027
LEU_61 -8.2182 1.59732 1.8419 -0.47326 0.12706 0.11044 2.36497 -2.39412 -0 -0 -1.20179 0.21549 0 0 0 0 0 0.01288 0.13471 0.28932 0 -0.28007 0 0.18072 -0.31924 0.6791 -5.33277
VAL_62 -4.33862 0.35954 4.15194 -0.29433 0.19982 0.06366 2.52008 -2.20077 -0 -0 -1.22509 -0.04997 0 0 0 0 0 0.1089 0.00156 0.08851 0 -0.41933 0 1.9342 -0.14296 0.53644 1.29357
HIS_D_63 -6.23619 0.624 6.32967 -0.40945 0.02886 0.51469 3.11547 -3.11633 -0.03684 -0.1523 -3.68772 -0.43133 0 0 0 -0.49881 0 0.00282 0.0734 0 1.89517 -0.07472 0 -0.45461 -0.05683 0.34668 -2.22437
ALA_64 -6.43912 0.74015 4.24471 -0.0212 0 0 3.56173 -3.03252 -0 -0 -2.40131 -0.40086 0 0 0 0 0 -0.08179 0 0 0 -0.40538 0 1.8394 -0.41703 0.34099 -2.47223
LYS_65 -4.50275 0.61538 6.28173 -0.44777 0.08048 0.25412 2.69374 -2.68393 -2e-05 -0.0009 -3.55766 0.56631 0 0 0 -0.77181 0 0.09058 0.08163 2.06637 0 -0.03465 0 -1.5107 -0.65323 0.59459 -0.83849
ASP_66 -4.54284 0.3385 6.32919 -0.11637 0.00818 0.35453 3.01516 -2.68804 -0 -0 -5.32201 -0.28613 0 0 0 -1.27061 0 -0.06115 0.10816 0 2.11747 -0.217 0 -2.3716 -0.6361 0.55487 -4.68578
TYR_67 -9.06707 1.14464 4.16751 -0.70518 0.0636 0.41886 1.85808 -2.76147 -0.05852 -0.27689 -0.72614 -0.17902 0 0 0 0 0 0.00893 0.09523 0 2.03119 -0.29913 0.01773 1.2797 -0.45478 0.47275 -2.96999
GLY_68 -3.56094 0.26416 3.48037 -5e-05 0 0 1.74313 -1.81533 -0 -1e-05 -2.08321 -0.40519 0 0 0 0 0 -0.17909 0 0 0 -1.29997 0 0.83697 -0.49411 0.43965 -3.07362
ILE_69 -8.82852 1.40171 2.30639 -0.45395 0.32879 0.0918 2.04358 -2.4508 -0.05663 -0.18654 -0.74467 -0.05424 0 0 0 0 0 0.09932 0.26131 0.39901 0 -0.78415 0 0.73287 -0.5992 0.63428 -5.85964
THR_70 -3.65642 0.27712 3.3916 -0.1747 0.11381 0.06237 2.21255 -1.89117 -0.00196 -0.0055 -2.2166 -0.27806 0 0 0 0 0 0.16065 0.01222 0.20059 0 -0.1979 2.31064 -1.0874 -0.21114 0.70221 -0.27709
ILE_71 -6.04737 0.86769 0.59325 -0.48934 0.35458 0.10979 1.26871 -1.57911 -0.01434 -0.05034 -0.81746 -0.09052 0 0 0 0 0 -0.03155 0.00893 0.32122 0 -0.68598 0 0.73287 -0.17241 0.45369 -5.26769
ASN_72 -3.16608 0.12306 2.94947 -0.19752 0.0268 0.3135 1.2112 -1.59007 -0.01452 -0.05043 -1.26337 -0.61268 0 0 0 0 0 0.02128 0.01514 0 2.54275 -0.55519 0 -0.93687 -0.18367 0.40374 -0.96347
GLY_73 -2.11829 0.24451 1.78996 -0.0015 0 0 0.76024 -1.05366 -0 -0 -0.80278 -0.35452 0 0 0 0 0 -0.12966 0 0 0 -1.53665 0 0.83697 0.33391 0.14596 -1.8855
GLN_74 -2.79964 0.10111 3.42962 -0.25751 0.03522 0.18645 1.4571 -1.54035 -0.01769 -0.06343 -2.55082 -0.54492 0 0 0 0 0 0.03796 0.02098 0 3.00263 -0.02897 0 -0.18838 0.22968 0.14541 0.65445
ALA_75 -2.95466 0.38344 0.63334 -0.02412 1e-05 0 0.35988 -0.83263 -0 -0 -0.41474 -0.3311 0 0 0 0 0 -0.00224 0 0 0 0.30164 0 1.8394 0.13294 0.18622 -0.72262
LYS_76 -3.82321 0.11812 4.65527 -0.48024 0.12312 0.28509 2.3016 -1.98849 -0.00818 -0.03772 -3.39432 -0.11225 0 0 0 0 0 0.21504 0.0487 1.79453 0 0.08279 0 -1.5107 0.14382 0.28143 -1.30562
LEU_77 -5.52614 1.14521 -0.12787 -0.89625 0.75713 0.35365 0.64682 -1.08551 -0.01812 -0.15299 -0.60375 0.22415 0 0 0 0 0 -0.07215 0.45649 1.51483 0 -0.23934 0 0.18072 0.07273 0.81062 -2.55977
ASP_78 -5.39909 0.45738 7.04422 -0.24764 0.10379 0.8173 3.77818 -3.17972 -0.01815 -0.15318 -4.64665 -1.1492 0 0 0 -0.83972 0 0.00265 0.09729 0 2.01355 -0.79419 0 -2.3716 0.03508 0.89853 -3.5512
TRP_79 -11.9822 1.17754 4.06543 -1.18111 0.02092 0.60824 3.47184 -3.56142 -0 -0 -2.55738 -0.37356 0 0 -0.52622 0 0 -0.0361 0.06216 0 2.1029 -0.14791 0 1.6906 -0.03167 0.62091 -6.57705
LYS_80 -4.21698 0.35956 4.81913 -0.30786 0.02989 0.14424 1.88326 -2.18815 -0 -0 -1.73124 -0.04727 0 0 0 0 0 -0.04894 0.00372 1.73381 0 -0.06822 0 -1.5107 -0.23497 0.51037 -0.87034
GLN_81 -6.49109 0.58662 6.99269 -0.27661 0.02534 0.21703 3.18971 -3.18937 -0.02185 -0.23497 -3.61975 -0.52637 0 0 0 -0.83972 0 0.20396 0.02574 0 3.30295 -0.17208 0 -0.18838 -0.4436 0.36531 -1.09442
LEU_82 -9.49379 0.78736 3.82077 -0.5054 0.23231 0.10926 2.87395 -3.04817 -0 -0 -1.84958 -0.04704 0 0 0 0 0 0.10275 0.11414 3.32904 0 -0.27728 0 0.18072 -0.28442 0.48065 -3.47473
LEU_83 -8.68258 1.01176 4.99149 -0.50427 0.2924 0.12331 3.15291 -3.27689 -1e-05 -0.00013 -2.2972 0.23173 0 0 0 0 0 0.21015 0.14281 0.30502 0 -0.30794 0 0.18072 -0.31465 0.65522 -4.08616
LYS_84 -4.88136 0.26787 5.72271 -0.29412 0.02397 0.12595 2.69024 -2.60451 -0 -0 -1.57213 -0.04581 0 0 0 0 0 0.05977 0.01449 1.74761 0 0.0097 0 -1.5107 -0.37078 0.52531 -0.0918
GLN_85 -6.68965 0.32909 7.21559 -0.6595 0.08496 0.68821 3.31908 -3.38118 -0.02832 -0.26745 -2.97216 -0.33744 0 0 0 -1.05511 0 0.22266 0.01207 0 2.90249 -0.22894 0 -0.18838 -0.37714 0.29744 -1.11368
LYS_86 -9.04024 1.20237 7.87191 -0.72066 0.2825 0.56244 3.51389 -3.57181 -0.04602 -0.26121 -3.11802 0.27732 0 0 0 0 0 -0.0086 0.62526 3.04085 0 0.06661 0 -1.5107 -0.16847 0.48008 -0.52249
GLN_87 -5.96605 0.26167 7.79986 -0.81299 0.12587 0.85143 3.23294 -3.47494 -0.00983 -0.12665 -4.18232 -0.78785 0 0 0 -0.66189 0 -0.00027 0.11375 0 2.88827 -0.1834 0 -0.18838 -0.15195 0.69511 -0.5776
GLU_88 -5.33299 0.28524 6.76203 -0.21323 0.02474 0.28732 2.44753 -3.00756 -0.0131 -0.13481 -2.35573 -0.5931 0 0 0 0 0 0.03468 0.02352 0 3.03052 -0.21064 0 -2.7348 -0.42901 0.48325 -1.64612
VAL_89 -8.45991 1.28043 3.63136 -0.30948 0.31263 0.07024 2.6954 -3.0301 -0 -0 -2.04903 -0.0218 0 0 0 0 0 -0.04948 0.06246 0.04412 0 -0.29062 0 1.9342 -0.29444 0.29965 -4.17439
VAL_90 -8.2764 0.69673 4.88018 -0.30851 0.19795 0.06817 3.49496 -3.30421 -0.00837 -0.04718 -2.677 -0.03537 0 0 0 0 0 -0.06371 0.00699 0.03814 0 -0.3237 0 1.9342 -0.04175 0.34969 -3.41919
ASP_91 -5.14785 0.26661 6.78345 -0.10997 0.01084 0.33553 3.04491 -3.15297 -0 -0 -4.11419 -0.36567 0 0 0 -0.66189 0 -0.00579 0.01823 0 1.68387 0.17132 0 -2.3716 -0.14416 0.35161 -3.40771
LYS_92 -4.8937 0.23269 4.83812 -0.29759 0.02762 0.12998 2.06632 -2.33453 -0 -0 -2.09233 0.01994 0 0 0 0 0 -0.00224 0.09261 1.822 0 0.06301 0 -1.5107 -0.20215 0.25524 -1.7857
LEU_93 -7.54462 0.76215 3.33558 -0.50269 0.26052 0.12967 2.26058 -2.53639 -0.0016 -0.02907 -2.04259 0.19914 0 0 0 0 0 0.09421 0.61331 0.42501 0 -0.25382 0 0.18072 -0.15649 0.66498 -4.14141
VAL_94 -7.5858 0.47687 4.67733 -0.31148 0.23814 0.07216 3.19987 -3.09288 -0 -0 -2.7217 -0.21877 0 0 0 0 0 -0.03307 0.0327 0.08841 0 -0.35797 0 1.9342 -0.11101 0.72026 -2.99274
ALA_95 -4.18526 0.2159 4.6161 -0.02247 0 0 2.69578 -2.48073 -0.00837 -0.04718 -3.3564 -0.37209 0 0 0 0 0 0.16562 0 0 0 -0.33351 0 1.8394 -0.31193 0.27888 -1.30625
GLY_96 -4.20661 0.42725 5.13658 -5e-05 0 0 2.55912 -2.58468 -0.00154 -0.01183 -2.75631 -0.4221 0 0 0 0 0 -0.08825 0 0 0 0.14285 0 0.83697 0.3086 0.37726 -0.28273
VAL_97 -8.39064 1.17094 4.03583 -0.32033 0.31835 0.07378 2.76066 -2.95619 -0 -0 -2.22465 -0.14981 0 0 0 0 0 -0.03297 0.00073 0.07332 0 -0.22922 0 1.9342 0.55591 0.52605 -2.85404
LYS_98 -6.55375 0.3198 6.26835 -0.29618 0.02302 0.12364 2.48782 -2.80232 -0.01944 -0.06044 -2.49388 -0.0061 0 0 0 0 0 -0.0354 0.02594 1.73818 0 0.01756 0 -1.5107 -0.22594 0.46139 -2.53845
THR_99 -4.38791 0.16262 5.54797 -0.2023 0.11209 0.07339 2.79351 -2.53284 -0 -0 -3.9197 -0.06877 0 0 0 0 0 -0.01781 0.0092 0.08844 0 0.00047 2.28015 -1.0874 -0.16573 0.30764 -1.00698
ILE_100 -8.34978 1.23309 6.01369 -0.52401 0.45669 0.10338 3.21048 -3.60607 -0 -0 -2.64109 0.09 0 0 0 0 0 -0.00365 0.09563 0.55146 0 -0.43999 0 0.73287 0.02337 0.50983 -2.5441
ILE_101 -9.58888 0.87964 4.48132 -0.63888 0.42856 0.14053 3.47449 -3.39272 -0.00154 -0.01183 -2.35876 0.36185 0 0 0 0 0 0.0605 0.28335 0.60262 0 -0.28054 0 0.73287 0.03515 0.89757 -3.89471
LYS_102 -4.28796 0.24934 4.96774 -0.30134 0.03282 0.13442 2.08163 -2.32437 -0 -0 -1.548 -0.00357 0 0 0 0 0 -0.00505 0.00955 1.79853 0 0.01134 0 -1.5107 -0.09779 0.65121 -0.14221
GLY_103 -2.20245 0.16829 2.9691 -4e-05 0 0 1.43382 -1.47361 -0 -0 -0.94815 -0.40884 0 0 0 0 0 -0.09155 0 0 0 0.4574 0 0.83697 -0.02695 0.40313 1.1171
ALA_104 -4.19884 0.35544 3.07267 -0.02863 0.00764 0 2.10589 -2.12707 -0.0016 -0.02029 -2.06755 -0.43469 0 0 0 0 0 -0.06134 0 0 0 -0.00642 0 1.8394 -0.14883 0.43754 -1.27669
LYS_105 -2.42302 0.27219 2.97206 -0.34056 0.06518 0.2235 1.23143 -1.43863 -0.01603 -0.09687 -1.55121 -0.40915 0 0 0 0 0 -0.0673 0.01745 1.4837 0 -0.09065 0 -1.5107 -0.30862 0.29757 -1.68966
VAL_106 -7.81724 0.99326 1.92568 -0.27078 0.18077 0.05398 1.59298 -2.51488 -0 -0 -0.97028 -0.09503 0 0 0 0 0 -0.03917 0.02826 0.34502 0 -0.73736 0 1.9342 -0.24096 0.5394 -5.09214
GLU_107 -4.88639 0.38657 3.9805 -0.37407 0.07761 0.66416 2.27936 -1.99445 -0 -0 -2.5089 -0.84564 0 0 0 0 0 0.01561 0.03132 0 3.89414 -0.01067 0 -2.7348 -0.4568 0.58097 -1.9015
SER_108 -3.26987 0.14747 1.97083 -0.03608 0.00286 0.06671 0.71565 -1.14273 -0.01075 -0.03797 -0.01942 -0.71568 0 0 0 0 0 -0.07234 0.00502 0.38794 0 0.48447 0.60234 -0.77834 0.02771 0.23025 -1.44195
ILE_109 -6.61089 0.63097 3.65398 -0.60579 0.33058 0.11682 2.07611 -2.21928 -0.00145 -0.02669 -2.20305 0.23005 0 0 0 0 0 -0.04541 0.01033 0.97997 0 -0.78602 0 0.73287 0.051 0.40132 -3.28459
GLU_110 -2.77606 0.31644 2.30309 -0.19715 0.03572 0.28082 0.93775 -1.23718 -0.03019 -0.09841 -1.63006 -0.44555 0 0 -0.92515 0 0 0.00443 0.00398 0 3.06621 0.04124 0 -2.7348 -0.28023 0.47977 -2.88536
GLY_111 -3.38174 0.27883 3.21127 -0.00066 0 0 1.44826 -1.80265 -0.00145 -0.02669 -1.24991 -0.25222 0 0 0 0 0 -0.05524 0 0 0 -1.54179 0 0.83697 0.34828 0.23113 -1.95762
GLU_112 -3.25392 0.16292 3.96465 -0.20894 0.02515 0.29173 2.2084 -1.67068 -0 -0 -3.63523 -0.46564 0 0 0 -0.69567 0 -0.01335 0.0295 0 3.05101 -0.05158 0 -2.7348 0.31717 0.2308 -2.44848
ALA_113 -4.09573 0.77577 0.02879 -0.02326 0 0 0.77115 -1.08155 -0 -0 -1.39767 -0.40511 0 0 0 0 0 0.04755 0 0 0 -0.49831 0 1.8394 -0.06119 0.27456 -3.82561
THR_114 -6.00708 0.55844 3.87265 -0.10577 0.04336 0.07903 2.26436 -2.3181 -0.00595 -0.05433 -3.13668 -0.48392 0 0 0 -0.58641 0 0.02579 0.00395 0.1301 0 -0.36288 2.767 -1.0874 -0.24133 0.86887 -3.77631
VAL_115 -7.68076 0.9664 0.90418 -0.27339 0.17403 0.05297 2.08451 -2.06922 -0 -0 -0.62363 0.03345 0 0 0 0 0 0.01682 0.16213 0.0862 0 -0.44644 0 1.9342 -0.48899 1.11049 -4.05705
ILE_116 -5.40572 0.56663 2.22544 -0.56067 0.26096 0.15912 1.07504 -1.72454 -0 -0 -0.02917 0.30808 0 0 0 0 0 -0.03233 0.01247 2.10214 0 -0.22608 0 0.73287 -0.16806 0.77646 0.07262
ASP_117 -5.22776 0.53068 5.18745 -0.10895 0.00709 0.32233 2.91846 -2.62784 -0 -0 -2.29015 -1.34795 0 0 -0.78015 0 0 0.03189 0.00898 0 2.19289 -0.12841 0 -2.3716 0.14218 0.74288 -2.79798
LYS_118 -3.95596 0.26131 2.94951 -0.31419 0.02955 0.14805 1.49089 -1.55022 -0 -0 -1.4891 0.00722 0 0 -0.78015 0 0 -0.0427 0.02835 1.69834 0 -0.08201 0 -1.5107 -0.20291 0.45509 -2.85964
ASN_119 -4.67613 0.3545 4.0525 -0.19759 0.02959 0.324 1.8932 -2.12845 -0 -0 -1.43278 -0.56926 0 0 0 -1.0743 0 -0.01296 0.05931 0 2.51179 -0.62342 0 -0.93687 -0.38073 0.23382 -2.57377
LYS_120 -6.94563 0.7705 5.43336 -0.30064 0.03353 0.14894 3.21552 -2.79952 -0 -0 -3.0997 -0.22696 0 0 0 0 0 -0.00542 0.00404 2.27932 0 -0.03794 0 -1.5107 -0.10542 0.34452 -2.80219
VAL_121 -8.66226 1.10353 1.20947 -0.2655 0.1901 0.05419 2.5191 -2.34767 -0 -0 -2.38465 -0.25044 0 0 0 0 0 -0.07456 0.03144 0.36481 0 -0.78781 0 1.9342 -0.19258 0.46823 -7.0904
GLN_122 -7.24774 0.90773 4.98891 -0.33277 0.03405 0.19071 2.99704 -2.90748 -0.00595 -0.05433 -2.61164 -0.25781 0 0 -0.46449 0 0 -0.04245 0.08262 0 2.96413 0.25 0 -0.18838 -0.12058 0.50262 -1.31582
VAL_123 -7.55518 1.01637 2.23244 -0.28216 0.19919 0.06486 2.07333 -2.45875 -0 -0 -1.94266 -0.35445 0 0 0 0 0 -0.05332 0.02307 0.18485 0 -0.72409 0 1.9342 -0.09671 0.48743 -5.25157
ASN_124 -3.76969 0.45011 3.79385 -0.19333 0.04046 0.32424 2.09846 -2.01251 -0 -0 -1.8881 -1.01891 0 0 -0.92515 0 0 -0.08266 0.00028 0 1.88107 -1.0369 0 -0.93687 -0.66285 0.47448 -3.46404
ASN_125 -2.6424 0.41602 2.53842 -0.19241 0.02543 0.31978 0.37187 -1.32989 -0.00645 -0.06785 -0.73365 -0.88985 0 0 -0.46449 0 0 0.10956 0.07917 0 1.57704 -0.50384 0 -0.93687 -0.49365 0.68897 -2.1351
THR_126 -4.208 0.68899 4.4228 -0.21092 0.11179 0.0797 2.63882 -2.35299 -0.03363 -0.2445 -3.22432 -1.02363 0 0 0 0 0 0.09441 0.01614 1.28631 0 -0.7288 2.31785 -1.0874 -0.04217 0.99978 -0.49979
THR_127 -4.14216 0.47029 1.44635 -0.12489 0.03794 0.09164 0.63586 -1.2251 -0.00559 -0.10214 -0.81982 -0.84941 0 0 0 0 0 0.11935 0.02981 0.32852 0 -0.24441 2.42493 -1.0874 -0.12177 1.28729 -1.85073
TYR_128 -8.49434 0.7471 1.62286 -0.56217 0.04986 0.26154 2.33319 -1.83313 -0.0231 -0.09171 -2.06444 -0.21766 0 0 0 0 0 0.00952 0.12384 0 2.18933 -0.12437 0.00206 1.2797 -0.17577 0.85967 -4.10802
THR_129 -3.03314 0.10969 2.73923 -0.15974 0.06108 0.05727 1.37173 -1.29937 -0.00041 -0.01525 -1.61826 -0.28441 0 0 0 0 0 -0.01052 0.00161 0.13671 0 -0.12914 2.30048 -1.0874 -0.04689 0.36723 -0.53949
THR_130 -6.40981 0.67836 4.55197 -0.21703 0.19806 0.08421 2.40708 -2.6421 -0.01795 -0.09499 -2.05183 -1.0774 0 0 0 0 0 0.22341 0.01023 1.05243 0 -0.61373 2.26623 -1.0874 -0.02495 0.76903 -1.99616
ASN_131 -3.89456 0.19871 4.00938 -0.1757 0.04181 0.26308 2.02719 -1.96131 -0.00146 -0.00881 -1.37659 -0.29668 0 0 0 -0.73748 0 0.00096 0.00214 0 1.85403 0.24606 0 -0.93687 0.20376 0.88165 0.33932
ASN_132 -6.42001 0.69873 4.77807 -0.19175 0.02122 0.2903 2.90275 -2.72749 -0.00447 -0.06241 -2.47365 -0.72186 0 0 0 0 0 0.02228 0 0 2.25361 0.50978 0 -0.93687 0.4978 0.50133 -1.06264
ILE_133 -9.14083 1.12687 1.58686 -0.48305 0.44253 0.10432 2.63632 -2.50422 -0 -0 -2.80879 0.01481 0 0 0 0 0 0.24236 0.00018 0.37152 0 -0.702 0 0.73287 0.05418 0.52029 -7.80579
ILE_134 -9.41864 1.81249 1.5017 -0.48645 0.73983 0.10613 2.44826 -2.36882 -0.00371 -0.01053 -2.85785 0.11388 0 0 0 0 0 -0.03808 0.28201 0.38933 0 -0.78307 0 0.73287 -0.39876 0.82877 -7.41064
VAL_135 -7.51011 1.07631 1.09251 -0.27525 0.17487 0.05616 2.49857 -2.01004 -0 -0 -1.72532 -0.30874 0 0 0 0 0 -0.01742 0.04156 0.19641 0 -0.67042 0 1.9342 -0.42364 0.73842 -5.13193
ALA_136 -5.04429 0.70658 2.18653 -0.02997 0.01942 0 1.79706 -2.15635 -0.02063 -0.13372 -1.64509 -0.47237 0 0 0 0 0 0.20288 0 0 0 -0.09282 0 1.8394 0.4458 0.52926 -1.86831
THR_137 -5.0353 0.49769 3.3642 -0.12863 0.19261 0.06583 1.77508 -1.9035 -0.01262 -0.07907 -1.63288 -1.47179 0 0 -1.17417 0 0 -0.05585 0.03589 0.0557 0 -0.1829 2.22897 -1.0874 0.38191 0.82797 -3.33827
GLY_138 -4.1414 0.35661 3.85271 -0.00018 0 0 1.67209 -2.09322 -5e-05 -0.00072 -1.58289 -0.2685 0 0 0 0 0 -0.14034 0 0 0 -1.37196 0 0.83697 -0.31742 0.67335 -2.52495
SER_139 -6.30024 0.36391 5.26218 -0.03092 0 0.07138 1.92035 -2.44578 -0.0251 -0.21016 -1.69554 -0.35912 0 0 -0.48299 -0.54988 0 -0.01547 0.00085 0.05836 0 -0.53294 0.77098 -0.77834 -0.20292 0.31402 -4.86738
ARG_140 -6.13685 0.63369 7.30253 -0.6829 0.09664 0.47318 3.88609 -3.15164 -0 -0 -4.18687 0.27345 0 0 0 -1.10694 0 0.0276 0.5243 2.1437 0 -0.15849 0 -1.2888 -0.11903 1.17407 -0.29629
PRO_141 -4.46379 0.47737 2.65651 -0.12535 0.0055 0.09072 0.52314 -1.06952 -0 -0 -0.41994 0.23155 0 0 0 0 0 0.083 0.00579 0.14895 0 -0.95484 0 -2.4119 -0.36866 1.19616 -4.39531
ARG_142 -6.98807 0.64231 4.7217 -0.50399 0.08658 0.25332 1.72216 -2.50989 -0.01683 -0.10791 -1.92281 0.65205 0 0 0 -0.49911 0 -0.02763 0.54773 2.0839 0 -0.08602 0 -1.2888 -0.48991 0.47357 -3.25767
TYR_143 -7.1696 0.58913 2.89206 -0.57426 0.0956 0.28047 1.27478 -1.86744 -0.00957 -0.1115 -0.66176 -0.06829 0 0 0 0 0 0.05744 0.04026 0 2.08176 -0.16647 0.00072 1.2797 0.06603 0.36873 -1.6022
LEU_144 -6.29186 0.98581 -0.84489 -0.43929 0.16567 0.08188 0.28591 -0.96323 -0 -0 0.40226 0.22492 0 0 0 0 0 0.06547 0.75817 0.92311 0 -0.14893 0 0.18072 -0.10833 0.72603 -3.99657
THR_145 -2.47687 0.16713 1.92765 -0.13091 0.07051 0.07713 1.04096 -1.06523 -0.00957 -0.1115 -0.29885 -0.8897 0 0 0 -0.49911 0 -0.05115 9e-05 0.02954 0 -0.47114 2.28612 -1.0874 -0.46285 0.78531 -1.16984
LEU_146 -4.02967 0.7307 2.60937 -0.4589 0.21394 0.07644 1.62228 -1.5036 -0 -0 -0.97028 0.33929 0 0 0 0 0 0.01219 0.01596 0.35865 0 -0.19784 0 0.18072 -0.48832 0.93644 -0.55263
PRO_147 -1.56431 0.37792 1.21028 -0.12266 0.00562 0.09101 0.37771 -0.5293 -0.01206 -0.06554 0.5143 0.22725 0 0 0 0 0 -0.1103 0.04954 0.11098 0 -0.93481 0 -2.4119 -0.60802 0.97054 -2.42376
GLY_148 -1.03069 0.06421 1.07075 -8e-05 0 0 0.23968 -0.55976 -0 -0 -0.35612 -0.36265 0 0 0 0 0 -0.15135 0 0 0 -1.53111 0 0.83697 -0.32861 0.30414 -1.80463
PHE_149 -7.64953 1.55643 1.7737 -0.64379 0.05459 0.28247 1.0268 -1.98631 -0 -0 -1.26911 0.30662 0 0 0 0 0 0.13792 0.01625 0 2.10473 -0.32446 0 1.0402 -0.12902 0.5971 -3.1054
GLU_150 -2.15471 0.19015 1.74079 -0.20377 0.02754 0.29995 0.50392 -0.96034 -0 -0 0.23621 -0.57182 0 0 0 0 0 0.01631 0.00046 0 3.00328 0.09998 0 -2.7348 -0.08503 0.87293 0.28106
LYS_151 -4.61938 0.30559 2.3625 -0.30859 0.03182 0.1384 0.9495 -1.25658 -0 -0 0.57493 -0.04374 0 0 0 0 0 0.01194 0.02475 1.75877 0 -0.01786 0 -1.5107 -0.182 0.46757 -1.31308
ALA_152 -4.77767 0.83394 3.11974 -0.02843 0.02984 0 1.71556 -2.1967 -0.03837 -0.19732 0.04656 -0.61025 0 0 0 0 0 -0.07184 0 0 0 0.22236 0 1.8394 -0.10757 0.35418 0.13343
GLN_153 -4.33028 0.25242 4.17921 -0.71766 0.2416 1.05155 1.74019 -1.99188 -0 -0 -0.76984 -2.21419 0 0 -0.94748 0 0 -0.01842 0.00036 0 3.12238 -0.12457 0 -0.18838 -0.14813 0.43212 -0.43102
GLN_154 -3.28763 0.56801 2.6522 -0.77497 0.30213 1.11582 0.67662 -1.51182 -0.00869 -0.04309 -0.50829 -2.29929 0 0 0 0 0 -0.013 0.01464 0 3.59068 -0.19004 0 -0.18838 -0.5488 0.40623 -0.04768
ALA_155 -3.34015 0.35535 2.77552 -0.02441 0.00033 0 2.53149 -1.7832 -0 -0 -1.94413 -0.42996 0 0 0 0 0 0.28695 0 0 0 -0.05942 0 1.8394 -0.05128 0.43914 0.59562
GLY_156 -1.86935 0.03604 2.18877 -7e-05 0 0 1.01345 -1.08445 -0.00193 -0.03512 -0.40565 -0.38592 0 0 -0.58029 0 0 0.26126 0 0 0 0.18424 0 0.83697 1.1682 0.55149 1.87763
PHE_157 -7.3834 0.83065 3.44588 -0.55734 0.02286 0.27933 2.64848 -2.4624 -0.02987 -0.11856 -3.18588 0.10927 0 0 0 0 0 -0.00764 0.0286 0 2.13904 -0.1071 0 1.0402 1.34893 0.94142 -1.01753
ILE_158 -6.42955 0.67969 2.66002 -0.43962 0.25628 0.08254 1.97986 -2.154 -0.05566 -0.25005 -0.39571 0.05138 0 0 0 0 0 -0.04337 0.17136 0.37203 0 -0.77869 0 0.73287 0.20735 1.15611 -2.19716
ILE_159 -8.57406 1.4761 2.82686 -0.52011 0.73437 0.13005 2.38789 -2.45941 -0.01217 -0.04235 -2.45371 -0.0312 0 0 0 0 0 0.37511 0.04325 0.31637 0 -0.70129 0 0.73287 -0.43087 1.18164 -5.02067
ASP_160 -6.55113 0.62605 8.49632 -0.23463 0.10867 0.82711 4.39164 -3.68951 -0.02684 -0.16914 -6.67865 -0.82967 0 0 -2.22891 0 0 0.00658 0.01151 0 1.74999 -0.461 0 -2.3716 -0.34502 1.1367 -6.23155
SER_161 -3.75631 0.06888 3.41339 -0.02981 0.00062 0.04964 1.38632 -1.76637 -0.00494 -0.06447 0.77451 -0.90139 0 0 0 0 0 -0.0378 0.00207 0.16377 0 -0.3485 0.61041 -0.77834 -0.42898 0.6569 -0.99038
THR_162 -5.05642 0.82441 5.09397 -0.20735 0.18986 0.07541 2.9331 -2.50199 -0.00494 -0.06447 -2.25889 -0.23026 0 0 -0.45123 0 0 -0.02956 0.06434 0.21265 0 0.00911 2.29472 -1.0874 -0.05021 0.42875 0.1836
GLN_163 -7.57633 0.54597 7.55912 -0.27103 0.07988 0.23747 4.2735 -3.76916 -0 -0 -3.85478 -0.45285 0 0 -2.72516 0 0 -0.00319 0.08936 0 2.81106 -0.24963 0 -0.18838 0.0477 0.74729 -2.69916
ALA_164 -6.30863 1.04684 1.85865 -0.02516 6e-05 0 1.76697 -2.26924 -0.01785 -0.1385 -1.16028 -0.40426 0 0 0 0 0 -0.121 0 0 0 -0.22091 0 1.8394 -0.52139 0.71062 -3.96466
LEU_165 -8.7578 1.87004 3.23331 -0.54633 0.23947 0.16519 2.52218 -2.64266 -0 -0 -1.98259 0.08196 0 0 0 0 0 -0.04088 0.20493 0.1763 0 -0.13109 0 0.18072 -0.59612 0.60534 -5.41802
ALA_166 -3.42535 0.25005 2.22945 -0.02855 0.01492 0 1.40809 -1.62771 -0 -0 -1.46449 -0.45236 0 0 0 0 0 -0.02287 0 0 0 -0.27925 0 1.8394 0.58142 0.44029 -0.53695
LEU_167 -7.73667 0.70078 3.53812 -0.45679 0.14409 0.07444 2.60868 -2.52257 -0 -0 -0.97288 0.35766 0 0 -0.52622 0 0 -0.00489 0.00693 0.33224 0 -0.13461 0 0.18072 0.73332 0.26615 -3.41149
GLU_168 -2.10026 0.07695 3.40501 -0.57918 0.20488 1.52172 1.22398 -1.36209 -0.00193 -0.03512 -2.90898 -3.09955 0 0 0 -0.69982 0 -0.05256 0.05021 0 3.1937 -0.16672 0 -2.7348 -0.36243 0.33509 -4.0919
GLY_169 -3.02761 0.37734 2.49886 -0.00172 0 0 1.01292 -1.3002 -0 -0 -0.13247 -0.37011 0 0 0 0 0 -0.13152 0 0 0 -1.31975 0 0.83697 -0.00152 0.17093 -1.38788
VAL_170 -4.69592 0.72309 -0.04085 -0.27728 0.1532 0.05517 0.478 -0.95458 -0 -0 -0.23125 0.07383 0 0 0 0 0 -0.0551 0.04701 0.0591 0 -0.42999 0 1.9342 -0.03697 0.92978 -2.26857
PRO_171 -5.73472 0.5904 2.94015 -0.13287 0.00167 0.09735 1.20645 -1.2635 -0 -0 -1.44223 0.21077 0 0 -0.62527 0 0 0.07852 0.04937 0.19251 0 -1.12556 0 -2.4119 -0.66322 1.2692 -6.76287
LYS_172 -2.87221 0.11142 3.7991 -0.28665 0.02405 0.12314 2.06242 -1.576 -0.0225 -0.16029 -2.65686 -0.15095 0 0 -0.41835 0 0 0.01875 0.00029 1.97457 0 -0.1199 0 -1.5107 -0.40523 0.76391 -1.30198
LYS_173 -6.32153 0.75872 7.44526 -0.35353 0.04648 0.19165 3.49714 -3.08806 -0 -0 -5.76227 0.10035 0 0 -0.57583 -0.25033 0 0.10046 0.09445 2.53185 0 -0.0402 0 -1.5107 0.03546 0.78121 -2.31944
PHE_174 -9.5352 1.50939 2.96461 -0.87733 0.06429 0.40787 2.52706 -2.43394 -0 -0 -3.16695 -0.21224 0 0 0 0 0 -0.01611 0.2402 0 1.8043 -0.56307 0 1.0402 -0.09836 0.96192 -5.38335
VAL_175 -8.09295 0.95388 2.27363 -0.25653 0.15382 0.04995 2.67396 -2.32143 -0.01327 -0.08573 -2.83608 -0.04747 0 0 0 0 0 -0.02448 0.12774 0.61166 0 -0.59571 0 1.9342 -0.22274 0.89611 -4.82142
VAL_176 -8.47243 1.07606 2.6529 -0.28035 0.21477 0.05979 2.82066 -2.63861 -0 -0 -2.53897 -0.26301 0 0 0 0 0 0.01372 0.01526 0.29916 0 -0.78246 0 1.9342 -0.28677 0.4867 -5.68938
VAL_177 -7.3744 0.9735 2.70738 -0.30504 0.28267 0.07433 2.95188 -2.40211 -0.00253 -0.00983 -2.52599 -0.25309 0 0 0 0 0 0.05748 0.01052 0.12566 0 -0.43248 0 1.9342 -0.36726 0.4672 -4.08793
GLY_178 -3.03305 0.11617 2.7808 -0.00021 0 0 1.26636 -1.6053 -0.01566 -0.14143 -0.62716 -0.18595 0 0 0 0 0 -0.07961 0 0 0 -1.51105 0 0.83697 -0.00487 0.50475 -1.69922
GLY_179 -3.26407 0.19339 2.3471 -8e-05 0 0 1.39049 -1.44371 -0 -0 -1.50317 -0.39356 0 0 0 0 0 0.01785 0 0 0 0.36275 0 0.83697 0.31 0.24436 -0.90168
GLY_180 -2.80313 0.20493 2.93609 -0.00024 0 0 1.45613 -1.64491 -0.01566 -0.14143 -1.30091 -0.17694 0 0 0 0 0 0.0103 0 0 0 -0.77384 0 0.83697 0.17982 0.16297 -1.06987
VAL_181 -5.36694 0.54284 2.71283 -0.30965 0.24311 0.07058 1.52245 -1.93217 -0 -0 -0.34466 -0.04012 0 0 0 0 0 -0.04979 0.03802 0.08106 0 -0.27357 0 1.9342 -0.05435 0.23141 -0.99477
ILE_182 -5.72524 0.62199 3.00795 -0.49277 0.34674 0.09712 1.54305 -1.94707 -0.01176 -0.11418 -0.53779 0.08735 0 0 0 0 0 -0.05413 0.01661 0.50507 0 -0.4317 0 0.73287 -0.03537 0.25659 -2.13467
GLY_183 -4.48589 0.32066 3.74513 -5e-05 0 0 1.60874 -2.28444 -0.00479 -0.05291 -1.68019 -0.40528 0 0 0 0 0 -0.06242 0 0 0 0.40725 0 0.83697 0.48886 0.15529 -1.41304
VAL_184 -7.54466 0.81029 2.21539 -0.31788 0.20352 0.07061 2.28003 -2.49501 -0 -0 -2.18427 -0.12348 0 0 0 0 0 -0.05716 0.00052 0.07471 0 -0.29849 0 1.9342 0.39359 0.3001 -4.73801
GLU_185 -9.02295 0.6481 7.51653 -0.23812 0.06493 0.3603 3.96376 -3.88518 -0.0218 -0.22926 -4.33522 -0.60754 0 0 -1.17005 0 0 0.02152 0.1123 0 3.03553 -0.22359 0 -2.7348 -0.33055 0.54367 -6.53243
PHE_186 -9.92438 1.73141 3.0648 -0.72402 0.19325 0.34497 2.91323 -2.93353 -0 -0 -2.4611 0.06295 0 0 0 0 0 0.1747 0.04987 0 2.34261 0.01766 0 1.0402 -0.25353 0.89211 -3.46879
ALA_187 -5.99069 0.47429 2.28315 -0.0206 0 0 2.518 -2.46049 -0 -0 -2.27851 -0.38523 0 0 0 0 0 0.29324 0 0 0 -0.22028 0 1.8394 -0.16174 0.78487 -3.32457
PHE_188 -9.99559 0.88299 4.9197 -1.01826 0.09079 0.32361 3.39582 -3.41344 -0 -0 -2.02864 -0.07639 0 0 0 0 0 0.00209 0.49447 0 1.78613 -0.43498 0 1.0402 -0.10925 0.34706 -3.79367
LEU_189 -10.1714 1.13404 2.93434 -0.70914 0.2263 0.28948 2.2737 -2.94545 -0 -0 -1.13007 0.08186 0 0 0 0 0 0.06527 0.13644 0.76888 0 -0.16153 0 0.18072 0.21347 0.76446 -6.04866
PHE_190 -11.1734 1.45826 3.75893 -0.63849 0.11532 0.33021 3.30286 -3.1563 -0 -0 -3.22161 0.06312 0 0 0 0 0 0.09123 0.00933 0 2.36133 0.02198 0 1.0402 0.15616 1.2573 -4.22358
ALA_191 -4.96455 0.43359 4.08476 -0.02083 0 0 2.72606 -2.70893 -0 -0 -2.36644 -0.34965 0 0 0 0 0 -0.04935 0 0 0 -0.36054 0 1.8394 -0.28751 0.91005 -1.11394
SER_192 -4.96236 0.57118 5.07777 -0.02935 0.00761 0.02721 2.45122 -2.51888 -0.0408 -0.23287 -2.17711 -0.46191 0 0 0 -0.66778 0 -0.03297 0.11408 1.0795 0 -0.34775 1.71946 -0.77834 -0.58258 0.57694 -1.20774
LEU_193 -7.80627 1.06685 0.97419 -0.50179 0.14497 0.14151 1.74335 -1.92293 -0.03686 -0.15246 -1.09319 0.00431 0 0 0 0 0 0.02404 0.60283 2.07873 0 0.09976 0 0.18072 -0.39319 0.7571 -4.08833
GLY_194 -1.58041 0.06481 2.23386 -5e-05 0 0 1.05647 -1.12279 -0.0225 -0.16029 -0.7072 -0.33183 0 0 0 0 0 -0.1843 0 0 0 -1.51098 0 0.83697 -0.44539 0.89985 -0.97379
SER_195 -5.25048 0.49385 4.81032 -0.03039 0.0001 0.0227 2.1824 -2.37157 -0.03686 -0.15246 -2.31426 -0.12354 0 0 -0.62527 0 0 0.19181 0.03627 0.52401 0 -0.01636 1.84426 -0.77834 -0.39785 0.74478 -1.24689
GLU_196 -3.95114 0.5195 5.63862 -0.30137 0.03819 0.35163 2.87652 -2.33316 -0.01398 -0.06036 -5.36427 -0.31274 0 0 0 -0.25033 0 -0.01882 0.01721 0 3.69646 0.23221 0 -2.7348 -0.01946 0.48546 -1.50466
VAL_197 -7.76379 1.54575 1.2872 -0.38132 0.36256 0.09379 2.35119 -2.22991 -0 -0 -2.4866 -0.10745 0 0 0 0 0 -0.02313 0.22468 0.81484 0 -0.72508 0 1.9342 -0.11192 0.70185 -4.51313
THR_198 -6.64331 0.64439 3.24824 -0.17745 0.09871 0.06509 2.78547 -2.31126 -0.0227 -0.08775 -2.50709 -0.24986 0 0 0 0 0 -0.03318 0.00843 0.15278 0 -0.1449 2.29738 -1.0874 -0.10876 0.589 -3.48417
ILE_199 -8.98239 0.96433 2.32716 -0.46107 0.40009 0.10424 2.62172 -2.52851 -0.00636 -0.01901 -2.38913 0.12018 0 0 0 0 0 -0.02361 0.02604 0.3728 0 -0.74712 0 0.73287 -0.21363 0.5821 -7.1193
ILE_200 -7.9526 0.71343 1.34798 -0.48186 0.3303 0.10554 1.85646 -2.1285 -0.01946 -0.06932 -2.59983 -0.11114 0 0 0 0 0 0.03128 0.014 0.32042 0 -0.69961 0 0.73287 -0.47806 0.75241 -8.33571
GLN_201 -9.63329 1.08325 7.12945 -0.37669 0.16273 0.37787 3.94636 -4.05659 -0.02961 -0.14536 -1.88944 -0.63854 0 0 0 0 0 -0.02773 0.38278 0 3.36209 0.19431 0 -0.18838 -0.24632 0.95629 0.36318
GLY_202 -2.3698 0.17395 1.8625 -5e-05 0 0 0.51384 -1.13582 -0.01073 -0.04193 -0.29005 -0.40926 0 0 0 0 0 -0.08614 0 0 0 0.18698 0 0.83697 0.01839 0.807 0.05584
VAL_203 -5.44927 0.46508 4.32012 -0.30308 0.16744 0.06017 2.61929 -2.46998 -0.00634 -0.06279 -1.81004 -0.23933 0 0 0 0 0 0.01809 0.01128 0.0658 0 -0.49702 0 1.9342 -0.06619 0.24001 -1.00257
ASP_204 -3.66822 0.12448 4.20569 -0.20502 0.06067 0.658 1.10679 -1.78215 -0 -0 -2.15076 -3.57325 0 0 0 -0.79068 0 0.00154 0.16309 0 3.82558 -0.18573 0 -2.3716 -0.29706 0.43313 -4.44549
ARG_205 -7.51927 0.51048 7.46259 -0.80124 0.16171 0.61917 2.59129 -3.20884 -0.01878 -0.21191 -2.43713 -0.08253 0 0 -0.77267 -0.79068 0 0.01957 0.02074 2.72016 0 -0.15061 0 -1.2888 -0.24769 0.67521 -2.74923
ILE_206 -8.44726 1.01794 2.09031 -0.58017 0.41287 0.11587 1.69744 -2.18202 -0.0123 -0.0867 -1.76358 0.12383 0 0 -0.81961 0 0 -0.09164 0.42043 2.05868 0 -0.15837 0 0.73287 -0.27993 0.62653 -5.12478
LEU_207 -8.98993 1.5661 2.46136 -0.54575 0.30555 0.16864 2.92423 -2.50502 -0.00251 -0.04769 -2.66876 -0.0407 0 0 0 0 0 -0.00652 0.16892 0.22865 0 0.69484 0 0.18072 0.43891 0.58041 -5.08855
GLU_208 -5.02287 0.3288 5.07823 -0.53258 0.23092 1.48743 1.62471 -2.39658 -0.0019 -0.00524 -0.89915 -3.01305 0 0 -0.77267 0 0 -0.02071 0.00269 0 3.26489 -0.23054 0 -2.7348 0.56948 0.59096 -2.45198
VAL_209 -4.29238 0.74376 1.22173 -0.26136 0.16312 0.04222 0.3967 -1.31053 -0 -0 -0.07426 0.43401 0 0 0 0 0 -0.03454 0.05093 0.63803 0 0.19602 0 1.9342 -0.21718 0.47378 0.10424
CYS_210 -6.68627 0.64516 3.05301 -0.08484 0 0.05602 1.9334 -1.79647 -0.02748 -0.24896 -1.31445 0.13872 0 0 0 0 0 -0.0271 0.03616 0.87231 0 -0.05364 0 3.6196 -0.09779 0.26887 0.28624
ASP_211 -6.61554 0.69228 9.28529 -0.1568 0.00505 0.472 5.0756 -3.74415 -0 -0 -8.26607 -0.95623 0 0 -1.51608 -0.76201 0 0.03221 0.0473 0 3.21493 0.02023 0 -2.3716 -0.20323 0.24073 -5.50609
SER_212 -3.45887 0.19431 4.44941 -0.027 1e-05 0.04052 1.65073 -1.9102 -0 -0 -0.26738 -0.97186 0 0 0 0 0 -0.02549 0.01882 0.18408 0 -0.08395 0.63065 -0.77834 -0.56038 0.45578 -0.45916
ASP_213 -4.88567 0.34855 6.39586 -0.10694 0.00569 0.32414 2.87458 -2.85117 -0.03321 -0.22826 -3.80675 -0.30494 0 0 -0.91965 -0.26467 0 -0.04967 0.00635 0 1.95419 -0.25232 0 -2.3716 -0.48256 0.58531 -4.06275
VAL_214 -9.14266 2.11481 3.63431 -0.28454 0.14786 0.05393 3.03352 -2.82943 -0 -0 -1.88064 -0.09753 0 0 0 0 0 -0.00419 0.001 0.13169 0 -0.40646 0 1.9342 -0.14611 0.97488 -2.76536
SER_215 -6.8882 0.43296 6.81804 -0.03032 0 0.06347 3.57993 -3.26489 -0.00175 -0.01385 -3.83728 -0.73273 0 0 -0.81961 0 0 0.0194 0.0138 0.72371 0 0.35176 1.7241 -0.77834 0.1379 0.9698 -1.53209
GLU_216 -5.15513 0.24647 6.33144 -0.34962 0.11625 0.40647 2.58457 -2.78785 -0.00101 -0.02274 -3.24183 -0.56388 0 0 0 0 0 -0.02058 0.03057 0 3.11702 -0.07719 0 -2.7348 0.015 0.49197 -1.61488
LEU_217 -6.15591 0.38228 4.56228 -0.73444 0.39872 0.20843 2.53224 -2.47425 -0 -0 -2.75198 0.28925 0 0 0 0 0 0.01406 0.07792 2.81555 0 -0.3176 0 0.18072 -0.27972 0.43375 -0.81869
ILE_218 -9.05802 1.46063 3.55938 -0.5393 0.42778 0.1088 2.79682 -2.8653 -0 -0 -2.39366 -0.04254 0 0 0 0 0 -0.04989 0.13495 0.55841 0 -0.47601 0 0.73287 -0.15447 0.64534 -5.15422
SER_219 -5.78096 0.22456 5.82987 -0.02651 0 0.06128 2.86458 -2.77948 -0 -0 -2.57763 -0.61375 0 0 0 0 0 0.03658 0.00025 0.63403 0 0.3549 0.60319 -0.77834 0.16646 0.51187 -1.26911
LYS_220 -5.77064 0.23944 7.10199 -0.30726 0.02841 0.13549 2.81131 -3.07529 -0.00175 -0.01385 -3.26047 -0.00397 0 0 0 0 0 0.04717 0.02099 1.73096 0 0.00735 0 -1.5107 -0.05379 0.18383 -1.69078
THR_221 -5.96583 0.5572 6.53467 -0.20755 0.16791 0.07535 3.40597 -3.0762 -0 -0 -3.12025 -0.13074 0 0 0 -0.74874 0 -0.01967 0.00146 0.07457 0 -0.02141 2.27362 -1.0874 -0.1509 0.25895 -1.17897
LEU_222 -9.38686 1.02683 3.81701 -0.44805 0.13787 0.1025 3.26471 -3.15827 -0 -0 -2.52041 0.19237 0 0 0 0 0 0.0906 0.14668 0.37904 0 -0.25216 0 0.18072 -0.09104 0.51142 -6.00704
LYS_223 -5.93031 0.58186 6.59598 -0.29722 0.02512 0.12664 2.64353 -2.89619 -0 -0 -2.17265 0.01733 0 0 0 0 0 -0.02624 0.01102 1.75811 0 0.03331 0 -1.5107 -0.3034 0.50047 -0.84336
ASN_224 -3.45742 0.17231 4.11262 -0.17883 0.02476 0.26777 1.68746 -1.97472 -0 -0 -0.91242 -0.3351 0 0 0 0 0 -0.06217 0.01505 0 1.47188 0.0806 0 -0.93687 -0.21727 0.27155 0.02919
LYS_225 -4.66599 0.37052 5.43178 -0.71619 0.25839 0.44144 2.57055 -2.42268 -0.06486 -0.27201 -3.81933 0.11296 0 0 0 -0.39381 0 -0.07265 0.02863 2.03007 0 -0.07655 0 -1.5107 -0.32868 0.49647 -2.60263
GLY_226 -2.36887 0.12422 2.82829 -6e-05 0 0 1.7226 -1.51829 -0.00924 -0.03147 -1.6873 -0.34595 0 0 0 0 0 -0.19106 0 0 0 -1.53732 0 0.83697 -0.14113 0.4955 -1.8231
VAL_227 -8.20119 1.57656 1.76545 -0.28522 0.23139 0.06192 2.03795 -2.43356 -0 -0 -1.35353 -0.2227 0 0 0 0 0 0.02687 0.13046 0.20269 0 -0.67772 0 1.9342 -0.0719 0.59133 -4.687
GLN_228 -5.24862 0.33923 4.06216 -0.33583 0.06348 0.17579 2.34949 -2.17916 -0.01535 -0.04946 -2.75542 -0.0717 0 0 0 0 0 -0.03496 0.04429 0 2.85167 0.02371 0 -0.18838 -0.32208 0.6072 -0.68397
ILE_229 -6.44083 0.54513 1.5615 -0.62021 0.43148 0.12395 0.81818 -1.44333 -0 -0 -0.31105 0.17722 0 0 0 0 0 0.02752 0.00963 1.03681 0 -0.72092 0 0.73287 -0.34896 0.36749 -4.05352
ILE_230 -6.21678 0.49287 3.00498 -0.47998 0.36423 0.1126 2.25117 -2.0912 -0.02937 -0.14434 -2.55458 -0.13967 0 0 0 0 0 -0.05617 3e-05 0.29241 0 -0.69351 0 0.73287 -0.3761 0.44501 -5.08555
THR_231 -5.15777 0.50774 2.77375 -0.10103 0.04455 0.06794 0.95216 -1.91728 -0 -0 -0.79965 -0.65448 0 0 0 0 0 0.07177 0.1395 0.09059 0 -0.54582 2.29776 -1.0874 -0.26821 0.36591 -3.21995
ASN_232 -3.26349 0.14204 3.61058 -0.18431 0.03238 0.32097 1.34253 -1.78306 -0.02346 -0.13615 -1.10858 -0.99741 0 0 0 0 0 0.05961 0.00036 0 1.97055 -1.03798 0 -0.93687 -0.59595 0.2578 -2.33044
ALA_233 -4.97226 0.68529 3.09217 -0.02146 0 0 1.74733 -2.42737 -0.00634 -0.06279 -1.22979 -0.37767 0 0 0 0 0 0.11266 0 0 0 -0.47791 0 1.8394 -0.4693 0.23986 -2.32817
HIS_234 -5.50107 0.43235 4.28759 -0.44122 0.01847 0.50344 2.4355 -2.53966 -0 -0 -2.28897 -0.13888 0 0 0 0 0 0.04187 0.12529 0 1.85261 -0.24236 0 -0.45461 -0.1056 0.37175 -1.64349
VAL_235 -5.84116 0.49892 -0.65641 -0.2677 0.12416 0.05219 0.53628 -1.23458 -0 -0 -0.3279 0.05523 0 0 0 0 0 -0.0042 0.01499 0.05828 0 -0.43346 0 1.9342 -0.39709 0.53433 -5.3539
VAL_236 -6.02286 0.87891 2.23428 -0.32271 0.3908 0.07481 1.08117 -2.00136 -0.02968 -0.15488 -0.29058 -0.4492 0 0 0 0 0 -0.03914 0.01335 0.29615 0 -0.44343 0 1.9342 -0.21077 0.64389 -2.41706
ARG_237 -5.84707 0.43783 5.35774 -0.46027 0.0579 0.21961 2.88389 -2.49949 -0.01762 -0.08934 -2.69639 0.46449 0 0 0 -0.90294 0 0.09573 0.15603 2.51854 0 -0.20847 0 -1.2888 0.02122 0.67816 -1.11926
ALA_238 -3.99526 0.54033 0.06548 -0.02722 0.00377 0 0.30816 -1.02229 -0.00479 -0.01398 -0.23208 -0.47663 0 0 0 0 0 0.00823 0 0 0 0.38771 0 1.8394 1.1894 0.54837 -0.88139
GLU_239 -5.06465 0.37291 6.23313 -0.50787 0.11048 0.73592 3.31101 -2.73265 -0.02024 -0.1646 -4.34673 -1.1329 0 0 0 -0.90294 0 0.06886 0.04709 0 4.03392 0.27226 0 -2.7348 1.31327 0.31613 -0.79242
ASN_240 -4.23761 0.38958 2.23729 -0.18074 0.01371 0.26967 0.48533 -1.50727 -0.0546 -0.49416 -0.18722 -0.34641 0 0 0 0 0 0.00703 0.08999 0 2.44646 -0.05267 0 -0.93687 0.0773 0.33565 -1.64553
ASN_241 -3.3487 0.91806 3.51678 -0.26514 0.00697 0.50035 1.38431 -1.59461 -0.01418 -0.16493 -0.74117 0.00286 0 0 0 -0.86118 0 0.49521 0.05536 0 2.52307 0.05729 0 -0.93687 1.99094 2.63404 6.15849
GLN_242 -5.90253 1.55873 5.01586 -0.25996 0.07054 0.19216 2.6911 -2.50963 -0.01538 -0.15064 -3.27017 -0.05974 0 0 0 -1.36967 0 0.94496 0.04099 0 3.11092 0.32425 0 -0.18838 3.03954 3.58751 6.85045
LEU_243 -10.513 1.81454 4.14352 -0.467 0.25128 0.08372 3.19259 -3.41302 -0.00396 -0.01599 -2.45302 0.12287 0 0 0 0 0 0.23305 0.30561 1.099 0 -0.15127 0 0.18072 1.29807 1.7706 -2.52172
PHE_244 -6.28676 0.4413 4.54127 -0.89756 0.10448 0.12831 2.60345 -2.61854 -0.0154 -0.05267 -2.9606 -0.6168 0 0 0 0 0 -0.01803 0.12755 0 2.60949 -0.15807 0 1.0402 0.16609 0.84072 -1.02157
TYR_245 -12.1314 1.80392 4.50511 -0.72605 0.05985 0.42599 3.41062 -3.71813 -0.01529 -0.09182 -2.27401 -0.11396 0 0 0 0 0 0.05536 0.35167 0 2.18275 -0.13628 0.03883 1.2797 -0.18889 0.787 -4.495
THR_246 -5.44759 0.37741 4.34378 -0.16573 0.07007 0.06091 2.7822 -2.327 -0.0154 -0.05267 -3.25868 -0.30408 0 0 0 0 0 0.04151 0.00141 0.14886 0 -0.14465 2.33241 -1.0874 -0.07074 0.79652 -1.91885
VAL_247 -7.39248 0.67902 2.57266 -0.26139 0.19226 0.05137 2.45769 -2.54984 -0 -0 -1.6755 -0.26068 0 0 0 0 0 0.05057 0.07676 0.34936 0 -0.78876 0 1.9342 -0.16391 0.69855 -4.03012
ASN_248 -4.74345 0.86331 3.54336 -0.14188 0.01765 0.19174 2.58797 -2.16205 -0 -0 -2.26451 -0.24256 0 0 0 0 0 0.04548 0.51672 0 1.99007 0.0195 0 -0.93687 -0.18473 1.21594 0.31569
GLY_249 -1.7304 0.35762 2.02046 -6e-05 0 0 0.60763 -1.04174 -0.02346 -0.13615 0.19798 -0.29745 0 0 0 0 0 -0.029 0 0 0 -0.50344 0 0.83697 1.44219 0.99611 2.69727
VAL_250 -1.91647 0.24735 2.03942 -0.27646 0.13087 0.05592 0.60016 -1.0551 -0 -0 -0.28469 0.22587 0 0 0 0 0 0.1443 0.00534 0.15875 0 -0.12863 0 1.9342 1.14124 0.58986 3.61192
GLU_251 -2.48045 0.20536 2.31305 -0.31224 0.06319 0.38326 0.99389 -1.15507 -0 -0 -1.19128 -0.34846 0 0 -0.95538 0 0 0.01904 0.01023 0 2.70899 -0.075 0 -2.7348 -0.50216 0.79902 -2.25881
GLN_252 -3.93193 0.27148 4.29348 -0.57107 0.17905 0.54306 2.60203 -1.9853 -0 -0 -2.83806 -0.69305 0 0 -0.95538 0 0 0.01683 0.07445 0 4.09532 -0.04827 0 -0.18838 -0.25902 0.65079 1.25603
SER_253 -2.6129 0.40093 1.43124 -0.02811 0 0.06567 0.3895 -0.87915 -0 -0 -0.61652 -0.27786 0 0 0 0 0 0.04669 0.00339 0.17198 0 -0.42841 0.60782 -0.77834 -0.14476 0.3797 -2.26912
VAL_254 -5.54326 0.95604 2.00056 -0.22452 0.09988 0.04187 1.9909 -1.78654 -0.00194 -0.0099 -1.76228 -0.26438 0 0 0 0 0 0.02229 0.05443 0.75625 0 -0.37819 0 1.9342 -0.17984 0.41323 -1.88119
ILE_255 -3.29922 0.36837 1.10108 -0.4509 0.30218 0.09156 0.61523 -0.89035 -0 -0 -0.57584 0.00878 0 0 0 0 0 -0.03784 0.0013 0.40387 0 -0.7173 0 0.73287 -0.24673 0.42607 -2.16687
GLY_256 -4.14012 0.53716 3.38125 -0.00172 0 0 1.80002 -1.89346 -0 -0 -1.82148 -0.35211 0 0 0 0 0 -0.06146 0 0 0 -0.72546 0 0.83697 0.16298 0.2521 -2.02534
ASP_257 -5.56644 0.27294 7.22595 -0.10371 0.0001 0.30453 3.71393 -2.96462 -0 -0 -5.78246 -0.57323 0 0 -0.99418 -0.5085 0 -0.00828 0.05018 0 2.11888 -0.19229 0 -2.3716 0.29036 0.50841 -4.58002
LYS_258 -7.45806 0.97374 7.06499 -0.31211 0.03117 0.15471 3.78182 -3.09106 -0 -0 -4.97945 -0.0113 0 0 -0.58029 -0.69982 0 0.09793 0.28639 2.53294 0 0.10151 0 -1.5107 -0.03543 0.74443 -2.90858
ILE_259 -9.69479 1.24993 2.53226 -0.56772 0.4788 0.12915 2.96725 -2.6038 -0.00059 -0.00155 -2.54009 -0.09753 0 0 0 0 0 0.0392 0.09174 1.60861 0 -0.72208 0 0.73287 -0.16356 0.65394 -5.90796
LEU_260 -9.28554 1.14315 3.06283 -0.61912 0.192 0.17018 2.70446 -2.82008 -0 -0 -2.74395 0.24979 0 0 0 0 0 -0.06648 0.28436 0.55394 0 -0.36785 0 0.18072 -0.22596 0.74972 -6.83782
VAL_261 -6.9695 0.7001 1.30801 -0.27875 0.16467 0.0593 1.57556 -1.94348 -0.00059 -0.00155 -0.68941 -0.45048 0 0 0 0 0 -0.04943 0.02457 0.16676 0 -0.44235 0 1.9342 -0.12041 0.98517 -4.02759
SER_262 -5.02609 0.47742 4.63007 -0.04536 0.01132 0.06246 2.12181 -2.31281 -0.00732 -0.06273 -1.60113 -0.42968 0 0 0 0 0 -0.02827 0.15223 0.5222 0 -0.02517 2.17141 -0.77834 0.17882 1.00436 1.01519
ILE_263 -6.19594 0.67402 1.66286 -0.59558 0.39563 0.17416 0.69757 -1.68162 -0 -0 0.17132 0.17345 0 0 0 0 0 -0.13839 0.00274 1.2421 0 0.31429 0 0.73287 0.14688 0.68926 -1.53437
GLY_264 -2.64961 0.36488 2.61203 -0.00156 0 0 0.99314 -1.32474 -0.01683 -0.10791 -1.16465 -0.3598 0 0 0 0 0 -0.04926 0 0 0 -1.54234 0 0.83697 0.23647 0.32132 -1.85188
ARG_265 -8.26512 0.51696 5.61431 -0.65189 0.09456 0.34779 1.61255 -2.65508 -0.03092 -0.14318 -1.78488 -0.05601 0 0 -0.48299 -0.54988 0 0.00408 0.19647 2.73538 0 -0.21709 0 -1.2888 0.21862 0.37698 -4.40814
ILE_266 -5.55494 0.34688 4.32539 -0.56597 0.48572 0.18432 2.54841 -2.2711 -0 -0 -2.91071 -0.44982 0 0 0 0 0 -0.00569 0.01009 1.89969 0 -0.57253 0 0.73287 -0.21344 0.48967 -1.52115
ALA_267 -5.43349 0.81714 2.00652 -0.02606 0.00013 0 2.21315 -2.08798 -0.00221 -0.01207 -2.09409 -0.2266 0 0 0 0 0 -0.03924 0 0 0 -0.08388 0 1.8394 -0.56955 0.38849 -3.31035
ASN_268 -7.21138 0.31357 7.24151 -0.19654 0.08166 0.31326 3.42527 -3.5442 -0.02283 -0.19058 -3.8725 -0.53289 0 0 -1.17417 -0.54332 0 -0.02464 0.07806 0 2.70051 -0.56531 0 -0.93687 -0.45596 0.43584 -4.68152
THR_269 -6.23849 0.6862 5.58292 -0.12969 0.07062 0.07017 2.85724 -2.97376 -0.01137 -0.08873 -4.43531 -1.03156 0 0 0 -0.64351 0 -0.03692 0.00312 0.03038 0 -0.29565 2.35179 -1.0874 -0.25337 0.97263 -4.60067
GLU_270 -3.69991 0.28246 5.46317 -0.44952 0.14646 1.3744 2.09029 -2.38063 -0.02882 -0.24755 -1.95881 -2.88198 0 0 0 -0.56362 0 -0.10819 0.10734 0 3.72235 -0.31595 0 -2.7348 -0.56985 0.89991 -1.85327
CYS_271 -6.3258 0.98737 3.16457 -0.05011 0.00273 0.01994 1.7067 -1.86371 -0.01862 -0.13604 -1.32233 -0.42849 0 0 0 0 0 0.00559 0.09318 0.57275 0 0.16267 0 3.6196 -0.55227 0.5549 0.19264
LEU_272 -8.84034 1.60078 2.8744 -0.49139 0.34404 0.11341 2.98397 -2.46834 -0 -0 -2.56786 0.15 0 0 0 0 0 -0.00551 0.29652 0.47074 0 -0.19181 0 0.18072 -0.07124 1.06407 -4.55785
ASP_273 -4.72683 0.31225 7.17309 -0.11458 0.02329 0.35174 2.64225 -3.00518 -0.0085 -0.09456 -3.56376 -0.34871 0 0 0 -0.64351 0 -0.06737 0.00015 0 1.78124 0.02528 0 -2.3716 -0.03582 0.82419 -1.84693
GLN_274 -3.61123 0.25392 4.0032 -0.25646 0.01954 0.18117 1.40528 -1.81205 -0.00916 -0.07666 -1.16133 -0.45968 0 0 0 -0.58641 0 -0.09112 0.00733 0 2.95454 -0.11802 0 -0.18838 -0.4467 0.29177 0.29955
LEU_275 -6.5487 1.26935 2.71528 -0.55614 0.19532 0.17536 1.33775 -2.12018 -0.02359 -0.09945 -0.86512 0.08441 0 0 0 0 0 0.04058 0.00849 0.26536 0 -0.02234 0 0.18072 -0.43685 0.74833 -3.65141
ASP_276 -2.1207 0.14094 3.11651 -0.12268 0.04443 0.3898 1.17824 -1.43339 -0.00706 -0.09949 -1.20769 -0.77673 0 0 0 0 0 -0.10529 0.00218 0 2.49867 -0.57772 0 -2.3716 -0.48341 0.75779 -1.1772
LEU_277 -6.9958 0.92602 1.80959 -0.4604 0.19212 0.07508 1.17645 -1.76017 -0.03014 -0.18591 -0.18682 0.3574 0 0 0 0 0 0.09132 0.01519 0.38307 0 -0.17066 0 0.18072 -0.51853 0.38021 -4.72127
LYS_278 -3.90692 0.256 3.08177 -0.36674 0.04597 0.16639 1.47581 -1.48887 -0.01546 -0.09278 -1.21868 0.1582 0 0 0 0 0 -0.07574 0.00915 1.70523 0 0.00406 0 -1.5107 -0.53869 0.26984 -2.04217
ARG_279 -4.01592 0.20326 3.04328 -0.79738 0.17027 0.56753 1.03903 -1.47479 -0.00982 -0.10263 -0.65293 0.17368 0 0 0 0 0 0.00628 0.00502 2.46269 0 -0.22549 0 -1.2888 -0.41512 0.1322 -1.17967
ASP_280 -5.20697 0.43314 7.5193 -0.13443 0.03257 0.41894 3.8132 -3.19723 -0.00982 -0.10263 -6.14595 -1.40004 0 0 -0.42494 -1.35693 0 0.00318 0.00316 0 3.99607 0.17149 0 -2.3716 -0.13623 0.34167 -3.75404
HIS_D_281 -3.18581 0.29129 4.41305 -0.71911 0.01647 0.75821 1.49548 -2.00456 -0 -0 -2.35576 -0.04743 0 0 -0.42494 -0.64459 0 -0.04318 0.05294 0 1.65073 -0.09078 0 -0.45461 -0.20123 0.5551 -0.93871
ASN_282 -4.93415 0.61961 6.30944 -0.19602 0.02661 0.30444 1.98841 -2.75323 -0 -0 -2.46318 -0.48776 0 0 -0.50621 -0.71234 0 -0.06741 0.02538 0 2.25131 -0.52842 0 -0.93687 -0.58258 0.50012 -2.14284
ASN_283 -4.2518 0.48788 4.04659 -0.19443 0.03123 0.33704 1.78571 -2.05063 -0 -0 -1.86548 -0.97147 0 0 0 0 0 0.05559 0.01381 0 2.13465 -0.98355 0 -0.93687 -0.45083 0.444 -2.36856
LYS_284 -7.26091 0.48451 6.40712 -0.50986 0.1501 0.5087 2.69428 -2.98287 -0.03092 -0.14318 -3.90983 -0.38558 0 0 -0.50621 0 0 0.0018 0.80261 2.46113 0 0.00709 0 -1.5107 -0.12952 0.5437 -3.30854
ILE_285 -8.72514 1.81057 1.49798 -0.58441 0.40562 0.11445 1.89402 -2.16871 -0.0133 -0.12707 -1.73015 0.32214 0 0 0 0 0 0.01348 0.18586 1.78317 0 -0.27519 0 0.73287 -0.11019 0.63404 -4.33997
VAL_286 -5.40804 0.41503 2.76066 -0.2784 0.23377 0.0573 1.46553 -1.83148 -0.01159 -0.06871 -1.71035 -0.00559 0 0 -0.37117 0 0 -0.00043 0.00142 0.1213 0 -0.49699 0 1.9342 -0.28199 0.82407 -2.6515
LEU_287 -6.14988 0.71222 1.52491 -0.72182 0.50332 0.30927 0.96036 -1.56393 -0.00197 -0.0055 -0.48022 -0.06222 0 0 0 0 0 0.04359 0.15002 0.99691 0 0.1447 0 0.18072 -0.20179 0.84819 -2.81312
ASN_288 -6.30545 0.52751 7.23391 -0.33838 0.18762 0.61788 4.19233 -3.44495 -0 -0 -4.57725 -0.30761 0 0 -1.10039 -1.03847 0 -0.05452 0.09932 0 1.40881 -0.42358 0 -0.93687 0.18978 0.58259 -3.48772
GLU_289 -3.03797 0.39841 3.22003 -0.55636 0.22337 1.51474 0.857 -1.3098 -0 -0 -0.64243 -3.04268 0 0 0 0 0 -0.05964 0.00927 0 3.07294 -0.20357 0 -2.7348 0.09425 0.51316 -1.68409
LYS_290 -6.52711 0.63898 5.33159 -0.33683 0.05623 0.20103 1.95254 -2.29897 -0.02503 -0.10378 -1.12754 -0.26059 0 0 -0.55697 0 0 0.02065 0.00608 1.81227 0 0.04929 0 -1.5107 -0.14154 0.40324 -2.41714
LEU_291 -8.80116 1.01682 3.328 -0.50219 0.15668 0.15031 2.66834 -2.68257 -0 -0 -2.71332 -0.08269 0 0 0 0 0 -0.04952 0.10594 0.16847 0 0.64298 0 0.18072 0.1875 0.36864 -5.85707
GLN_292 -7.78056 0.71771 6.71101 -0.28244 0.07383 0.24335 3.66408 -3.17253 -0.02503 -0.10378 -3.75604 -0.42681 0 0 -0.54341 -1.70885 0 0.01023 0.27672 0 2.85228 -0.09742 0 -0.18838 0.15991 0.5642 -2.81192
THR_293 -5.98859 1.10816 3.8047 -0.15779 0.06422 0.0548 2.17851 -2.3005 -0.00877 -0.06402 -2.70018 -0.71126 0 0 -0.61176 0 0 0.04528 2e-05 0.74639 0 -0.56314 2.37006 -1.0874 0.56345 0.87245 -2.38536
SER_294 -2.1887 0.19893 1.85736 -0.02584 0.00125 0.02465 0.58266 -0.93126 -0.00998 -0.13129 -0.93435 -0.42272 0 0 -0.24059 0 0 0.13723 0.0167 1.21497 0 -0.20223 0.63545 -0.77834 0.51091 0.73855 0.05337
THR_295 -6.1113 0.77288 4.20048 -0.16967 0.04772 0.06191 2.28077 -2.36427 -2e-05 -6e-05 -0.09508 -0.40571 0 0 0 0 0 0.12501 0.03345 0.11611 0 -0.07655 2.34449 -1.0874 -0.12087 0.58699 0.13889
THR_296 -2.4321 0.1008 2.32098 -0.12864 0.06881 0.06474 0.75959 -1.23949 -0.01434 -0.12973 0.00407 -0.85354 0 0 0 0 0 0.06463 0.00325 0.08271 0 -0.01236 2.27022 -1.0874 -0.12101 0.5352 0.25639
ASN_297 -4.56084 0.28965 4.19945 -0.18252 0.02567 0.30469 2.45422 -2.11906 -0.01229 -0.04187 -1.97979 -0.33063 0 0 0 -1.0743 0 -0.0388 0.08539 0 2.27548 -0.3643 0 -0.93687 -0.53362 0.27895 -2.26138
ILE_298 -8.79682 0.97877 2.40545 -0.44204 0.28412 0.08457 2.4833 -2.46964 -0 -0 -1.9114 0.07767 0 0 0 0 0 -0.05702 0.02247 0.39029 0 -0.78685 0 0.73287 -0.60242 0.56249 -7.04418
TYR_299 -11.4629 1.4242 4.63922 -0.5284 0.17321 0.24798 3.42618 -3.37787 -0.04821 -0.32367 -4.26238 -0.27484 0 0 -0.30046 -0.67038 0 0.19013 0.14363 0 2.51573 -0.29238 0.47518 1.2797 -0.37844 0.86759 -6.53723
LEU_300 -8.42134 1.56283 1.52267 -0.50795 0.25083 0.11853 2.01305 -2.06308 -0 -0 -1.53885 0.00763 0 0 0 0 0 -0.07188 0.06943 0.94545 0 -0.17821 0 0.18072 -0.06723 0.80122 -5.37617
ILE_301 -9.66156 2.66069 1.40816 -0.57597 0.57521 0.16986 1.24877 -2.60492 -0.03777 -0.19083 -1.40973 -0.41152 0 0 0 0 0 0.02701 0.02726 0.50423 0 0.08233 0 0.73287 -0.05586 0.68828 -6.8235
GLY_302 -4.0719 0.60302 3.68971 -0.0003 0 0 2.16437 -2.14175 -0 -0 -1.09528 -0.19399 0 0 -0.59659 0 0 0.01052 0 0 0 -1.52272 0 0.83697 -0.08945 0.72766 -1.67973
ASP_303 -5.18915 0.41118 4.58004 -0.12309 0.00897 0.38576 1.26458 -2.18727 -0.02536 -0.21631 -0.13003 -0.70155 0 0 0 0 0 -0.13138 0.33513 0 1.8183 0.00565 0 -2.3716 0.00931 0.61853 -1.63829
VAL_304 -8.29046 1.07217 3.15557 -0.36276 0.17224 0.09035 2.09609 -2.97776 -0.02837 -0.1551 -1.50531 -0.14778 0 0 0 0 0 -0.04942 0.00962 0.69031 0 0.30081 0 1.9342 -0.17944 0.48512 -3.6899
ASN_305 -7.77771 0.63392 6.38627 -0.25769 0.01533 0.42432 3.49453 -3.45574 -0.00725 -0.0817 -0.91351 -0.54362 0 0 0 -1.8097 0 0.09491 0.00967 0 2.86119 -0.40244 0 -0.93687 0.15517 0.84713 -1.26379
THR_306 -3.645 0.26912 2.98256 -0.10683 0.10011 0.06303 0.87015 -1.49731 -0.05285 -0.58607 0.26856 -0.70722 0 0 0 0 0 0.24716 0.02384 0.07029 0 -0.4516 2.40879 -1.0874 0.32964 1.31312 0.81212
GLN_307 -3.00513 0.30163 2.51359 -0.5587 0.09538 0.59333 0.32288 -0.94626 -0.01391 -0.16034 0.28883 -0.79947 0 0 0 0 0 -0.0429 0.16635 0 2.44591 0.9811 0 -0.18838 1.38714 0.88925 4.27028
MET_308 -4.13558 0.36339 1.2665 -0.29224 0.08309 0.03422 0.88693 -1.0181 -0.0259 -0.20833 0.03954 -0.10635 0 0 0 0 0 -0.0171 0.03797 1.52768 0 -0.001 0 0.60916 1.26148 0.24967 0.55503
MET_309 -5.67777 0.37037 2.59132 -0.21593 0.02322 0.10921 0.64066 -1.33689 -0 -0 -0.62455 -0.45673 0 0 0 0 0 0.00152 0.0066 1.90211 0 -0.00617 0 0.60916 0.20454 0.25355 -1.60578
LEU_310 -6.93098 0.69158 3.63053 -0.46573 0.20013 0.08967 2.2383 -2.38566 -0.01064 -0.10784 -1.53873 0.14447 0 0 0 0 0 0.14496 0.06181 0.59132 0 -0.32391 0 0.18072 0.17012 0.39206 -3.22783
ALA_311 -4.77091 0.58922 2.52026 -0.02232 0 0 1.98669 -1.92003 -0 -0 -1.23978 -0.30892 0 0 0 0 0 -0.03242 0 0 0 -0.10536 0 1.8394 -0.20943 0.49481 -1.17878
HIS_312 -9.8393 1.4019 7.71366 -0.87732 0.05177 1.00221 2.9994 -3.99972 -0.02585 -0.23987 -1.96558 -2.89799 0 0 0 0 0 0.18782 0.35868 0 2.03388 -0.11764 0 -0.45461 -0.27562 0.7385 -4.20568
TYR_313 -8.13897 0.64999 6.71667 -0.71945 0.02602 0.20912 3.28665 -3.38929 -0.01579 -0.23285 -1.84116 -0.33404 0 0 0 0 0 0.04511 0.00011 0 2.08041 -0.10445 0.01753 1.2797 -0.09213 0.91337 0.35657
ALA_314 -6.40489 0.65962 4.2752 -0.01974 0 0 2.43262 -3.11244 -0.01338 -0.16017 -2.05893 -0.32152 0 0 0 0 0 0.04524 0 0 0 -0.15805 0 1.8394 0.00239 0.73643 -2.25821
TYR_315 -9.85988 1.38936 4.98861 -0.49789 0.01769 0.18738 2.84547 -3.42579 -7e-05 -0.00123 -2.25912 -0.30445 0 0 0 0 0 -0.01646 0.12384 0 3.00694 -0.10453 0.00258 1.2797 -0.18044 0.73287 -2.07544
GLN_316 -7.48505 0.87523 6.29947 -0.5838 0.07005 0.57138 3.49584 -3.32488 -0.01178 -0.109 -3.22822 -0.29459 0 0 0 -0.68522 0 0.00604 0.33547 0 2.94799 -0.13365 0 -0.18838 -0.21239 0.82066 -0.83483
GLN_317 -10.0487 0.56799 7.41848 -0.29403 0.07007 0.22327 4.60592 -4.2216 -0.01857 -0.22834 -4.125 -0.5142 0 0 -0.59659 -1.8097 0 0.04886 0.01167 0 2.70291 -0.17631 0 -0.18838 -0.30344 0.61004 -6.26564
GLY_318 -5.84326 0.80087 4.27977 -4e-05 0 0 2.25001 -2.86553 -0 -0 -2.10864 -0.42251 0 0 0 0 0 0.01277 0 0 0 0.28773 0 0.83697 0.35443 0.37426 -2.04319
ARG_319 -9.22766 0.56171 7.7313 -0.69973 0.36212 0.46519 3.4756 -3.82082 -0.01992 -0.1021 -3.22299 0.29522 0 0 0 -1.06998 0 0.0908 0.23574 2.35303 0 -0.08816 0 -1.2888 0.52574 0.72568 -2.71803
TYR_320 -12.223 1.82037 6.15942 -0.60645 0.24643 0.30406 4.4147 -4.08018 -0.00493 -0.08556 -3.6046 -0.39829 0 0 0 -0.68522 0 -0.03772 0.39718 0 3.36256 -0.0184 0.40041 1.2797 -0.09918 1.12989 -2.32881
ALA_321 -6.90907 0.84497 3.67878 -0.02181 0 0 2.99624 -2.92229 -0 -0 -2.66549 -0.37029 0 0 0 0 0 -0.0421 0 0 0 -0.29821 0 1.8394 -0.32661 0.88979 -3.30668
VAL_322 -8.21096 0.86172 3.63506 -0.31935 0.30337 0.07324 2.83705 -3.08864 -0.00047 -0.00407 -2.08559 -0.14889 0 0 0 0 0 -0.05884 0.0282 0.04966 0 -0.32352 0 1.9342 -0.24926 0.60741 -4.15968
ASP_323 -7.10127 0.58398 8.25774 -0.10742 0.02818 0.33679 3.93122 -3.77503 -0.02205 -0.14742 -5.91211 -0.11732 0 0 0 -1.12158 0 0.13776 0.17382 0 1.74036 0.08966 0 -2.3716 -0.20754 0.68629 -4.91754
GLN_324 -8.28701 0.72734 6.98766 -0.50355 0.05598 0.48778 2.69522 -3.38515 -0.005 -0.0899 -2.78187 -0.40377 0 0 -0.67782 0 0 0.48846 0.18222 0 3.42156 -0.22884 0 -0.18838 -0.37216 0.97663 -0.90058
ILE_325 -7.87609 1.53213 2.53341 -0.53411 0.4959 0.10967 1.7431 -2.24943 -0.01669 -0.17948 -0.87123 -0.01148 0 0 0 0 0 0.07846 0.40611 0.60361 0 -0.49898 0 0.73287 -0.16728 0.97232 -3.19718
LEU_326 -4.58559 0.44302 2.38709 -0.67456 0.19155 0.21435 1.05064 -1.59201 -0 -0 -0.59796 0.24826 0 0 0 0 0 0.02841 0.01224 0.59354 0 -0.11349 0 0.18072 0.67471 1.10167 -0.4374
ASN_327 -3.42553 0.50087 3.32438 -0.31638 0.05934 0.61121 1.10975 -1.60701 -0.01122 -0.0869 -0.97772 -0.75777 0 0 0 -0.50242 0 0.1037 0.00745 0 1.66528 -0.70177 0 -0.93687 1.92576 1.46533 1.44947
GLN_328 -5.43254 0.42976 5.03863 -0.58905 0.07739 0.58579 1.99018 -2.30709 -0 -0 -0.0572 -0.72069 0 0 0 -0.50242 0 0.0918 0.06415 0 2.55435 0.0354 0 -0.18838 1.2075 1.12639 3.40397
ASN_329 -2.80979 0.50256 2.68369 -0.1983 0.01441 0.30554 0.90156 -1.29181 -0.01323 -0.12552 0.05346 -0.55777 0 0 0 0 0 -0.06029 0.00051 0 2.10878 -0.5108 0 -0.93687 -0.35229 0.47444 0.18827
GLN_330 -3.91599 0.35009 3.12718 -0.40723 0.07408 0.30966 1.02148 -1.43985 -0 -0 -0.78933 -0.40835 0 0 0 -0.49038 0 -0.05467 0.17472 0 3.7825 -0.09343 0 -0.18838 -0.47942 0.54727 1.11997
VAL_331 -8.02471 1.80609 2.46357 -0.33393 0.35869 0.08024 1.65634 -2.23045 -0 -0 -0.80706 -0.45197 0 0 -0.37736 0 0 0.4779 0.06571 0.1081 0 0.19078 0 1.9342 0.00197 1.10162 -1.98027
LYS_332 -3.0818 0.48827 3.21567 -0.29448 0.02143 0.12974 1.01226 -1.39918 -0.00493 -0.08556 -0.72886 0.1049 0 0 0 0 0 0.3324 0.03271 2.09003 0 0.03188 0 -1.5107 0.03462 1.77315 2.16155
PRO_333 -3.34532 0.68825 1.79857 -0.18095 0.00069 0.12557 0.71707 -0.80609 -0 -0 -0.01695 0.09565 0 0 0 0 0 -0.06143 0.0012 1.01702 0 -0.9972 0 -2.4119 -0.5893 1.37805 -2.58708
ALA_334 -2.65569 0.11305 1.19057 -0.02492 0 0 0.89072 -0.94048 -0 -0 -0.45443 -0.19268 0 0 0 0 0 0.06391 0 0 0 -0.12346 0 1.8394 -0.76918 0.43907 -0.62412
GLU_335 -4.59282 0.46176 5.67243 -0.47418 0.16106 1.5239 2.48088 -2.26757 -0 -0 -3.46421 -2.65676 0 0 0 -0.45965 0 -0.04398 0.06229 0 4.31213 -0.00392 0 -2.7348 -0.64314 0.40078 -2.26581
LYS_336 -4.09098 0.33673 3.68613 -0.42003 0.08519 0.2063 1.09909 -1.61061 -0.00129 -0.01012 -0.73312 0.13328 0 0 0 0 0 -0.10161 0.03088 1.71434 0 -0.05133 0 -1.5107 -0.61109 0.53273 -1.31618
ASN_337 -5.94342 0.73336 4.4978 -0.19056 0.02671 0.2823 1.97014 -2.31722 -0 -0 -1.41858 -0.34862 0 0 0 0 0 0.00948 0.00134 0 1.55325 0.00746 0 -0.93687 -0.38675 0.53347 -1.92672
LYS_338 -7.05908 0.89743 7.4271 -0.3535 0.10664 0.22399 2.5581 -2.85755 -0.0333 -0.22128 -4.26657 -0.3372 0 0 0 -0.45965 0 -0.06024 0.23693 1.78756 0 0.03814 0 -1.5107 -0.21949 0.71135 -3.39131
CYS_339 -5.84488 0.74279 3.01366 -0.0599 0.01329 0.02189 1.68033 -1.77012 -0.02085 -0.13481 -0.49058 -0.58291 0 0 0 0 0 0.16487 0.05575 0.52607 0 -0.21484 0 3.6196 1.34811 1.31457 3.38201
PRO_340 -6.7047 1.68572 3.02097 -0.13444 0.01516 0.09509 1.0455 -1.41901 -0 -0 -1.41348 0.18517 0 0 0 0 0 -0.04801 0.0879 0.1736 0 -0.78865 0 -2.4119 1.16205 1.25219 -4.19683
ALA_341 -4.23028 0.42961 1.60779 -0.02282 0 0 2.39001 -1.66177 -0 -0 -2.49783 -0.24378 0 0 0 0 0 -0.00748 0 0 0 0.11962 0 1.8394 -0.25535 0.57103 -1.96184
CYS_342 -6.07136 0.59728 1.45891 -0.06512 0 0.0408 0.7772 -1.27359 -0 -0 -0.60392 -0.13105 0 0 0 0 0 -0.02817 0.00092 0.16168 0 -0.38337 0 3.6196 0.33652 0.69903 -0.86464
ILE_343 -9.03172 1.02314 1.87212 -0.54027 0.35689 0.15385 2.92525 -2.27515 -0.00808 -0.07874 -2.40136 -0.07015 0 0 0 0 0 0.53702 0.30424 3.16265 0 -0.78166 0 0.73287 -0.00521 1.1893 -2.935
TYR_344 -8.71252 0.70023 4.3167 -0.6768 0.11283 0.38045 2.2072 -2.34852 -0 -0 -2.79544 -0.19409 0 0 -1.93666 0 0 -0.01613 0.00572 0 2.05433 -0.1155 0.15137 1.2797 0.19483 1.54946 -3.84285
THR_345 -6.93064 1.00491 3.23415 -0.11384 0.09185 0.0573 1.47436 -2.335 -0.04079 -0.34713 -1.68803 -0.59647 0 0 -0.53384 0 0 -0.0294 0.15686 0.15439 0 -0.31203 2.27135 -1.0874 0.73957 1.27427 -3.55555
ASN_346 -4.65887 0.60918 3.47447 -0.28825 0.0546 0.57041 0.81136 -1.63652 -0.01408 -0.14652 0.18541 -0.75349 0 0 0 0 0 5e-05 0.04374 0 2.58705 -0.48797 0 -0.93687 0.28468 1.02917 0.72752
PRO_347 -5.82418 0.74517 3.38237 -0.1405 0.00117 0.09677 0.64567 -1.74777 -0 -0 -1.46375 0.23423 0 0 -0.53384 0 0 -0.05109 0.0023 0.21509 0 -1.12095 0 -2.4119 -0.38253 0.86128 -7.49248
GLU_348 -9.32356 0.68014 11.311 -0.2085 0.03041 0.29957 5.55768 -5.08523 -0.00798 -0.05953 -7.13901 -0.44524 0 0 -0.62275 -0.65824 0 -0.00074 0.04239 0 3.04947 -0.04282 0 -2.7348 -0.5232 0.44422 -5.43673
VAL_349 -7.41825 1.18291 2.18641 -0.27328 0.22043 0.05694 2.78916 -2.18209 -0.01901 -0.13014 -3.245 -0.35452 0 0 0 0 0 -0.05931 0.05972 0.31127 0 -0.79043 0 1.9342 -0.35108 0.50999 -5.5721
ALA_350 -5.90461 0.53975 1.93278 -0.02179 0 0 2.4576 -2.04138 -0 -0 -3.03106 -0.40116 0 0 0 0 0 0.04411 0 0 0 -0.37602 0 1.8394 -0.15331 0.40997 -4.70572
PHE_351 -8.68355 1.1616 1.95209 -0.9431 0.08629 0.61256 2.26715 -2.33044 -0 -0 -2.85642 -0.14815 0 0 0 0 0 0.00027 0.06383 0 1.49242 -0.30292 0 1.0402 -0.02369 0.56469 -6.04717
VAL_352 -6.84958 0.54413 2.26721 -0.309 0.18595 0.06716 2.40643 -2.09878 -0.00486 -0.07363 -2.43232 -0.51581 0 0 0 0 0 0.11833 0.0132 0.13996 0 -0.31005 0 1.9342 -0.31279 0.69559 -4.53466
GLY_353 -3.57118 0.54644 2.16799 -0.00023 0 0 1.32193 -1.4503 -0.00067 -0.00288 -1.30949 -0.2228 0 0 0 0 0 -0.06206 0 0 0 -1.47088 0 0.83697 -0.19217 0.42017 -2.98916
TYR_354 -7.27218 0.70103 3.02555 -0.57879 0.02535 0.28487 1.97761 -2.12711 -0 -0 -1.74018 -0.11775 0 0 0 0 0 0.07309 0.05789 0 2.02827 -0.21901 0.02929 1.2797 -0.08474 0.64675 -2.01035
SER_355 -5.32329 0.32642 6.55983 -0.02736 0 0.06463 3.46234 -2.78897 -0 -0 -3.61996 -0.53346 0 0 -1.71763 0 0 -0.02432 0.03646 0.17657 0 -0.45333 0.64048 -0.77834 -0.37449 0.72409 -3.65033
GLU_356 -7.39567 0.53831 9.17886 -0.32931 0.05822 0.36737 4.67922 -3.70397 -0.00779 -0.09379 -7.10481 -0.57047 0 0 -0.59643 -2.1565 0 -0.02839 0.07434 0 3.36932 -0.2078 0 -2.7348 -0.5212 0.46709 -6.7182
MET_357 -5.43593 0.32702 5.32577 -0.31825 0.09998 0.02583 1.80067 -2.36213 -0.01502 -0.14575 -0.92093 -0.04527 0 0 0 0 0 0.04116 0.01363 1.10653 0 0.02854 0 0.60916 -0.28525 0.30378 0.15354
GLU_358 -6.58624 0.41203 7.7853 -0.22328 0.04403 0.32662 3.96835 -3.39037 -0.00067 -0.00288 -3.1229 -0.54355 0 0 -1.71763 0 0 0.03913 0.05847 0 3.29343 -0.24161 0 -2.7348 -0.27966 0.25197 -2.66427
LEU_359 -10.6745 1.38981 4.48511 -0.49879 0.32807 0.11515 2.85531 -3.13994 -0 -0 -2.66279 0.23996 0 0 0 0 0 0.08148 0.05597 0.29496 0 -0.28701 0 0.18072 -0.44325 0.5083 -7.17147
GLN_360 -5.31104 0.34586 5.88704 -0.26937 0.05013 0.21894 2.49884 -2.73041 -0.01672 -0.15205 -2.12784 -0.47326 0 0 0 -0.62466 0 -0.02874 0.05608 0 2.80352 0.06314 0 -0.18838 -0.19641 0.5298 0.33449
LYS_361 -3.84968 0.2053 4.29176 -0.30608 0.02476 0.13562 1.68862 -1.88683 -0 -0 -0.81688 0.02282 0 0 0 0 0 -0.06018 0.02027 1.71916 0 -0.03982 0 -1.5107 -0.27949 0.33761 -0.30374
GLU_362 -4.38762 0.37585 4.03836 -0.42634 0.05791 0.84083 1.35949 -1.82423 -0 -0 -1.4353 -0.37892 0 0 0 0 0 -0.07704 0.05938 0 2.84735 -0.06795 0 -2.7348 -0.50791 0.27931 -1.98162
LYS_363 -2.40756 0.2095 3.11927 -0.3361 0.06258 0.21677 1.14028 -1.41321 -0.00537 -0.0158 -1.13551 -0.37387 0 0 0 0 0 -0.10528 0.00796 1.5446 0 -0.15701 0 -1.5107 -0.38751 0.19186 -1.35508
ILE_364 -6.04393 0.63176 2.32378 -0.47482 0.3272 0.10791 1.6742 -1.8161 -0 -0 -1.34409 -0.05185 0 0 0 0 0 -0.04349 0.02277 0.36757 0 -0.7182 0 0.73287 -0.39982 0.21587 -4.48838
ASP_365 -2.9265 0.48263 3.15261 -0.10445 0.00141 0.29538 0.91785 -1.40183 -0.00537 -0.0158 -3.04645 -0.40019 0 0 0 0 0 -0.05068 0.01815 0 1.87601 0.03507 0 -2.3716 -0.54182 0.52065 -3.56492
TYR_366 -8.05035 1.12279 2.78042 -1.01665 0.13851 0.63171 1.74585 -1.87006 -0.00269 -0.03434 -1.39614 -0.27375 0 0 0 -1.3252 0 0.05732 0.00469 0 1.684 -0.33653 0.19524 1.2797 -0.42925 0.89831 -4.19642
VAL_367 -5.77553 0.7595 3.09513 -0.27148 0.16536 0.05655 2.38997 -2.02439 -0.00381 -0.01652 -2.29208 -0.20506 0 0 0 0 0 -0.07092 0.04711 0.38723 0 -0.80663 0 1.9342 -0.34962 1.20416 -1.77683
LYS_368 -4.3227 0.42025 3.35454 -0.49275 0.12861 0.34205 1.3002 -1.43794 -0.00269 -0.03434 -2.71671 -0.11577 0 0 0 -0.82181 0 0.12697 0.03253 2.40022 0 0.00679 0 -1.5107 -0.28402 0.94221 -2.68506
SER_369 -5.17419 0.43327 4.46777 -0.03191 0 0.07404 2.80227 -2.1792 -0.01457 -0.0644 -2.99492 -0.13884 0 0 0 0 0 0.01599 0.00041 0.13326 0 -0.45955 0.64389 -0.77834 -0.19336 0.37906 -3.0793
SER_370 -3.85143 0.36072 2.3014 -0.03331 0 0.07647 1.15591 -1.25371 -0.02088 -0.08007 -0.80605 -0.24464 0 0 0 0 0 0.00608 0.00248 0.09319 0 -0.49074 0.6015 -0.77834 -0.24282 0.26533 -2.93889
LEU_371 -8.12148 1.0319 1.84471 -0.42831 0.128 0.08606 2.18022 -1.99652 -0 -0 -1.94088 -0.0202 0 0 0 0 0 0.14211 0.02361 1.09063 0 -0.14154 0 0.18072 0.68351 0.98627 -4.27121
PRO_372 -5.19919 1.45194 2.39999 -0.18041 0.00023 0.12677 1.62588 -1.39039 -0 -0 -1.42208 0.07335 0 0 0 0 0 0.01706 0.05222 0.65566 0 -0.97788 0 -2.4119 0.48708 1.08944 -3.60222
PHE_373 -11.377 2.10142 2.74306 -0.65251 0.05277 0.27752 2.72596 -2.95422 -0.00519 -0.02171 -2.40958 -0.16329 0 0 0 0 0 0.18554 0.61154 0 2.29457 0.28845 0 1.0402 0.01327 0.85695 -4.39223
ILE_374 -4.8309 0.74745 1.82598 -0.70138 0.52072 0.24981 1.15437 -1.49971 -0 -0 0.00616 0.14499 0 0 0 0 0 -0.10007 0.00276 0.97938 0 0.36187 0 0.73287 0.20455 0.81329 0.61212
TYR_375 -7.21696 1.14941 2.67509 -0.63216 0.03156 0.30431 1.53719 -1.90115 -0 -0 -1.08922 -0.28123 0 0 0 0 0 -0.0583 0.20875 0 2.25373 0.09899 0.01982 1.2797 -0.27777 0.41536 -1.48289
SER_376 -6.4356 0.56779 6.878 -0.03589 0 0.05755 3.35522 -3.18153 -0.00676 -0.04714 -3.48559 -0.61287 0 0 -0.80969 -0.61328 0 -0.04393 0.17689 0.85974 0 0.34273 1.94261 -0.77834 -0.08419 0.50177 -1.45249
GLY_377 -3.77072 0.19537 3.32913 -5e-05 0 0 2.23747 -1.94115 -0 -0 -2.09669 -0.42061 0 0 -0.75728 0 0 -0.0683 0 0 0 0.24114 0 0.83697 0.60423 0.40407 -1.20641
LYS_378 -8.78372 0.5156 10.9732 -0.46319 0.0869 0.26749 4.01494 -4.23741 -0.0407 -0.1835 -4.24936 -0.11573 0 0 0 -0.62991 0 -0.02428 0.27401 2.07681 0 0.05199 0 -1.5107 0.46143 0.45413 -1.06198
ALA_379 -6.97236 0.67028 4.10114 -0.02275 0 0 2.38726 -3.0199 -0 -0 -2.42961 -0.37351 0 0 -0.80969 0 0 0.08458 0 0 0 -0.30515 0 1.8394 -0.33375 0.67921 -4.50486
ILE_380 -8.25771 0.99897 3.72314 -0.50228 0.40829 0.10105 2.35608 -2.82637 -0 -0 -1.49332 -0.05336 0 0 0 0 0 -0.03919 0.01294 0.58079 0 -0.48715 0 0.73287 -0.23287 0.79906 -4.17905
ALA_381 -6.29783 0.54316 3.55748 -0.02252 0 0 2.97878 -2.79999 -0.01131 -0.07452 -1.39733 -0.35742 0 0 -0.46261 0 0 -0.03033 0 0 0 -0.40953 0 1.8394 -0.26754 0.60569 -2.60643
ASP_382 -7.41803 1.00716 10.9019 -0.12648 0.03343 0.41561 4.11148 -4.23133 -0 -0 -6.76663 0.11899 0 0 0 -0.69541 0 -0.01782 0.00195 0 2.72471 -0.30621 0 -2.3716 -0.68978 0.48341 -2.82465
HIS_383 -6.04026 0.62848 5.85765 -0.40367 0.02039 0.53956 2.51125 -2.91328 -0.01623 -0.14069 -2.23719 -0.06386 0 0 0 -0.89552 0 -0.06829 0.0166 0 3.50385 -0.43096 0 -0.45461 -0.61961 0.57902 -0.6274
GLU_384 -5.29274 0.35433 6.49704 -0.2001 0.03808 0.31201 2.33313 -2.77144 -0.00195 -0.0438 -4.18475 -0.55801 0 0 0 -0.84202 0 0.00927 0.26158 0 2.91986 0.23864 0 -2.7348 0.72762 0.61112 -2.32694
THR_385 -4.9415 0.32522 2.01475 -0.13458 0.0807 0.07704 0.5231 -1.68732 -0.00762 -0.11979 -0.24838 -1.13465 0 0 0 0 0 -0.02448 1e-05 0.01511 0 -0.147 2.27358 -1.0874 0.74771 0.52055 -2.95495
ASN_386 -2.9417 0.14264 3.01295 -0.2727 0.10492 0.49398 0.97296 -1.36781 -0.00762 -0.11979 -0.11126 -0.86597 0 0 0 -0.74874 0 -0.07915 0.00027 0 2.1252 -0.55949 0 -0.93687 -0.26742 0.3844 -1.0412
GLY_387 -3.59779 0.51871 2.17891 -0.00104 0 0 1.16814 -1.41689 -0 -0 -1.40386 -0.3002 0 0 0 0 0 -0.1103 0 0 0 -1.54285 0 0.83697 0.33126 0.41779 -2.92115
PHE_388 -9.25395 1.38221 3.37225 -0.93247 0.07894 0.48086 2.70693 -2.61287 -0 -0 -2.10856 -0.15471 0 0 0 0 0 0.16297 0.13046 0 1.48238 -0.43365 0 1.0402 0.37722 0.52569 -3.75608
VAL_389 -8.09106 1.09085 1.70314 -0.25542 0.13265 0.05098 2.30634 -2.21911 -0 -0 -2.38172 -0.31645 0 0 0 0 0 -0.0524 0.00018 0.29347 0 -0.79761 0 1.9342 -0.2477 0.59757 -6.25208
LYS_390 -8.07447 0.73984 9.22306 -0.34873 0.04639 0.14989 5.01957 -3.66163 -0.02611 -0.11803 -8.87043 0.0383 0 0 0 -1.66083 0 0.00272 0.1761 2.21559 0 0.12715 0 -1.5107 -0.25708 0.41761 -6.37179
MET_391 -9.91209 1.29002 3.35691 -0.32881 0.19431 0.0205 2.5092 -2.22386 -0 -0 -2.56953 -0.24253 0 0 0 0 0 0.02884 0.02662 1.5894 0 -0.13055 0 0.60916 -0.00019 0.39421 -5.38839
MET_392 -10.1077 1.05903 4.89107 -0.51281 0.14927 0.12563 2.82836 -2.79081 -0 -0 -3.52752 -0.1013 0 0 0 0 0 0.09712 0.56131 1.7335 0 0.14401 0 0.60916 0.10241 0.59571 -4.14356
PHE_393 -12.3774 1.9493 3.03777 -0.68978 0.12682 0.45069 3.09616 -3.07395 -0 -0 -3.45119 0.34394 0 0 0 0 0 0.00596 0.82665 0 1.94131 -0.32659 0 1.0402 -0.07871 0.70925 -6.46957
ASN_394 -6.96453 0.745 6.33004 -0.32321 0.10835 0.56134 3.49606 -3.17995 -0 -0 -4.50172 -0.63648 0 0 -0.89984 0 0 -0.08415 0.0407 0 1.85527 -0.5007 0 -0.93687 -0.36202 1.30693 -3.94577
PRO_395 -4.94784 1.23948 2.56137 -0.08396 0 0.05091 0.75722 -1.01975 -0 -0 0.21162 0.61433 0 0 0 0 0 -0.198 0.05951 0.39948 0 -0.62895 0 -2.4119 -0.31586 1.5111 -2.20126
LYS_396 -2.51469 0.38631 3.55962 -0.37384 0.06693 0.30164 1.34615 -1.47244 -0 -0 -2.82754 -0.1791 0 0 -0.89984 0 0 0.20138 0.66081 2.2465 0 0.2484 0 -1.5107 0.22309 0.84443 0.30711
THR_397 -3.58016 0.31612 2.73562 -0.21075 0.21699 0.07941 1.46006 -1.50874 -0 -0 0.42962 -0.58614 0 0 0 0 0 0.08762 0.01149 0.65841 0 -0.25061 2.39772 -1.0874 1.26086 0.48535 2.91547
GLY_398 -3.90203 0.34605 3.51863 -8e-05 0 0 2.33572 -1.96036 -0.02045 -0.15813 -2.43132 -0.39055 0 0 0 0 0 -0.0793 0 0 0 -1.51325 0 0.83697 0.49498 0.3083 -2.61481
ALA_399 -5.04535 0.49901 3.60646 -0.0248 0 0 2.30005 -2.30131 -0 -0 -2.21242 -0.20087 0 0 0 0 0 0.0384 0 0 0 -0.11975 0 1.8394 -0.88699 0.22343 -2.28475
ILE_400 -8.49407 1.03417 1.58496 -0.45623 0.25808 0.09385 1.41661 -2.01309 -0.01802 -0.15178 -0.58539 0.056 0 0 0 0 0 -0.0307 0.13175 0.37375 0 -0.46498 0 0.73287 -0.71351 0.98394 -6.26181
LEU_401 -8.31313 0.48817 2.79894 -0.4804 0.1751 0.11495 2.03297 -2.38357 -0.01896 -0.0957 -2.08669 0.14863 0 0 0 0 0 0.03628 0.13954 0.26852 0 -0.28701 0 0.18072 -0.2892 1.07599 -6.49486
GLY_402 -4.48289 0.20164 3.41491 -0.00153 0 0 2.29506 -1.98837 -0.01896 -0.0957 -2.09516 -0.36302 0 0 0 0 0 -0.06893 0 0 0 -1.45792 0 0.83697 0.20986 0.27128 -3.34278
GLY_403 -3.80076 0.32134 3.11001 -0.00133 0 0 2.40925 -1.78755 -0 -0 -2.93451 -0.34302 0 0 0 0 0 -0.06271 0 0 0 -1.297 0 0.83697 0.57422 0.15723 -2.81787
CYS_404 -5.96366 0.91646 3.4317 -0.04994 0.00011 0.01708 2.6738 -1.86758 -0.00486 -0.07363 -3.08731 -0.80358 0 0 0 0 0 -0.01001 0.14301 0.70856 0 0.1128 0 3.6196 0.54991 0.42087 0.73332
ILE_405 -8.8029 1.19678 1.33519 -0.48752 0.463 0.09862 2.64937 -2.28445 -0 -0 -2.63646 -0.02022 0 0 0 0 0 0.527 0.3226 0.34504 0 -0.5184 0 0.73287 0.09553 0.75317 -6.23077
ILE_406 -8.75825 1.44555 1.83277 -0.48809 0.51007 0.10575 2.876 -2.3027 -0 -0 -2.2095 0.02502 0 0 0 0 0 0.01766 0.05783 0.32686 0 -0.7328 0 0.73287 -0.3293 1.05555 -5.83469
ALA_407 -6.39842 0.88046 3.16603 -0.02284 0 0 3.14475 -2.72803 -0 -9e-05 -2.70989 -0.40647 0 0 0 0 0 0.01361 0 0 0 -0.50987 0 1.8394 -0.08838 1.01505 -2.80471
SER_408 -3.88229 0.16031 4.11564 -0.02953 0.00028 0.04739 1.39225 -1.83682 -0.00195 -0.04377 -2.10687 -0.95733 0 0 0 -0.39746 0 -0.06265 0.01803 0.16765 0 -0.226 0.61384 -0.77834 -0.13256 0.54935 -3.39082
THR_409 -5.42024 0.55401 5.27569 -0.1235 0.06659 0.08819 2.533 -2.6484 -0.00112 -0.01269 -2.45217 -0.63072 0 0 0 0 0 0.0978 0 0.0689 0 -0.32781 2.28694 -1.0874 -0.07805 0.36373 -1.44727
ALA_410 -7.36829 0.72179 4.04146 -0.02369 2e-05 0 2.90158 -3.26335 -0.00798 -0.05953 -1.84522 -0.36116 0 0 0 0 0 -0.08598 0 0 0 -0.42445 0 1.8394 -0.02606 0.48596 -3.47551
SER_411 -5.39003 0.52715 6.2925 -0.03635 0.00018 0.04426 2.72263 -2.73201 -0.00088 -0.03133 -2.74914 -0.44053 0 0 -0.62275 -0.74039 0 -0.07619 0.03014 0.17551 0 -0.12233 1.75903 -0.77834 -0.54373 0.46879 -2.2438
ASP_412 -6.75798 0.52125 10.2563 -0.10845 0.00291 0.33018 5.4085 -4.29751 -0.0321 -0.13334 -9.08093 -0.11568 0 0 -0.6795 -1.03272 0 -0.05305 0.08087 0 2.03032 -0.10546 0 -2.3716 -0.29091 0.32396 -6.10491
ILE_413 -9.05642 1.46708 3.76533 -0.49458 0.44389 0.09553 3.0094 -2.94479 -0.00267 -0.0457 -2.00815 0.0292 0 0 0 0 0 -0.06172 0.27338 0.63804 0 -0.38739 0 0.73287 0.01097 0.64814 -3.8876
ILE_414 -9.6474 1.23582 3.62719 -0.72108 0.67206 0.26937 2.54748 -3.19819 -0.00112 -0.01269 -2.38149 -0.0234 0 0 0 0 0 -0.18833 0.08924 0.90869 0 0.40787 0 0.73287 -0.04384 1.02397 -4.70298
ALA_415 -5.59185 0.87188 4.30447 -0.0239 0 0 2.48222 -2.81752 -0 -0 -1.63548 -0.37706 0 0 0 0 0 0.05427 0 0 0 -0.30765 0 1.8394 -0.3446 0.70739 -0.83843
GLU_416 -7.7442 0.61308 7.76722 -0.33633 0.09492 0.38626 4.0892 -3.65293 -0.03213 -0.19369 -2.9643 -0.60293 0 0 0 -0.88842 0 0.02949 0.03344 0 3.25289 -0.08753 0 -2.7348 -0.42064 0.5809 -2.81047
LEU_417 -8.67078 1.3069 3.02451 -0.49524 0.35462 0.13232 2.24628 -2.6186 -0 -0 -1.11898 0.19087 0 0 0 0 0 0.12313 0.10825 0.27043 0 -0.30377 0 0.18072 -0.28646 0.97036 -4.58546
ALA_418 -5.59651 0.425 4.57373 -0.02052 0 0 3.04602 -2.80566 -0 -0 -2.44899 -0.36522 0 0 0 0 0 0.01263 0 0 0 -0.22228 0 1.8394 -0.38064 0.75534 -1.18769
LEU_419 -8.729 0.83444 4.80127 -0.6492 0.23617 0.24445 3.59632 -3.12196 -0 -0 -3.00639 0.0608 0 0 0 0 0 0.05318 0.14138 1.15276 0 -0.29659 0 0.18072 -0.35446 0.44744 -4.40866
VAL_420 -8.63919 1.42735 3.7011 -0.30966 0.2931 0.06971 2.83402 -2.94934 -0 -0 -2.3351 0.01668 0 0 0 0 0 -0.01267 0.01724 0.04086 0 -0.26618 0 1.9342 -0.16903 0.59986 -3.74706
MET_421 -8.66696 0.65614 5.83835 -0.5603 0.14905 0.12572 2.00682 -2.94445 -0.00215 -0.00462 -2.0248 0.07134 0 0 0 0 0 -0.03888 0.01641 1.09918 0 0.0597 0 0.60916 0.01323 0.61389 -2.98316
GLU_422 -5.68227 0.32073 6.8928 -0.59515 0.1382 1.04587 2.506 -2.90107 -0.02308 -0.17979 -2.33646 -0.60025 0 0 -0.50305 0 0 -0.03477 0.09907 0 3.72874 -0.2147 0 -2.7348 -0.26383 0.47979 -0.85801
ASN_423 -6.09924 0.65844 4.82123 -0.25001 0.07051 0.36966 1.74141 -2.5701 -0 -0 -1.40798 -0.45122 0 0 0 0 0 -0.05724 0.00208 0 2.4726 -0.58095 0 -0.93687 -0.65981 0.45414 -2.42335
ASN_424 -2.83725 0.15096 3.92202 -0.1971 0.03098 0.34254 1.46384 -1.86628 -0 -0 -1.59235 -1.04356 0 0 0 0 0 -0.00514 0.08491 0 1.91459 -1.03966 0 -0.93687 -0.87985 0.3336 -2.1546
LEU_425 -8.03673 0.72949 3.04069 -0.45958 0.24029 0.07502 1.84529 -2.38483 -0.03846 -0.30991 -2.47045 0.36418 0 0 0 0 0 0.10558 0.04397 0.33095 0 -0.21872 0 0.18072 -0.67998 0.30632 -7.33617
THR_426 -7.38487 0.87725 6.46698 -0.11729 0.04453 0.07256 3.30336 -3.44309 -1e-05 -0.0002 -4.33202 -0.25859 0 0 -1.66352 -0.24233 0 -0.02496 0.00095 0.06788 0 -0.55974 4.15879 -1.0874 -0.25984 0.54533 -3.83621
VAL_427 -8.45396 1.16851 2.77739 -0.35015 0.15662 0.08278 2.92516 -2.6058 -0 -0 -2.45751 0.06591 0 0 0 0 0 -0.04093 0.00172 1.00299 0 0.037 0 1.9342 -0.22403 0.50762 -3.47248
PHE_428 -5.73601 0.65041 4.82349 -0.89162 0.06858 0.30434 2.11187 -2.61051 -0 -0 -1.46212 -0.01762 0 0 0 0 0 -0.00603 0.06419 0 1.96218 -0.268 0 1.0402 -0.12975 0.29678 0.20039
ASP_429 -5.66431 0.37074 6.61968 -0.11367 0.00567 0.34217 2.49372 -2.95925 -0 -0 -3.71879 -0.64454 0 0 -1.66352 -0.24233 0 -0.06626 0.04055 0 2.44015 0.04661 0 -2.3716 -0.14119 0.48111 -4.74505
ILE_430 -9.32481 1.26622 2.75826 -0.62068 0.55246 0.14251 2.27969 -2.7426 -0.01786 -0.12348 -2.3721 0.12395 0 0 0 0 0 -0.01382 0.01925 2.40821 0 -0.53349 0 0.73287 -0.12111 0.78777 -4.79875
ALA_431 -6.33776 0.74334 3.29993 -0.0243 1e-05 0 2.17545 -2.5609 -0 -0 -1.16974 -0.34762 0 0 0 0 0 -0.04321 0 0 0 -0.42508 0 1.8394 -0.22602 0.69232 -2.38418
ASN_432 -4.9606 0.4395 5.14883 -0.238 0.07213 0.33251 2.60979 -2.6547 -0.00739 -0.05428 -2.66169 -0.39342 0 0 0 -1.08177 0 -0.05843 0.24798 0 2.46677 -0.56143 0 -0.93687 -0.65175 0.57086 -2.37194
SER_433 -4.46188 0.29066 4.91939 -0.04107 0 0.07196 1.68727 -2.2952 -0.03335 -0.2867 -2.57717 -0.16249 0 0 0 0 0 0.01265 6e-05 0.17355 0 -0.43754 1.76998 -0.77834 -0.68258 0.52469 -2.30612
ILE_434 -6.49219 1.11966 2.56723 -0.63735 0.44169 0.12587 1.47782 -1.77903 -0.02589 -0.16436 -1.01626 0.50268 0 0 -0.52318 0 0 -0.06899 0.17791 0.88252 0 -0.59084 0 0.73287 -0.57798 0.70066 -3.14716
SER_435 -3.46665 0.7024 2.79735 -0.02649 0 0.06295 0.98983 -1.36463 -0.0155 -0.16341 0.20894 -0.42066 0 0 0 0 0 0.0001 0.00671 0.17291 0 -0.41641 0.62826 -0.77834 0.10012 1.32812 0.3456
PRO_436 -6.00332 1.1948 2.16256 -0.14057 0 0.09878 0.52379 -1.03182 -0.02036 -0.1326 -0.12236 0.25173 0 0 0 0 0 0.11136 0.12866 0.45714 0 -1.09504 0 -2.4119 0.30753 1.10831 -4.6133
HIS_D_437 -6.40102 0.45685 3.9994 -0.6382 0.04037 0.44063 0.71419 -2.12875 -0.04403 -0.31827 -0.59447 -0.6847 0 0 0 0 0 0.5897 0.00033 0 1.91331 -0.53788 0 -0.45461 0.33945 0.91883 -2.3889
PRO_438 -6.14405 0.46704 2.65765 -0.1242 0.00012 0.08938 0.76905 -1.24022 -0 -0 -0.74875 0.24839 0 0 -0.76277 0 0 -0.01445 0.00024 0.26721 0 -1.05544 0 -2.4119 0.00779 0.8372 -7.15771
THR_439 -7.54095 0.83943 6.38098 -0.21921 0.18897 0.10322 2.74752 -3.07875 -0.04383 -0.30964 -2.84808 -1.36798 0 0 -0.71542 -0.48162 0 0.01855 0.36364 0.0484 0 0.17996 2.31166 -1.0874 -0.05537 0.5293 -4.03662
MET_440 -8.83471 0.95083 4.66331 -0.44054 0.05299 0.1419 2.55191 -2.41909 -0.00436 -0.02637 -2.50029 -0.05034 0 0 -0.65524 0 0 -0.05799 0.78742 0.90737 0 -0.19281 0 0.60916 0.18552 0.6355 -3.69584
ASN_441 -7.59839 1.12619 6.52195 -0.20098 0.01003 0.36607 4.00322 -3.44197 -0.03475 -0.19341 -2.99396 -0.77839 0 0 -0.71542 -0.88842 0 -0.05522 0.00366 0 4.75615 -0.10325 0 -0.93687 -0.278 0.58466 -0.84712
GLU_442 -7.37746 0.7185 10.2858 -0.31406 0.05163 0.40719 4.90769 -4.26923 -0.01267 -0.08849 -5.96189 -0.45465 0 0 -0.75728 -0.61328 0 -0.08557 0.04438 0 4.37768 -0.30501 0 -2.7348 -0.48263 0.49363 -2.17047
MET_443 -10.5121 1.92087 5.13913 -0.63584 0.24549 0.18691 2.46534 -3.03529 -0 -0 -1.58206 0.10994 0 0 0 0 0 0.02547 0.13156 0.90619 0 -0.14373 0 0.60916 -0.51567 0.71292 -3.97172
VAL_444 -7.61044 0.392 3.1819 -0.29425 0.12215 0.06328 2.24093 -2.52734 -0 -0 -2.19231 -0.17029 0 0 0 0 0 -0.04724 0.0142 0.09093 0 -0.36726 0 1.9342 -0.16533 0.78395 -4.55092
THR_445 -7.06427 0.42406 6.42408 -0.11766 0.05285 0.04732 3.2416 -3.36873 -0.01507 -0.10971 -2.19593 -0.67009 0 0 0 0 0 -0.03445 0.02689 0.95059 0 0.05108 2.31154 -1.0874 -0.00479 0.59998 -0.53811
ASP_446 -6.82701 0.36899 8.6506 -0.11053 0.01511 0.34273 3.78868 -3.77062 -0.01267 -0.08849 -5.38895 -0.2074 0 0 0 -0.82124 0 0.25885 0.00461 0 1.8033 -0.02562 0 -2.3716 -0.12388 0.60297 -3.91216
VAL_447 -9.80758 0.85221 4.77024 -0.30915 0.15459 0.06707 3.036 -3.5373 -0 -0 -2.58628 -0.14125 0 0 0 0 0 0.04775 0.03984 0.10623 0 -0.27895 0 1.9342 -0.21569 0.57065 -5.29742
CYS_448 -9.63587 1.34852 4.38558 -0.05104 0 0.01878 3.00274 -2.941 -0 -0 -1.81253 -0.01927 0 0 0 0 0 0.03432 9e-05 0.27437 0 0.26533 0 3.6196 0.02442 0.60924 -0.87673
LYS_449 -8.59946 0.87221 9.10249 -0.31588 0.03548 0.14315 4.45976 -4.28274 -0.03462 -0.24223 -5.78293 0.06204 0 0 0 -0.45252 0 0.00867 0.55386 1.75031 0 0.02823 0 -1.5107 -0.04361 0.56276 -3.68573
LYS_450 -6.64551 0.5406 5.60501 -0.42002 0.06727 0.25349 1.97325 -2.57417 -0.04364 -0.21154 -0.7509 -0.24829 0 0 0 0 0 -0.06418 0.11984 2.03711 0 -0.06078 0 -1.5107 -0.32502 0.51322 -1.74497
ALA_451 -4.30512 0.48254 1.57695 -0.02775 0.00659 0 1.49516 -1.6718 -0.01076 -0.04788 -0.90714 -0.41446 0 0 0 0 0 -0.05916 0 0 0 -0.01972 0 1.8394 -0.48826 0.61248 -1.93893
ILE_452 -4.94755 0.61221 1.81357 -0.70371 0.29758 0.26139 1.56844 -1.59483 -0 -0 -0.67999 0.36743 0 0 0 0 0 0.00487 0.07255 2.56337 0 -0.35065 0 0.73287 -0.07043 1.16364 1.11077
PHE_453 -4.8418 0.82901 2.03202 -0.93751 0.04778 0.47729 1.25659 -1.37172 -0 -0 -1.10131 0.16333 0 0 0 0 0 5.56719 0.07563 0 2.03181 -0.03995 0 1.0402 2.04227 13.8453 21.1161
ASP_454 -4.61684 0.56029 5.53011 -0.10903 0.0096 0.31676 2.39292 -2.39836 -0 -0 -3.55239 -1.25299 0 0 -0.72339 -0.39639 0 0.00925 0.01304 0 2.17375 -0.05818 0 -2.3716 2.10436 13.6389 11.2698
TYR_455 -6.69106 0.52688 2.97073 -1.27984 0.2346 0.77366 1.35485 -1.87341 -0.03568 -0.16475 -1.13967 -0.16971 0 0 -0.72339 0 0 0.00286 0.38234 0 2.75258 -0.42033 0.14522 1.2797 0.15224 0.8537 -1.06847
PHE_456 -6.79046 0.77608 1.49682 -1.08869 0.43736 0.74428 0.97949 -1.39859 -0.01804 -0.15374 0.22458 -0.7243 0 0 0 0 0 -0.05284 0.44989 0 2.48497 0.03996 0 1.0402 0.73255 0.62201 -0.19847
SER:CtermProteinFull_457 -2.93055 0.23522 3.35512 -0.03574 0.00258 0.04297 0.723 -1.47847 -0.01804 -0.15374 -1.91852 0.92006 0 0 0 -0.36871 0 0 0.00074 0.48161 0 0 0.60118 -0.77834 0.88164 0.47694 0.03896
MET:NtermProteinFull_458 -4.51627 0.55098 2.21479 -0.38602 0.05107 0.29217 0.59451 -1.11513 -0 -0 -0.81209 0.87066 0 0 0 0 0 3.22474 0.23549 2.17405 0 0 0 0.60916 0 13.8931 17.8812
ASP_459 -2.13521 0.17123 2.91151 -0.15647 0.08104 0.47531 0.49398 -1.23689 -0.00516 -0.01241 -1.12839 -3.30359 0 0 0 0 0 0.2003 0.35615 0 3.395 -0.57402 0 -2.3716 0.45689 15.0644 12.6821
TYR_460 -10.6122 1.05252 4.84387 -0.56286 0.0221 0.22238 2.14165 -2.83745 -0.00869 -0.06985 -2.83557 -0.0635 0 0 0 0 0 -0.00745 0.26455 0 2.07744 -0.11301 0.01179 1.2797 0.27469 1.46927 -3.45057
ASP_461 -5.49307 0.24168 6.63402 -0.10185 0.00045 0.30366 3.7583 -2.89039 -0 -0 -4.1649 -0.53469 0 0 -1.08172 0 0 -0.03926 0.01792 0 2.32583 -0.24835 0 -2.3716 -0.31972 0.54909 -3.41458
LEU_462 -8.95113 1.17359 3.34901 -0.58748 0.21591 0.13764 2.62131 -2.75699 -0 -0 -2.72485 0.28577 0 0 0 0 0 0.23986 0.002 0.86993 0 -0.14089 0 0.18072 0.05198 0.55601 -5.47761
ILE_463 -9.78827 1.43299 2.79799 -0.45726 0.38034 0.09442 2.51952 -2.54024 -0.01175 -0.04382 -2.52845 0.02948 0 0 0 0 0 -0.07198 0.03394 0.3503 0 -0.76421 0 0.73287 -0.01363 0.66407 -7.18368
ILE_464 -9.76203 1.10539 2.36567 -0.47806 0.36889 0.10552 3.17381 -2.79621 -0 -0 -2.91537 0.02127 0 0 0 0 0 0.15438 0.10508 0.40253 0 -0.78573 0 0.73287 -0.45691 0.57443 -8.08447
LEU_465 -8.73148 0.86833 2.00198 -0.48369 0.22904 0.10289 2.79999 -2.53511 -0.01175 -0.04382 -2.78004 0.12501 0 0 0 0 0 -0.06271 0.06352 1.11807 0 -0.34988 0 0.18072 -0.3046 0.53861 -7.27493
GLY_466 -4.08005 0.25312 3.5749 -0.00032 0 0 1.79871 -2.12474 -0 -0 -2.28527 -0.15882 0 0 0 0 0 -0.063 0 0 0 -1.50853 0 0.83697 0.03575 0.39314 -3.32816
ALA_467 -5.1531 0.53139 2.78794 -0.02907 0.02324 0 2.13697 -2.07847 -0 -0 -2.57509 -0.49063 0 0 -0.87324 0 0 0.009 0 0 0 0.26591 0 1.8394 0.49973 0.22944 -2.87657
GLY_468 -3.84729 0.63919 4.42872 -0.00027 0 0 2.03151 -2.33002 -0.03072 -0.15199 -1.6209 -0.14322 0 0 0 0 0 -0.06992 0 0 0 -0.78509 0 0.83697 0.22209 0.78665 -0.03429
PRO_469 -6.17087 0.77888 3.08238 -0.06457 0 0.04221 1.57946 -1.72147 -0 -0 -0.52642 0.66832 0 0 0 0 0 0.02017 0.0177 0.04157 0 0.16076 0 -2.4119 0.69506 0.86096 -2.94776
ALA_470 -6.72543 1.20596 2.31683 -0.01977 0 0 1.64643 -2.66265 -8e-05 -0.00176 -0.8266 -0.31594 0 0 0 0 0 -0.01745 0 0 0 0.02105 0 1.8394 0.93743 0.46345 -2.13914
GLY_471 -5.20755 0.30474 3.64974 -5e-05 0 0 2.1472 -2.57464 -0.00469 -0.03712 -1.30946 -0.39592 0 0 0 0 0 -0.07629 0 0 0 0.14351 0 0.83697 0.6551 0.26713 -1.60133
TYR_472 -10.3082 1.09249 6.1494 -1.08086 0.09787 0.47658 3.61293 -3.77455 -0.01722 -0.14648 -2.58692 -0.29243 0 0 0 0 0 -0.01123 0.16523 0 1.85542 -0.407 0.00311 1.2797 0.63572 0.37539 -2.88105
ILE_473 -9.46871 1.8403 4.51051 -0.58255 0.34804 0.1569 3.20672 -3.40072 -0.03072 -0.15199 -1.84332 0.37454 0 0 0 0 0 0.08917 0.11465 1.72006 0 -0.09646 0 0.73287 -0.07275 0.89988 -1.65356
ALA_474 -6.94475 0.93881 3.05094 -0.02083 0 0 2.95428 -3.02793 -0 -0 -2.39622 -0.37 0 0 0 0 0 0.03323 0 0 0 -0.24721 0 1.8394 -0.30817 0.71913 -3.77932
ALA_475 -6.25778 0.95778 2.94906 -0.02229 0 0 2.64232 -2.80064 -0 -0 -2.44313 -0.35415 0 0 0 0 0 -0.03262 0 0 0 -0.22407 0 1.8394 -0.39365 0.43085 -3.70892
GLU_476 -8.6349 0.67222 8.22975 -0.53812 0.18226 1.11488 3.91519 -3.84109 -0.02222 -0.1691 -3.34228 -0.52624 0 0 0 0 0 0.14589 0.01236 0 3.37716 -0.28257 0 -2.7348 -0.41111 0.60664 -2.24606
TYR_477 -10.2022 1.06881 5.21967 -0.62182 0.0391 0.26607 2.82739 -3.2852 -0.02154 -0.14534 -2.39688 -0.27522 0 0 0 0 0 0.00926 0.2779 0 2.5844 0.06792 0.0127 1.2797 -0.29013 0.58574 -2.99971
ALA_478 -6.6559 0.49583 4.08497 -0.02086 0 0 3.21805 -3.01723 -0 -0 -2.64475 -0.36597 0 0 0 0 0 0.07704 0 0 0 -0.28671 0 1.8394 -0.30477 0.41575 -3.16515
GLY_479 -3.57084 0.27814 4.37991 -5e-05 0 0 2.04478 -2.25534 -0 -0 -2.16802 -0.40186 0 0 0 0 0 -0.07044 0 0 0 0.34047 0 0.83697 0.26815 0.22031 -0.09781
LYS_480 -5.38348 0.38362 6.00828 -0.48412 0.15149 0.29598 2.50174 -2.47628 -0.01292 -0.03328 -3.7331 0.13125 0 0 0 -0.39639 0 0.06846 0.03554 2.29643 0 -0.04377 0 -1.5107 0.17499 0.37464 -1.65161
HIS_481 -6.50225 0.5864 5.04343 -0.35638 0.04432 0.42819 2.05293 -2.67736 -0 -0 -2.55926 -0.27796 0 0 0 -0.58764 0 -0.08101 0.01858 0 1.9425 -0.15043 0 -0.45461 -0.53582 0.85537 -3.211
LYS_482 -2.32368 0.23643 2.95419 -0.34303 0.08591 0.22966 1.1446 -1.37643 -0 -0 -1.49479 -0.38489 0 0 0 0 0 -0.02074 0.0181 1.46072 0 -0.06766 0 -1.5107 -0.21486 0.86478 -0.74239
LEU_483 -5.57308 0.33347 2.83579 -0.4503 0.22288 0.07724 1.54766 -1.81901 -0 -0 -1.82987 0.20122 0 0 0 0 0 -0.01281 0.08722 0.50794 0 -0.37387 0 0.18072 -0.16406 0.46144 -3.76743
LYS_484 -5.58601 0.32035 6.22151 -0.37463 0.02397 0.1963 3.30216 -2.64643 -0.01215 -0.04419 -5.12602 -0.05675 0 0 -1.08172 0 0 0.06381 0.45778 1.70247 0 0.27322 0 -1.5107 -0.03932 0.45171 -3.46466
THR_485 -7.15931 0.7764 2.89225 -0.14788 0.05007 0.05179 2.0898 -2.33414 -0.00939 -0.11031 -2.35373 -0.27406 0 0 0 0 0 0.10302 0.01899 0.47455 0 -0.21888 2.31714 -1.0874 0.13591 0.68825 -4.09696
LEU_486 -9.93475 1.24804 1.98779 -0.54881 0.14157 0.13073 2.39659 -2.36268 -0.007 -0.03178 -2.65103 0.25659 0 0 0 0 0 0.03064 0.04295 0.79642 0 -0.21549 0 0.18072 -0.00868 0.69576 -7.8524
VAL_487 -7.25986 1.07767 1.747 -0.28691 0.23228 0.06482 2.40302 -2.24038 -0.01422 -0.04711 -2.4405 -0.40601 0 0 0 0 0 0.15697 0.00248 0.18429 0 -0.698 0 1.9342 -0.18148 0.6178 -5.15393
ILE_488 -8.43241 1.43564 1.73521 -0.52689 0.43822 0.13678 2.31897 -2.30788 -0 -0 -3.0188 -0.06996 0 0 0 0 0 -0.00429 0.97764 0.36872 0 -0.7437 0 0.73287 -0.41179 0.98042 -6.39124
GLU_489 -6.21996 0.69456 7.33028 -0.48568 0.06836 0.74405 4.15118 -3.34915 -0.01599 -0.08091 -5.44833 -1.4139 0 0 -1.91704 0 0 0.12427 0.04006 0 4.73967 -0.04266 0 -2.7348 -0.23487 0.89158 -3.15931
LYS_490 -4.10554 0.45343 4.56813 -0.45167 0.09294 0.27989 2.00458 -1.72243 -0 -0 -2.30222 -0.18116 0 0 -1.0438 -0.74983 0 -0.02963 0.18031 2.21174 0 -0.09783 0 -1.5107 0.0491 0.47585 -1.87884
GLN_491 -3.22912 0.62271 1.82715 -0.25174 0.04073 0.19037 0.26138 -0.89005 -0.01524 -0.06822 0.12882 -0.59479 0 0 0 0 0 0.11916 0.06262 0 2.65788 0.16095 0 -0.18838 0.99539 0.76291 2.59252
TYR_492 -6.0555 0.71155 2.60524 -0.61091 0.04641 0.32985 0.86448 -1.79596 -0.01698 -0.14434 -0.85424 -0.17612 0 0 0 0 0 0.16029 0.00416 0 1.8425 -0.21415 0.00037 1.2797 0.85375 0.84233 -0.32755
PHE_493 -8.07108 1.13747 1.04039 -0.62434 0.04724 0.23742 1.64799 -1.67919 -0.01524 -0.06822 -0.08825 0.19713 0 0 0 0 0 0.20174 0.44642 0 2.51854 -0.01754 0 1.0402 -0.34975 0.73463 -1.66446
GLY_494 -4.45816 0.51985 3.49664 -7e-05 0 0 1.82513 -2.0289 -0 -0 -3.00675 -0.41757 0 0 0 0 0 -0.00505 0 0 0 -1.51453 0 0.83697 -0.66713 0.57478 -4.84478
GLY_495 -3.59724 0.41777 4.17134 -0.00017 0 0 1.85482 -2.12406 -0 -0 -2.09964 -0.27004 0 0 0 0 0 -0.14472 0 0 0 -1.34005 0 0.83697 -0.43705 0.435 -2.29707
VAL_496 -4.90842 0.81506 3.91434 -0.25726 0.11592 0.0414 2.70741 -2.37041 -0 -0 -1.80717 0.33983 0 0 0 0 0 -0.01381 0.0147 0.8504 0 -0.16488 0 1.9342 -0.02733 0.61583 1.7998
CYS:disulfide_497 -6.25274 0.72835 4.61688 -0.05611 0 0.04467 2.53296 -2.53946 -0 -0 -1.24423 -0.36584 0 0 0 0 0.14176 -0.00011 0.71584 0.81736 0 0.2554 0 3.6196 0.2771 0.78039 4.07182
LEU_498 -8.3254 1.03581 3.47684 -0.51311 0.20628 0.13286 1.81091 -2.54127 -0 -0 -0.85467 -0.01437 0 0 0 0 0 -0.0225 0.06801 2.96934 0 -0.27402 0 0.18072 0.23666 0.82658 -1.60134
ASN_499 -6.05955 0.74953 3.72491 -0.41198 0.03663 0.82176 1.51778 -2.3377 -0.07102 -0.4434 -1.26944 -0.09629 0 0 0 0 0 -0.03784 0.10179 0 3.06333 0.1314 0 -0.93687 0.15887 1.01792 -0.34017
VAL_500 -5.54497 0.95855 2.59735 -0.30617 0.22352 0.06538 1.63175 -1.89277 -0 -0 -0.42455 -0.36392 0 0 0 0 0 0.02571 0.13242 0.09805 0 -0.12021 0 1.9342 0.50194 0.81026 0.32653
GLY_501 -4.43553 0.59116 4.80164 -0.00015 0 0 2.70287 -2.39684 -0.00131 -0.00936 -3.07524 -0.19341 0 0 0 0 0 0.1088 0 0 0 -1.26502 0 0.83697 0.79582 0.52176 -1.01784
CYS:disulfide_502 -5.74555 0.54242 3.83054 -0.05459 0 0.03163 1.95329 -1.93393 -0 -0 -1.20276 -0.45223 0 0 0 0 0.14176 -0.10412 0.02106 0.92984 0 0.36113 0 3.6196 0.63122 0.72642 3.29572
ILE_503 -9.17678 1.60781 4.13465 -0.67796 0.55024 0.16434 2.85095 -2.74768 -0 -0 -3.36766 0.3468 0 0 0 0 0 0.24702 0.10885 0.56505 0 -0.48927 0 0.73287 5.90117 2.06901 2.81942
PRO_504 -8.845 1.26335 5.40595 -0.08547 3e-05 0.05285 1.62034 -2.40991 -0 -0 -1.66595 0.74536 0 0 0 0 0 0.147 0.00387 0.43194 0 0.06626 0 -2.4119 5.60043 2.09684 2.01599
THR_505 -6.87781 0.97305 5.8302 -0.19161 0.09774 0.06453 2.94507 -3.15805 -0.01102 -0.12637 -3.25012 -0.09462 0 0 0 0 0 0.00667 0.01743 0.0785 0 0.02738 2.33604 -1.0874 0.18977 0.67854 -1.55208
LYS_506 -7.82646 0.73054 9.10153 -0.97715 0.34342 1.17106 4.21551 -3.73794 -0.00131 -0.00936 -5.87043 -0.23301 0 0 0 -0.69541 0 -0.04596 0.29492 3.09691 0 -0.03201 0 -1.5107 0.14144 0.57259 -1.27183
THR_507 -8.11419 0.85454 6.48419 -0.2012 0.11643 0.07137 3.92211 -3.50656 -0.01791 -0.18104 -3.15816 -0.00399 0 0 0 0 0 0.00474 0.10124 0.05292 0 -0.01047 2.29764 -1.0874 -0.06239 0.49717 -1.94095
LEU_508 -9.15839 0.6904 3.16567 -0.48581 0.23546 0.1257 2.57558 -2.74413 -0 -0 -2.20608 0.19543 0 0 0 0 0 0.0222 0.01385 0.31012 0 -0.31741 0 0.18072 -0.00326 0.49236 -6.90758
LEU_509 -9.79587 1.2046 4.11159 -0.49228 0.16129 0.11727 3.14045 -3.25946 -0 -0 -2.60812 -0.03079 0 0 0 0 0 0.18922 0.38108 3.30519 0 -0.30268 0 0.18072 -0.35065 0.73916 -3.30928
LYS_510 -8.88995 0.63519 10.7294 -0.62556 0.13363 0.42736 3.81034 -4.31844 -0.0283 -0.13473 -4.39792 -0.13992 0 0 0 -0.44456 0 -0.02048 0.51098 2.74367 0 -0.01329 0 -1.5107 -0.4002 0.84925 -1.0842
ARG_511 -11.7347 0.98318 9.24014 -1.55137 0.32598 1.48188 4.05807 -4.60703 -0 -0 -2.71065 0.28625 0 0 -0.46261 0 0 0.27545 0.09859 3.10714 0 -0.11387 0 -1.2888 -0.45039 0.9242 -2.13853
ALA_512 -6.37839 0.91783 3.87457 -0.02117 0 0 2.73048 -2.92356 -0.01288 -0.06576 -1.44624 -0.3643 0 0 0 0 0 0.18005 0 0 0 -0.21677 0 1.8394 -0.44339 0.76881 -1.56133
LYS_513 -8.34143 0.59212 8.59172 -0.42244 0.0798 0.13881 3.33248 -3.75689 -0.026 -0.12953 -3.27754 -0.00116 0 0 0 0 0 0.0035 0.21084 2.60454 0 -0.02839 0 -1.5107 -0.46409 0.6033 -1.80105
ILE_514 -9.04171 1.18196 4.47844 -0.50067 0.31144 0.10176 3.27104 -3.14784 -0 -0 -2.36048 0.02044 0 0 0 0 0 -0.05104 0.01205 0.49453 0 -0.43547 0 0.73287 -0.20279 0.99227 -4.1432
ILE_515 -8.68352 1.72289 3.88793 -0.72387 0.43895 0.26213 2.77721 -3.15963 -0 -0 -1.92149 0.25779 0 0 0 0 0 -0.04309 0.03127 1.103 0 -0.05084 0 0.73287 -0.06906 1.46047 -1.97699
ASP_516 -6.21679 0.51991 8.477 -0.10516 0.01336 0.32323 4.17896 -3.80913 -0.00065 -0.01302 -6.3614 -0.25516 0 0 0 -1.11915 0 0.0797 0.07142 0 1.71925 0.24738 0 -2.3716 -0.22318 1.06169 -3.78335
TYR_517 -8.39584 0.59615 5.35636 -0.5366 0.12194 0.24039 3.11957 -3.23685 -0.03084 -0.17924 -1.97483 -0.30257 0 0 0 0 0 -0.03736 0.00258 0 3.02309 0.07213 0.03946 1.2797 -0.22371 0.53141 -0.53506
LEU_518 -9.01518 1.66733 1.83001 -0.50151 0.20243 0.11375 2.06298 -2.52302 -0 -0 -1.59136 0.24312 0 0 0 0 0 0.09295 0.4646 0.27261 0 -0.30379 0 0.18072 -0.309 0.86558 -6.24779
VAL_519 -4.79666 0.54295 4.25573 -0.29945 0.17097 0.06566 2.67871 -2.35469 -0 -0 -1.78019 -0.11402 0 0 0 0 0 -0.01678 0.00711 0.141 0 -0.4169 0 1.9342 -0.1747 0.79234 0.63527
HIS_D_520 -6.27741 0.5562 6.37879 -0.39904 0.0265 0.48167 3.42757 -3.17287 -0.02816 -0.15122 -3.42669 -0.44258 0 0 0 -0.56202 0 0.31946 0.21097 0 2.52835 -0.06795 0 -0.45461 -0.02228 0.54188 -0.53346
ALA_521 -7.03418 1.15573 3.77479 -0.02139 0 0 3.49992 -3.0681 -0 -0 -2.52551 -0.40632 0 0 0 0 0 -0.0176 0 0 0 -0.41326 0 1.8394 -0.29915 0.59725 -2.91842
LYS_522 -5.05871 0.83197 6.80027 -0.44612 0.07871 0.24611 3.02756 -2.9365 -0.00663 -0.10233 -4.18151 0.52888 0 0 0 -0.81657 0 -0.00519 0.15641 2.15628 0 -0.04329 0 -1.5107 -0.58679 0.63986 -1.22829
ASP_523 -4.57723 0.40844 6.46613 -0.11687 0.00913 0.35287 3.15469 -2.74076 -0 -0 -5.49308 -0.32654 0 0 0 -1.37859 0 -0.07763 0.06439 0 2.32052 -0.29332 0 -2.3716 -0.72049 0.56939 -4.75055
TYR_524 -9.33575 1.06311 4.64434 -0.62921 0.21051 0.37275 2.62527 -2.90647 -0.05413 -0.30416 -0.75145 -0.25153 0 0 0 0 0 -0.05121 0.11285 0 3.32562 -0.28827 0.00225 1.2797 -0.56685 0.50661 -0.99602
GLY_525 -3.83199 0.30577 3.46287 -5e-05 0 0 1.67497 -1.90246 -0.0052 -0.02661 -2.02617 -0.38106 0 0 0 0 0 -0.17225 0 0 0 -1.42635 0 0.83697 -0.58413 0.49689 -3.57879
ILE_526 -8.62977 1.11342 1.7847 -0.47572 0.34795 0.1101 1.87018 -2.31307 -0.04397 -0.15735 -0.91534 -0.0589 0 0 0 0 0 0.05549 0.51968 0.38465 0 -0.74382 0 0.73287 -0.6723 0.82138 -6.26983
THR_527 -3.88928 0.31191 3.59094 -0.18209 0.1371 0.07108 2.27872 -2.00261 -0.00475 -0.01342 -2.31057 -0.32625 0 0 0 0 0 -0.05023 0.01736 0.0997 0 0.01855 2.32901 -1.0874 -0.2024 0.78262 -0.432
ILE_528 -6.38849 0.72296 0.73501 -0.55857 0.38896 0.15602 1.15444 -1.75129 -0.00258 -0.00711 -0.72514 -0.05771 0 0 0 0 0 -0.04779 0.11202 3.13537 0 -0.73471 0 0.73287 -0.17283 0.35839 -2.95019
ASN_529 -2.92914 0.11039 2.8543 -0.1988 0.02971 0.31727 1.16372 -1.50607 -0.01623 -0.05639 -1.10974 -0.61202 0 0 0 0 0 0.02974 0.01499 0 2.48309 -0.56285 0 -0.93687 -0.1961 0.34407 -0.77692
GLY_530 -2.14018 0.2463 1.75685 -0.00146 0 0 0.70199 -1.04921 -0 -0 -0.77168 -0.3521 0 0 0 0 0 -0.12541 0 0 0 -1.53472 0 0.83697 0.33577 0.15526 -1.94163
GLN_531 -2.95065 0.10157 3.57407 -0.2555 0.03862 0.18658 1.52358 -1.59583 -0.01514 -0.0539 -2.67478 -0.55847 0 0 0 0 0 0.01361 0.01688 0 3.14985 -0.0205 0 -0.18838 0.21834 0.1079 0.61785
ALA_532 -3.55632 0.59994 0.35535 -0.02388 0 0 0.41876 -0.92267 -0 -0 -0.49004 -0.34198 0 0 0 0 0 -0.01321 0 0 0 0.35433 0 1.8394 0.14496 0.14866 -1.48671
LYS_533 -4.27945 0.10816 4.64778 -0.44109 0.06168 0.23995 2.34707 -2.12256 -0.00258 -0.00896 -3.40804 -0.12568 0 0 0 0 0 0.02298 0.09811 1.78284 0 0.04627 0 -1.5107 0.17138 0.40463 -1.9682
LEU_534 -6.63269 1.76299 -0.21137 -0.5201 0.21845 0.12569 0.64504 -1.18331 -0.01592 -0.14604 -0.65345 0.12253 0 0 0 0 0 -0.06107 0.10476 1.10249 0 -0.32658 0 0.18072 -0.06427 1.00827 -4.54387
ASP_535 -5.12572 0.54855 7.02114 -0.2261 0.06387 0.73424 3.7807 -3.0793 -0.01793 -0.16771 -4.82843 -1.19185 0 0 0 -0.94868 0 -0.04283 0.07192 0 1.98812 -0.84346 0 -2.3716 -0.14915 1.06815 -3.71608
TRP_536 -11.0466 1.01328 4.19491 -1.17194 0.02098 0.59041 3.30714 -3.43522 -0 -0 -2.257 -0.36297 0 0 -0.49404 0 0 -0.01302 0.04307 0 2.00271 -0.20781 0 1.6906 0.00064 0.69924 -5.42563
LYS_537 -3.89802 0.29394 4.46295 -0.3082 0.03035 0.14519 1.55985 -2.03049 -0 -0 -1.46868 -0.07759 0 0 0 0 0 -0.06274 0.01399 1.75594 0 -0.06348 0 -1.5107 -0.16992 0.51756 -0.81004
GLN_538 -6.59095 0.57392 6.99604 -0.27453 0.02197 0.21177 3.3685 -3.20844 -0.01879 -0.1358 -3.71706 -0.50986 0 0 0 -0.94868 0 0.26576 0.05613 0 3.29317 -0.16127 0 -0.18838 -0.42835 0.41709 -0.97775
LEU_539 -9.63468 0.81751 4.12063 -0.50342 0.14999 0.1092 2.81754 -3.15031 -0 -0 -2.04915 -0.02764 0 0 0 0 0 0.15762 0.05674 3.33701 0 -0.27614 0 0.18072 -0.26576 0.50759 -3.65257
LEU_540 -8.6474 0.95056 4.82197 -0.49662 0.29116 0.12236 3.10151 -3.23013 -0.00201 -0.02167 -2.30341 0.21518 0 0 0 0 0 0.28731 0.07514 0.31408 0 -0.30594 0 0.18072 -0.30957 0.68139 -4.27539
LYS_541 -4.93141 0.29281 5.78416 -0.29763 0.02483 0.12836 2.72253 -2.63509 -0 -0 -1.48548 -0.04393 0 0 0 0 0 0.04735 0.01575 1.73864 0 0.00377 0 -1.5107 -0.37492 0.57579 0.05483
GLN_542 -7.12927 0.35582 7.55734 -0.65335 0.06971 0.67789 3.40787 -3.55439 -0.03089 -0.2635 -3.08787 -0.31558 0 0 0 -0.89552 0 0.1873 0.00744 0 2.92134 -0.22164 0 -0.18838 -0.38857 0.33447 -1.20979
LYS_543 -9.04792 1.15144 7.82617 -0.70152 0.24632 0.53257 3.44917 -3.55695 -0.04645 -0.26089 -3.00783 0.28613 0 0 0 0 0 -0.01009 0.53883 3.03155 0 0.06851 0 -1.5107 -0.15743 0.48188 -0.68721
GLN_544 -5.90288 0.2501 7.72045 -0.81923 0.13678 0.86305 3.19789 -3.44475 -0.0142 -0.14468 -4.06017 -0.8066 0 0 0 -0.66709 0 -0.00567 0.10563 0 2.89165 -0.18275 0 -0.18838 -0.1372 0.66041 -0.54764
GLU_545 -5.50631 0.29033 6.97339 -0.21382 0.02389 0.28838 2.56432 -3.10094 -0.01213 -0.1286 -2.58459 -0.59987 0 0 0 0 0 0.08742 0.01947 0 3.03615 -0.22033 0 -2.7348 -0.43284 0.46325 -1.78763
VAL_546 -8.67212 1.34701 3.78659 -0.31715 0.37061 0.07242 2.83789 -3.12646 -0 -0 -2.16358 -0.04042 0 0 0 0 0 -0.05323 0.12964 0.03995 0 -0.29625 0 1.9342 -0.29361 0.3092 -4.13529
VAL_547 -8.29133 0.69894 4.83954 -0.30395 0.17962 0.06598 3.49902 -3.31019 -0.00861 -0.04652 -2.68043 -0.0212 0 0 0 0 0 -0.0616 0.0039 0.03303 0 -0.32102 0 1.9342 -0.02169 0.4218 -3.3905
ASP_548 -5.1707 0.28293 6.79451 -0.10914 0.00882 0.33226 3.03386 -3.16519 -0 -0 -4.06862 -0.36609 0 0 0 -0.66709 0 4e-05 0.00893 0 1.68552 0.19528 0 -2.3716 -0.12686 0.42337 -3.27978
LYS_549 -5.10771 0.23814 4.85742 -0.30468 0.028 0.13401 2.10916 -2.38275 -0 -0 -2.19957 0.01949 0 0 0 0 0 -0.00196 0.06379 1.82154 0 0.06241 0 -1.5107 -0.20497 0.23573 -2.14266
LEU_550 -7.88723 0.79711 3.5345 -0.48889 0.21554 0.12181 2.45494 -2.68956 -0 -0 -2.17789 0.20232 0 0 0 0 0 0.00816 0.43167 0.4232 0 -0.25623 0 0.18072 -0.17079 0.40734 -4.89326
VAL_551 -7.5448 0.50843 4.4562 -0.31279 0.24628 0.07268 3.24915 -3.0494 -0 -0 -3.05485 -0.23617 0 0 0 0 0 -0.06132 0.0031 0.08873 0 -0.36079 0 1.9342 -0.11451 0.54555 -3.63029
ALA_552 -4.11234 0.25463 4.56683 -0.02293 0 0 2.75192 -2.4746 -0.00861 -0.04652 -3.5211 -0.36789 0 0 0 0 0 0.10049 0 0 0 -0.3325 0 1.8394 -0.30405 0.34438 -1.33289
GLY_553 -3.71033 0.21843 4.6699 -5e-05 0 0 2.26152 -2.31156 -6e-05 -0.0013 -2.26042 -0.4181 0 0 0 0 0 -0.08246 0 0 0 0.26557 0 0.83697 0.24669 0.21331 -0.07188
VAL_554 -7.37057 1.00011 3.8945 -0.30627 0.21347 0.06705 2.71476 -2.74419 -0.00078 -0.00429 -2.46854 -0.00553 0 0 0 0 0 -0.03927 0.00107 0.04876 0 -0.29204 0 1.9342 0.48991 0.31515 -2.5525
LYS_555 -6.47953 0.63846 5.97105 -0.38184 0.02692 0.19526 2.72358 -2.84408 -0 -0 -3.01527 -0.14687 0 0 0 0 0 0.03341 0.12497 2.29841 0 -0.002 0 -1.5107 -0.22877 0.46339 -2.13362
THR_556 -4.26725 0.16921 5.3631 -0.20232 0.12301 0.07374 2.7622 -2.47121 -0 -0 -3.85129 -0.12652 0 0 0 0 0 0.01016 0.0004 0.0755 0 0.00684 2.2882 -1.0874 -0.15837 0.29097 -1.00104
ILE_557 -7.54419 0.771 6.03665 -0.52028 0.41957 0.10811 3.19787 -3.50793 -0.00584 -0.02822 -2.2993 -0.04476 0 0 0 0 0 -0.06609 0.02359 0.55785 0 -0.43603 0 0.73287 0.0317 0.58582 -1.98762
ILE_558 -8.92011 1.42816 4.03481 -0.60425 0.40878 0.17906 2.90576 -3.08795 -0 -0 -2.18939 0.11086 0 0 0 0 0 0.05794 0.00045 1.38603 0 0.14713 0 0.73287 -0.08136 1.07392 -2.41728
LYS_559 -4.29417 0.47686 4.80106 -0.28885 0.02314 0.11904 2.09683 -2.27571 -0 -0 -1.43001 -0.04057 0 0 0 0 0 0.03001 0.03981 1.84686 0 -0.03882 0 -1.5107 -0.15208 0.72489 0.12759
GLY_560 -2.2121 0.16717 2.93777 -4e-05 0 0 1.35088 -1.45456 -0 -0 -0.66908 -0.41349 0 0 0 0 0 -0.10354 0 0 0 0.43858 0 0.83697 0.03024 0.4097 1.31849
ALA_561 -3.95357 0.31091 2.96818 -0.02829 0.0067 0 1.87401 -2.01477 -0 -0 -1.94572 -0.43515 0 0 0 0 0 -0.06845 0 0 0 -0.00858 0 1.8394 -0.14792 0.40726 -1.19599
LYS_562 -2.3802 0.26777 2.91881 -0.34123 0.0742 0.22647 1.18476 -1.40835 -0.00939 -0.11031 -1.70195 -0.40283 0 0 0 0 0 -0.07954 0.03659 1.50794 0 -0.11466 0 -1.5107 -0.35456 0.28121 -1.91598
VAL_563 -6.56834 1.02468 2.06679 -0.2635 0.15995 0.05115 1.27366 -2.15507 -0 -0 -0.99757 -0.0924 0 0 0 0 0 0.0114 0.01849 0.30884 0 -0.70556 0 1.9342 -0.29154 0.47432 -3.75049
GLU_564 -4.61841 0.33253 4.18182 -0.47291 0.08542 0.67358 2.03075 -1.99421 -0.01116 -0.07669 -2.51403 -1.09665 0 0 0 0 0 -0.07379 0.02735 0 3.60709 0.04235 0 -2.7348 -0.35569 0.43718 -2.53027
SER_565 -2.73191 0.16642 2.16477 -0.03505 0.00129 0.06473 0.68919 -1.07014 -0.00301 -0.01224 -0.07073 -0.71037 0 0 0 0 0 -0.07099 0.02324 0.41415 0 0.47128 0.60325 -0.77834 0.112 0.15408 -0.61839
ILE_566 -5.65186 0.76107 2.06255 -0.55947 0.50857 0.1208 1.9559 -1.81632 -0.00767 -0.07611 -1.65971 -0.02587 0 0 0 0 0 -0.07431 0.01368 1.54456 0 -0.70771 0 0.73287 0.11729 0.24779 -2.51394
GLU_567 -2.40666 0.30005 2.67875 -0.20047 0.03535 0.29038 1.20447 -1.24398 -0.00301 -0.01224 -2.14594 -0.46402 0 0 -0.95992 0 0 -0.02369 0.00059 0 3.10643 0.06523 0 -2.7348 -0.19423 0.31965 -2.38804
GLY_568 -3.12627 0.21101 2.98225 -0.00083 0 0 1.37198 -1.66237 -0.0052 -0.06927 -1.18693 -0.26306 0 0 0 0 0 -0.12919 0 0 0 -1.54198 0 0.83697 0.34686 0.20123 -2.03482
GLU_569 -2.98957 0.16367 3.80028 -0.20937 0.02597 0.2921 2.14757 -1.59242 -0 -0 -3.63569 -0.4541 0 0 0 -0.74983 0 -0.01147 0.00709 0 3.11153 -0.06186 0 -2.7348 0.24717 0.14735 -2.49639
ALA_570 -4.01921 1.12579 0.0749 -0.02268 0 0 0.80572 -1.10146 -0 -0 -1.29716 -0.40351 0 0 0 0 0 0.00868 0 0 0 -0.55874 0 1.8394 -0.14382 0.31363 -3.37847
THR_571 -5.90134 0.44135 3.81711 -0.10181 0.04479 0.07395 2.33919 -2.23777 -0.00611 -0.06019 -3.2915 -0.46946 0 0 0 -0.54782 0 -0.00664 0.02514 0.09851 0 -0.45847 2.74486 -1.0874 -0.26917 0.76514 -4.08762
VAL_572 -7.18861 0.82533 1.29212 -0.27808 0.18079 0.05543 2.05932 -2.03508 -0 -0 -0.69018 0.18363 0 0 0 0 0 0.0185 0.09245 0.0716 0 -0.44153 0 1.9342 -0.54617 0.91578 -3.55048
ILE_573 -5.4308 0.58171 2.4875 -0.67357 0.38269 0.23298 0.94845 -1.80345 -0.0172 -0.06625 -0.3711 0.35651 0 0 0 0 0 0.14074 0.08714 1.45355 0 -0.16022 0 0.73287 -0.08233 0.88249 -0.31828
ASP_574 -5.69234 0.52156 5.5044 -0.10871 0.008 0.3188 2.90077 -2.77526 -0.01732 -0.06805 -2.00216 -1.37707 0 0 -0.7991 0 0 0.03555 0.00659 0 2.3288 -0.10519 0 -2.3716 0.27268 0.85737 -2.56225
LYS_575 -4.86659 0.46802 3.54705 -0.40231 0.06931 0.19619 1.48767 -1.77211 -0.0168 -0.12065 -1.75569 0.09996 0 0 -0.7991 0 0 -0.08192 0.04819 1.80972 0 -0.05054 0 -1.5107 -0.26324 0.62406 -3.28948
ASN_576 -5.99016 0.7005 4.88351 -0.37 0.10227 0.72487 2.23479 -2.4482 -0 -0 -1.55307 -1.94516 0 0 0 0 0 -0.02876 0.15589 0 2.34607 -0.61502 0 -0.93687 -0.45007 0.47314 -2.71628
LYS_577 -8.34167 0.94573 6.06095 -0.30449 0.03859 0.15568 3.22946 -3.13921 -0.00012 -0.00179 -3.0911 -0.25032 0 0 0 0 0 0.09291 0.01957 2.23736 0 -0.00754 0 -1.5107 -0.13463 0.41953 -3.5818
VAL_578 -8.1947 0.8659 1.53248 -0.32214 0.32595 0.07157 2.64274 -2.32742 -0.00742 -0.02397 -2.22539 -0.56381 0 0 0 0 0 -0.00832 0.01998 0.25495 0 -0.37326 0 1.9342 -0.23593 0.49618 -6.13842
GLN_579 -6.40584 0.77001 5.1443 -0.33943 0.03847 0.1981 2.99774 -2.7511 -0.00972 -0.07476 -2.88313 -0.26878 0 0 -0.48619 0 0 0.01273 0.03611 0 2.95074 0.30618 0 -0.18838 -0.07372 0.50051 -0.52617
VAL_580 -7.71483 1.2184 1.93025 -0.28823 0.23299 0.06468 2.05376 -2.44024 -0.00742 -0.02397 -2.19953 -0.36071 0 0 0 0 0 -0.06203 0.18674 0.19203 0 -0.73196 0 1.9342 -0.03319 0.51248 -5.53657
ASN_581 -3.73414 0.51423 3.70933 -0.18954 0.03148 0.3208 1.99707 -1.96591 -0.00361 -0.01457 -1.80653 -1.01356 0 0 -0.95992 0 0 -0.06723 0.00247 0 1.87354 -1.03598 0 -0.93687 -0.66411 0.59167 -3.35137
ASN_582 -2.67131 0.48448 2.57251 -0.19476 0.02899 0.32575 0.35853 -1.34359 -0.00843 -0.08805 -0.77509 -0.89127 0 0 -0.48619 0 0 0.07384 0.08013 0 1.58354 -0.51826 0 -0.93687 -0.50127 0.8568 -2.0505
THR_583 -4.2373 0.66617 4.45848 -0.20865 0.11387 0.07918 2.62647 -2.32061 -0.02349 -0.13674 -3.36275 -1.01875 0 0 0 0 0 0.32336 0.00013 1.37136 0 -0.69331 2.28827 -1.0874 -0.03895 1.01333 -0.18731
THR_584 -3.71147 0.33505 1.51847 -0.16986 0.09143 0.05922 0.70681 -1.24497 -7e-05 -0.00223 -0.89511 -0.22567 0 0 0 0 0 0.06783 0.00715 0.22978 0 -0.21143 2.29199 -1.0874 0.02978 0.87159 -1.33911
TYR_585 -8.89812 1.16359 1.2671 -0.57148 0.10201 0.2735 2.43464 -2.03067 -0.01513 -0.05092 -1.83987 -0.21548 0 0 0 0 0 0.12095 0.07495 0 2.18367 -0.30823 1e-05 1.2797 -0.09275 0.62131 -4.50122
THR_586 -4.52987 0.22995 3.09992 -0.14549 0.05342 0.05171 1.79563 -1.70619 -0.0045 -0.03584 -1.76764 -0.23733 0 0 0 0 0 0.04551 0.03533 0.4335 0 -0.22425 2.28297 -1.0874 -0.11163 0.35736 -1.46484
THR_587 -7.81422 1.38705 5.49748 -0.23072 0.27466 0.09969 2.85557 -3.12306 -0.0045 -0.03584 -2.02102 -1.308 0 0 0 0 0 -0.0073 0.00536 0.61115 0 0.09012 2.28708 -1.0874 0.06344 0.73142 -1.72904
ASN_588 -3.28977 0.07992 3.53577 -0.17428 0.03246 0.26016 1.89019 -1.7174 -0 -0 -1.30699 -0.27271 0 0 -0.52726 0 0 -0.00637 0.00388 0 1.42894 0.47143 0 -0.93687 0.1216 0.81569 0.40842
ASN_589 -6.35304 0.64061 4.88394 -0.17197 0.00413 0.24627 2.66163 -2.73857 -0.02405 -0.22069 -2.67139 -0.7287 0 0 0 0 0 -0.00784 0.13087 0 2.23886 0.49459 0 -0.93687 0.32821 0.38522 -1.8388
ILE_590 -8.95159 1.0794 2.7155 -0.46673 0.39233 0.09396 2.95274 -2.74586 -0 -0 -3.27991 0.08815 0 0 0 0 0 0.16177 0.04913 0.4281 0 -0.74 0 0.73287 0.0565 0.50407 -6.92956
ILE_591 -9.31577 1.93713 1.48255 -0.48254 0.70411 0.10116 2.43434 -2.33965 -0.011 -0.04062 -2.73247 0.12038 0 0 0 0 0 -0.02121 0.3771 0.4594 0 -0.77745 0 0.73287 -0.42698 0.82408 -6.97458
VAL_592 -7.56469 0.96942 1.38523 -0.2749 0.18728 0.05635 2.58516 -2.06212 -0 -0 -1.70327 -0.38519 0 0 0 0 0 -0.02012 0.07939 0.18243 0 -0.66734 0 1.9342 -0.42772 0.7656 -4.96028
ALA_593 -5.02529 0.72534 2.24354 -0.03006 0.02161 0 1.84263 -2.17579 -0.01135 -0.08539 -1.55284 -0.47011 0 0 0 0 0 0.11117 0 0 0 -0.05941 0 1.8394 0.42539 0.57912 -1.62204
THR_594 -4.9646 0.37997 3.29346 -0.12591 0.14466 0.06492 1.73138 -1.86889 -0.01247 -0.07941 -1.55946 -1.41501 0 0 -1.19857 0 0 -0.04901 0.02318 0.06643 0 -0.14463 2.23826 -1.0874 0.3629 0.73858 -3.46165
GLY_595 -4.12904 0.34727 3.81032 -0.00019 0 0 1.66902 -2.077 -0 -0 -1.5202 -0.2754 0 0 0 0 0 -0.18187 0 0 0 -1.36903 0 0.83697 -0.30434 0.51781 -2.67567
SER_596 -6.36512 0.382 5.28806 -0.03201 0 0.07339 1.94673 -2.48588 -0.02998 -0.23969 -1.78763 -0.36548 0 0 -0.4807 -0.51913 0 -0.01259 0.00236 0.06932 0 -0.52168 0.78929 -0.77834 -0.20331 0.22769 -5.04272
ARG_597 -6.50496 0.38734 6.53446 -0.8469 0.23492 0.65357 2.9072 -2.9174 -0.01358 -0.19876 -3.19137 0.24477 0 0 0 0 0 0.06922 0.01107 2.64543 0 -0.13283 0 -1.2888 -0.06205 1.05315 -0.41551
PRO_598 -4.36126 0.45378 2.86498 -0.18678 0.00162 0.13211 0.58732 -1.12216 -6e-05 -0.00018 -0.77004 0.03569 0 0 0 0 0 0.06164 0.0004 0.84754 0 -0.89187 0 -2.4119 -0.28561 1.07033 -3.97445
ARG_599 -6.59748 0.4889 4.31637 -0.48873 0.04855 0.22975 2.04776 -2.23146 -0.01056 -0.0562 -1.85113 0.68234 0 0 0 -0.58176 0 -0.00617 0.19563 2.08859 0 -0.10863 0 -1.2888 -0.49942 0.45142 -3.17104
TYR_600 -6.77507 1.06567 2.19876 -0.86417 0.05193 0.35687 0.82218 -1.89528 -0.01135 -0.07943 -0.88722 -0.13247 0 0 0 0 0 -0.01972 0.16621 0 1.43634 0.08028 3e-05 1.2797 0.29959 0.49813 -2.40901
LEU_601 -7.57263 1.22381 -0.02606 -0.51758 0.26144 0.14326 0.62526 -1.39396 -0 -0 0.35895 0.11596 0 0 0 0 0 0.08975 0.24198 0.69119 0 0.056 0 0.18072 0.85509 0.66722 -3.9996
THR_602 -4.11562 0.46447 2.3249 -0.13173 0.04735 0.07085 1.3184 -1.50235 -0.01135 -0.07943 -1.19825 -0.81075 0 0 0 -0.58176 0 -0.05141 0.00173 0.08025 0 -0.0931 2.30156 -1.0874 0.19491 0.89323 -1.9655
LEU_603 -4.51595 0.78594 3.01004 -0.44708 0.23827 0.07209 1.83249 -1.73453 -0 -0 -1.15099 0.35114 0 0 0 0 0 -0.05305 0.01435 0.57281 0 -0.05533 0 0.18072 -0.46848 1.28211 -0.08543
PRO_604 -1.74005 0.39713 1.42396 -0.12594 0.00658 0.0929 0.53818 -0.63245 -0.00146 -0.03511 0.29421 0.2114 0 0 0 0 0 -0.08224 0.03384 0.10567 0 -0.91332 0 -2.4119 -0.51188 1.07298 -2.2775
GLY_605 -1.7552 0.06047 1.43498 -0.00011 0 0 0.33782 -0.75618 -0 -0 -0.28028 -0.3681 0 0 0 0 0 0.00413 0 0 0 -1.51917 0 0.83697 0.06821 0.29968 -1.63677
PHE_606 -8.82017 1.29921 2.24641 -0.48622 0.01981 0.18392 1.72713 -2.40819 -0 -0 -2.05955 0.17019 0 0 0 0 0 0.30244 0.01051 0 2.19158 -0.31117 0 1.0402 0.23636 0.7752 -3.88234
GLU_607 -3.13763 0.51039 2.76351 -0.25202 0.02784 0.29498 1.08064 -1.44014 -0 -0 -0.49636 -0.27073 0 0 0 -0.37577 0 -0.0144 0.00396 0 3.22734 0.19009 0 -2.7348 -0.04008 1.29882 0.63566
LYS_608 -4.99734 0.44478 3.11472 -0.37303 0.04414 0.17665 0.84533 -1.44648 -0 -0 0.15149 0.06342 0 0 0 0 0 0.32876 0.03186 1.95626 0 -0.06921 0 -1.5107 -0.24112 0.87149 -0.60897
ALA_609 -4.9671 1.03268 3.41545 -0.02846 0.02404 0 1.6877 -2.25149 -0.02635 -0.15037 -0.04628 -0.60261 0 0 0 0 0 -0.05217 0 0 0 0.21596 0 1.8394 -0.16936 0.52539 0.44643
GLN_610 -4.16689 0.20566 4.69475 -0.25685 0.02753 0.19376 1.88468 -1.95979 -0 -0 -1.87077 -0.49778 0 0 -0.97458 -0.7833 0 -0.04832 0.11017 0 3.05892 -0.14383 0 -0.18838 -0.12258 0.41645 -0.42115
GLN_611 -2.94902 0.51603 2.67235 -0.77027 0.26658 1.09001 0.76581 -1.4654 -0 -0 -1.48292 -2.25133 0 0 0 -0.37577 0 -0.02008 0.03103 0 3.37491 -0.13854 0 -0.18838 -0.50279 0.52752 -0.90026
ALA_612 -3.23004 0.39812 2.78822 -0.02454 0.00043 0 2.41271 -1.74594 -0 -0 -1.79994 -0.4277 0 0 0 0 0 0.28962 0 0 0 -0.02594 0 1.8394 0.01876 0.59728 1.09044
GLY_613 -1.83296 0.04219 2.18788 -7e-05 0 0 1.02887 -1.0578 -0.00348 -0.05768 -0.92985 -0.38613 0 0 -0.57123 0 0 0.24983 0 0 0 0.13062 0 0.83697 1.20348 0.55797 1.39861
PHE_614 -7.20662 0.77586 3.396 -0.54292 0.02138 0.26513 2.73828 -2.40339 -0.02907 -0.11321 -2.8687 0.10629 0 0 0 0 0 -0.00947 0.02609 0 2.23019 -0.0951 0 1.0402 1.41776 0.82733 -0.42396
ILE_615 -6.61029 0.76288 2.28458 -0.44609 0.25286 0.08744 1.98356 -2.0876 -0.05913 -0.2821 -0.09755 -0.02251 0 0 0 0 0 0.0825 0.02901 0.34413 0 -0.77025 0 0.73287 0.26038 1.0108 -2.54452
ILE_616 -8.80032 2.12094 2.58337 -0.54293 0.80673 0.12961 2.53391 -2.40378 -0.01173 -0.04275 -2.50599 -0.07424 0 0 0 0 0 0.15907 0.10914 0.33914 0 -0.75607 0 0.73287 -0.43773 1.19042 -4.87032
ASP_617 -6.13184 0.51428 8.25983 -0.22829 0.08443 0.79405 4.62264 -3.56284 -0.02844 -0.17485 -7.47333 -0.81098 0 0 -2.28076 -0.7833 0 0.03289 0.01129 0 1.82249 -0.45572 0 -2.3716 -0.36487 1.16436 -7.36055
SER_618 -3.6501 0.07567 3.54873 -0.0293 0.00047 0.04792 1.494 -1.78404 -0.00584 -0.0738 0.48578 -0.9098 0 0 0 0 0 -0.05349 0.00023 0.16113 0 -0.32764 0.63971 -0.77834 -0.45258 0.62526 -0.98603
THR_619 -4.68401 0.67799 4.79489 -0.20491 0.16617 0.07443 2.50889 -2.33405 -0.00584 -0.0738 -2.07724 -0.23637 0 0 -0.5194 0 0 -0.0297 0.05666 0.20351 0 0.00896 2.29856 -1.0874 -0.05942 0.40552 -0.11657
GLN_620 -7.42137 0.59488 7.10909 -0.25842 0.05274 0.21409 4.06247 -3.58209 -0 -0 -3.53245 -0.42868 0 0 -2.73594 0 0 -0.0455 0.03148 0 2.81433 -0.23695 0 -0.18838 0.0585 0.63137 -2.86083
ALA_621 -6.33289 1.20752 1.80106 -0.02591 0.00076 0 1.73923 -2.22416 -0.01426 -0.12137 -1.21633 -0.4047 0 0 0 0 0 -0.11006 0 0 0 -0.16497 0 1.8394 -0.51245 0.65468 -3.88446
LEU_622 -8.279 1.29162 2.88812 -0.49338 0.18061 0.14436 2.27918 -2.4776 -0 -0 -1.73779 0.02468 0 0 0 0 0 -0.06044 0.14159 0.21676 0 -0.07381 0 0.18072 -0.56898 0.45944 -5.88394
ALA_623 -3.31803 0.21931 2.11076 -0.02864 0.01374 0 1.39194 -1.55495 -0 -0 -1.25585 -0.4508 0 0 0 0 0 -0.04087 0 0 0 -0.2768 0 1.8394 0.54461 0.29187 -0.5143
LEU_624 -7.4232 0.74682 3.17419 -0.46616 0.23284 0.07783 2.50528 -2.37522 -0 -0 -0.80929 0.33828 0 0 -0.49404 0 0 -0.01139 0.00832 0.40216 0 -0.2014 0 0.18072 0.70655 0.22894 -3.17877
GLU_625 -2.0546 0.08561 3.41612 -0.59652 0.20899 1.53695 1.24286 -1.36368 -0.00348 -0.05768 -2.91832 -3.05667 0 0 0 -0.50446 0 -0.05262 0.11654 0 3.17371 -0.14411 0 -2.7348 -0.31119 0.27866 -3.73869
GLY_626 -2.95919 0.36717 2.51577 -0.00183 0 0 0.9623 -1.30025 -0 -0 -0.13831 -0.38098 0 0 0 0 0 -0.13391 0 0 0 -1.29066 0 0.83697 0.00926 0.19878 -1.31488
VAL_627 -4.44947 0.65329 0.06232 -0.27838 0.16702 0.05535 0.46517 -0.91034 -0 -0 -0.1931 0.00319 0 0 0 0 0 -0.04542 0.04135 0.07953 0 -0.4571 0 1.9342 -0.02852 0.97165 -1.92927
PRO_628 -5.6651 0.58778 2.88463 -0.13362 0.00236 0.09801 1.13033 -1.23999 -0 -0 -1.43361 0.20762 0 0 -0.60996 0 0 0.01636 0.03947 0.21381 0 -1.10493 0 -2.4119 -0.66338 1.29118 -6.79093
LYS_629 -2.90416 0.12037 3.84302 -0.28369 0.02283 0.12066 2.10914 -1.58955 -0.01581 -0.14999 -2.7644 -0.14981 0 0 -0.4621 0 0 0.02656 0.00065 1.98602 0 -0.11935 0 -1.5107 -0.41506 0.745 -1.39038
LYS_630 -6.25554 0.68896 7.39106 -0.35799 0.04926 0.19592 3.53716 -3.07173 -0 -0 -5.73681 0.10138 0 0 -0.6238 -0.25887 0 0.06115 0.10316 2.53041 0 -0.02081 0 -1.5107 0.0274 0.73957 -2.41084
PHE_631 -10.0719 2.22101 2.56058 -0.97115 0.10108 0.43995 2.49392 -2.44501 -0.00682 -0.06234 -3.14103 -0.19011 0 0 0 0 0 -0.01514 0.24363 0 1.6392 -0.57213 0 1.0402 -0.08615 1.12901 -5.69315
VAL_632 -8.13531 0.91015 2.15242 -0.26561 0.16979 0.05334 2.52053 -2.31813 -0.01201 -0.07 -2.61749 -0.09531 0 0 0 0 0 0.0162 0.16377 0.5251 0 -0.73662 0 1.9342 -0.26722 1.07455 -4.99765
VAL_633 -7.91454 0.85315 2.84445 -0.27852 0.18371 0.05951 2.84021 -2.58463 -0.00272 -0.00755 -2.73368 -0.21015 0 0 0 0 0 0.0665 0.02688 0.28488 0 -0.74067 0 1.9342 -0.34524 0.4719 -5.2523
VAL_634 -6.51547 0.57491 2.84013 -0.29147 0.22809 0.06953 2.89234 -2.24844 -0.00141 -0.00547 -2.55262 -0.40191 0 0 0 0 0 -0.05501 0.02044 0.16504 0 -0.52466 0 1.9342 -0.33779 0.35625 -3.8533
GLY_635 -3.18121 0.08667 2.75942 -0.00027 0 0 1.11448 -1.60424 -0.01706 -0.14037 -0.79775 -0.18853 0 0 0 0 0 -0.11244 0 0 0 -1.51702 0 0.83697 0.29512 0.31257 -2.15364
GLY_636 -3.10959 0.1506 2.32364 -7e-05 0 0 1.35625 -1.4104 -0 -0 -1.43393 -0.37859 0 0 0 0 0 -0.00197 0 0 0 0.35364 0 0.83697 0.53259 0.18808 -0.5928
GLY_637 -2.88513 0.21559 3.0007 -0.00024 0 0 1.41372 -1.69248 -0.01961 -0.20423 -1.20881 -0.1686 0 0 0 0 0 0.02191 0 0 0 -0.83251 0 0.83697 0.1317 0.15305 -1.23796
VAL_638 -5.11446 0.67654 2.47786 -0.25778 0.12245 0.04095 1.38913 -1.71648 -0 -0 -0.31492 0.42106 0 0 0 0 0 -0.07276 0.06999 0.9974 0 -0.02733 0 1.9342 -0.10644 0.29194 0.81134
ILE_639 -5.47504 0.69292 3.31336 -0.49241 0.34374 0.09597 1.38182 -1.98615 -0.01888 -0.14447 -0.4176 0.07529 0 0 0 0 0 -0.06463 0.01023 0.54363 0 -0.47402 0 0.73287 -0.11488 0.4021 -1.59615
GLY_640 -4.54219 0.35217 4.11249 -5e-05 0 0 1.81246 -2.37665 -0.01455 -0.11166 -1.32971 -0.40454 0 0 0 0 0 -0.05992 0 0 0 0.37553 0 0.83697 0.49285 0.21339 -0.64341
VAL_641 -7.62725 0.91166 2.24991 -0.31954 0.22007 0.07098 2.32677 -2.51984 -0 -0 -2.38018 -0.10637 0 0 0 0 0 -0.01574 0.0004 0.07576 0 -0.26135 0 1.9342 0.40761 0.32735 -4.70556
GLU_642 -8.7356 0.62078 7.69726 -0.2379 0.06129 0.35839 4.07391 -3.88681 -0.0299 -0.27084 -4.26925 -0.6067 0 0 -1.16906 0 0 0.0427 0.12293 0 3.02521 -0.23287 0 -2.7348 -0.35265 0.56344 -5.96046
PHE_643 -9.47097 1.37388 3.31678 -0.63477 0.24944 0.27507 2.84831 -2.91869 -0 -0 -2.54855 -0.01503 0 0 0 0 0 0.06554 0.06571 0 2.87015 -0.00029 0 1.0402 -0.31403 0.58184 -3.2154
ALA_644 -6.04131 0.53194 2.29617 -0.02135 0 0 2.43892 -2.46067 -0 -0 -2.38626 -0.37222 0 0 0 0 0 0.2334 0 0 0 -0.15998 0 1.8394 -0.15173 0.4394 -3.81427
PHE_645 -9.87271 0.84742 5.00566 -1.07157 0.12319 0.37897 3.28875 -3.36422 -0 -0 -2.1473 -0.04276 0 0 0 0 0 0.00789 0.38176 0 1.75278 -0.4744 0 1.0402 -0.04781 0.35117 -3.84296
LEU_646 -10.1785 1.35106 3.53568 -0.68866 0.21866 0.24089 2.46211 -3.10186 -0 -0 -1.19895 0.13243 0 0 0 0 0 0.08527 0.33221 0.62003 0 -0.07409 0 0.18072 0.47703 0.69612 -4.90992
PHE_647 -11.295 1.82237 3.78131 -0.61005 0.02889 0.29557 3.15787 -3.16417 -0 -0 -2.94595 0.02126 0 0 0 0 0 0.11736 0.00188 0 2.24578 0.04565 0 1.0402 0.3609 1.02985 -4.06628
ALA_648 -5.02289 0.38101 4.07995 -0.02046 0 0 2.64543 -2.70975 -0 -0 -2.44874 -0.35869 0 0 0 0 0 -0.03122 0 0 0 -0.35646 0 1.8394 -0.31339 0.7766 -1.53922
SER_649 -4.99077 0.67732 5.15058 -0.02836 0.00555 0.02715 2.70467 -2.55912 -0.02872 -0.12108 -2.25637 -0.33634 0 0 0 -0.71672 0 0.14275 0.21294 0.90594 0 -0.28857 1.72157 -0.77834 -0.53463 0.72679 -0.36377
LEU_650 -7.60457 1.67173 1.13719 -0.49571 0.1274 0.13642 1.53882 -1.88129 -0.03827 -0.14637 -0.77951 0.0502 0 0 0 0 0 -0.0511 0.03823 0.21177 0 -0.14308 0 0.18072 -0.50161 1.11575 -5.43327
GLY_651 -1.57793 0.10263 2.21744 -6e-05 0 0 0.9968 -1.10797 -0.01581 -0.14999 -0.75888 -0.32711 0 0 0 0 0 -0.19357 0 0 0 -1.53184 0 0.83697 -0.39758 0.94674 -0.96015
SER_652 -5.06038 0.40362 4.63994 -0.02946 0 0.02185 2.06443 -2.27157 -0.04481 -0.18755 -2.22475 -0.1063 0 0 -0.60996 0 0 0.22604 0.0242 0.65362 0 -0.12525 1.80036 -0.77834 -0.26502 0.66515 -1.20419
GLU_653 -3.96715 0.48412 5.6292 -0.30271 0.04046 0.34953 2.88004 -2.33213 -0.01627 -0.07024 -5.34614 -0.30592 0 0 0 -0.25887 0 -0.01104 0.03028 0 3.68659 0.2527 0 -2.7348 -0.05155 0.53309 -1.51081
VAL_654 -7.82248 1.68119 1.25913 -0.38024 0.35208 0.09345 2.3421 -2.23393 -0.00047 -0.00124 -2.44807 -0.06464 0 0 0 0 0 0.00804 0.20561 0.77988 0 -0.69888 0 1.9342 -0.08822 0.75489 -4.32757
THR_655 -6.6915 0.73354 3.23045 -0.1751 0.0864 0.06284 2.78808 -2.3199 -0.03191 -0.16111 -2.47018 -0.34929 0 0 0 0 0 -0.02959 0.00522 0.16613 0 -0.16912 2.35016 -1.0874 -0.10061 0.69381 -3.46907
ILE_656 -8.86018 0.98523 2.39777 -0.47076 0.44532 0.10763 2.57211 -2.50499 -0.00669 -0.02025 -2.41957 0.12624 0 0 0 0 0 -0.00724 0.02823 0.38109 0 -0.75879 0 0.73287 -0.22011 0.72758 -6.76451
ILE_657 -8.30205 0.87726 1.29582 -0.47352 0.31353 0.09772 1.92811 -2.1619 -0.01605 -0.05778 -2.44666 -0.10324 0 0 0 0 0 0.0664 0.01308 0.33256 0 -0.72219 0 0.73287 -0.49383 1.01511 -8.10477
GLN_658 -9.55057 1.08574 7.09998 -0.38412 0.16453 0.38597 3.98054 -4.03188 -0.02926 -0.14505 -1.9229 -0.65326 0 0 0 0 0 -0.0226 0.35197 0 3.33523 0.17284 0 -0.18838 -0.26494 1.16059 0.54443
GLY_659 -2.41581 0.16855 1.92789 -5e-05 0 0 0.44491 -1.17181 -0.02582 -0.13033 -0.11516 -0.40831 0 0 0 0 0 -0.1011 0 0 0 0.21092 0 0.83697 -0.02652 0.8383 0.03261
VAL_660 -5.46852 0.44915 4.28092 -0.30476 0.17619 0.06066 2.4545 -2.46109 -0.00459 -0.04863 -1.73555 -0.1815 0 0 0 0 0 0.03284 0.01097 0.075 0 -0.47476 0 1.9342 -0.07938 0.21212 -1.07223
ASP_661 -3.6657 0.12821 4.25536 -0.20727 0.04629 0.66577 1.07808 -1.80033 -0 -0 -2.18606 -3.57884 0 0 0 -0.8193 0 0.01427 0.20061 0 3.93657 -0.17206 0 -2.3716 -0.26395 0.47198 -4.26797
ARG_662 -7.31085 0.47858 7.39083 -0.82249 0.17441 0.65305 2.56031 -3.19939 -0.02409 -0.27244 -2.41841 -0.10436 0 0 -0.74472 -0.8193 0 0.00272 0.034 2.75404 0 -0.16631 0 -1.2888 -0.24384 0.65912 -2.70793
ILE_663 -8.30696 1.02131 1.99424 -0.57705 0.41017 0.11579 1.69787 -2.12507 -0 -0 -1.79829 0.09607 0 0 -0.82825 0 0 -0.09368 0.34914 2.06846 0 -0.16936 0 0.73287 -0.28685 0.55868 -5.14091
LEU_664 -9.2604 1.63554 2.31777 -0.5746 0.3404 0.18162 2.84938 -2.47232 -0.00831 -0.12152 -2.07028 -0.02972 0 0 0 0 0 -0.04913 0.02433 0.21787 0 0.69489 0 0.18072 0.56543 0.63019 -4.94815
GLU_665 -4.82772 0.3165 4.91957 -0.53045 0.22356 1.48219 1.5955 -2.33496 -0.00293 -0.00848 -0.65061 -3.02776 0 0 -0.74472 0 0 -0.02172 0.00621 0 3.31389 -0.23633 0 -2.7348 0.63306 0.65166 -1.97832
VAL_666 -4.62861 0.74228 0.9712 -0.26877 0.15138 0.0445 0.36305 -1.29296 -0 -0 -0.08419 0.40898 0 0 0 0 0 -0.0232 0.01736 0.52215 0 0.30471 0 1.9342 -0.26896 0.48526 -0.62161
CYS_667 -6.46491 0.81345 2.34805 -0.04284 0 0.01377 1.71635 -1.55253 -0.01452 -0.1491 -0.98016 -0.21075 0 0 0 0 0 0.05115 0.00014 0.2472 0 -0.07824 0 3.6196 -0.17024 0.41237 -0.44121
ASP_668 -6.43758 0.68356 9.32821 -0.15521 0.00525 0.46615 4.94377 -3.72509 -0 -0 -8.45686 -0.98319 0 0 -1.55095 -0.75673 0 0.02555 0.02707 0 3.34212 0.0263 0 -2.3716 -0.28512 0.37081 -5.50353
SER_669 -3.33125 0.18436 4.42004 -0.02688 0 0.04032 1.65331 -1.8981 -0 -0 -0.37607 -0.97855 0 0 0 0 0 -0.03171 0.01971 0.18515 0 -0.0782 0.62912 -0.77834 -0.55647 0.43828 -0.48529
ASP_670 -4.90271 0.33634 6.39617 -0.1074 0.00646 0.32602 2.8719 -2.84142 -0.03009 -0.19168 -3.83896 -0.302 0 0 -0.94933 -0.25969 0 -0.04453 0.00466 0 1.95154 -0.24509 0 -2.3716 -0.48515 0.55005 -4.12651
VAL_671 -8.84656 1.96073 3.60595 -0.29275 0.1495 0.05746 2.92599 -2.78171 -0 -0 -1.60807 -0.13217 0 0 0 0 0 0.00292 0.0144 0.14179 0 -0.40905 0 1.9342 -0.14657 0.825 -2.59895
SER_672 -6.30195 0.33917 6.59533 -0.03048 0 0.06392 3.5444 -3.1351 -0.00497 -0.03581 -3.70326 -0.72806 0 0 -0.82825 0 0 0.01398 0.00908 0.72946 0 0.34731 1.72642 -0.77834 0.12377 0.83066 -1.22273
GLU_673 -5.12729 0.25817 6.33826 -0.3472 0.11447 0.39914 2.59299 -2.7828 -0.00201 -0.04012 -3.25975 -0.55107 0 0 0 0 0 -0.01915 0.03271 0 3.07908 -0.05339 0 -2.7348 0.03417 0.49191 -1.57669
LEU_674 -6.21058 0.37684 4.62003 -0.73725 0.34886 0.21114 2.56237 -2.49486 -0 -0 -2.98043 0.28933 0 0 0 0 0 -0.01619 0.12132 2.85098 0 -0.31706 0 0.18072 -0.24916 0.44342 -1.00052
ILE_675 -9.06478 1.54749 3.68452 -0.55804 0.4907 0.11379 2.81265 -2.88239 -0 -0 -2.38025 -0.08204 0 0 0 0 0 -0.03188 0.09767 0.60673 0 -0.47664 0 0.73287 -0.16432 0.8704 -4.68355
SER_676 -5.74387 0.20799 5.83639 -0.02594 0 0.06014 2.87676 -2.77979 -0 -0 -2.63894 -0.61673 0 0 0 0 0 0.04474 0.00011 0.63367 0 0.35605 0.60144 -0.77834 0.16261 0.74722 -1.05648
LYS_677 -5.80188 0.2499 7.18861 -0.30428 0.02623 0.13277 2.84428 -3.11302 -0.00497 -0.03581 -3.35509 -0.00173 0 0 0 0 0 0.03644 0.01018 1.73124 0 0.00659 0 -1.5107 -0.05267 0.18675 -1.76715
THR_678 -6.12295 0.50201 6.70761 -0.20401 0.14086 0.07336 3.54621 -3.15023 -0 -0 -3.33334 -0.08546 0 0 0 -0.78258 0 -0.01063 0.00555 0.06695 0 -0.02186 2.28621 -1.0874 -0.14249 0.22215 -1.39004
LEU_679 -9.48243 1.09003 3.75783 -0.44707 0.13503 0.10223 3.27722 -3.17528 -0 -0 -2.56374 0.18825 0 0 0 0 0 0.09448 0.15368 0.36737 0 -0.25815 0 0.18072 -0.08757 0.50692 -6.16048
LYS_680 -5.94954 0.5559 6.64174 -0.29614 0.02489 0.12641 2.70009 -2.92199 -0 -0 -2.13472 0.01028 0 0 0 0 0 -0.02949 0.01846 1.76294 0 0.0346 0 -1.5107 -0.31065 0.51827 -0.75964
ASN_681 -3.50675 0.17183 4.17148 -0.17835 0.02304 0.26515 1.71491 -2.00213 -0 -0 -0.97513 -0.3363 0 0 0 0 0 -0.05809 0.01289 0 1.46338 0.11224 0 -0.93687 -0.21146 0.25366 -0.01652
LYS_682 -4.57189 0.31688 5.34826 -0.71527 0.21985 0.4359 2.45096 -2.37619 -0.04399 -0.20654 -3.71011 0.07722 0 0 0 -0.40243 0 -0.07685 0.01979 2.03776 0 -0.07368 0 -1.5107 -0.32148 0.48443 -2.61808
GLY_683 -2.4233 0.12822 2.8454 -5e-05 0 0 1.76256 -1.54061 -0.01525 -0.07275 -1.69514 -0.33915 0 0 0 0 0 -0.17941 0 0 0 -1.53794 0 0.83697 -0.07966 0.52191 -1.78821
VAL_684 -8.26911 1.66261 1.76191 -0.2849 0.2351 0.06181 2.0481 -2.45694 -0 -0 -1.41488 -0.23091 0 0 0 0 0 0.04233 0.16026 0.21569 0 -0.71059 0 1.9342 -0.01416 0.62226 -4.63723
GLN_685 -5.23486 0.34325 4.04308 -0.33546 0.06348 0.17445 2.35831 -2.17231 -0.01486 -0.04938 -2.77988 -0.0695 0 0 0 0 0 -0.031 0.05021 0 2.85772 0.02384 0 -0.18838 -0.32232 0.61261 -0.671
ILE_686 -6.29417 0.49799 1.51693 -0.6181 0.41458 0.12285 0.7955 -1.4062 -0 -0 -0.28909 0.18885 0 0 0 0 0 0.02454 0.0077 1.0286 0 -0.71962 0 0.73287 -0.35048 0.37825 -3.96901
ILE_687 -6.32846 0.51808 2.91861 -0.47436 0.34636 0.10869 2.25792 -2.08778 -0.02825 -0.14137 -2.53533 -0.12707 0 0 0 0 0 -0.06184 0.01002 0.29596 0 -0.70671 0 0.73287 -0.39149 0.46413 -5.23001
THR_688 -5.15714 0.48738 2.76334 -0.10018 0.04658 0.06719 0.95926 -1.91729 -0 -0 -0.82951 -0.65561 0 0 0 0 0 0.06862 0.13693 0.09128 0 -0.5547 2.29489 -1.0874 -0.28446 0.3963 -3.27452
ASN_689 -3.3114 0.12766 3.65089 -0.18364 0.02926 0.31921 1.35514 -1.80956 -0.01847 -0.07998 -1.14284 -0.99321 0 0 0 0 0 0.11966 0.00581 0 1.95017 -1.0344 0 -0.93687 -0.61693 0.29144 -2.27807
ALA_690 -4.91147 0.58451 3.06388 -0.02121 0 0 1.83845 -2.40428 -0.00459 -0.04863 -1.40956 -0.37074 0 0 0 0 0 -0.00215 0 0 0 -0.49623 0 1.8394 -0.5003 0.28763 -2.55529
HIS_691 -5.73932 0.43574 4.39065 -0.3984 0.0082 0.42857 2.29668 -2.64131 -0.01859 -0.10107 -1.94754 -0.1941 0 0 0 0 0 0.08656 3e-05 0 2.01375 -0.25024 0 -0.45461 -0.10938 0.49001 -1.70437
VAL_692 -7.07273 0.84431 -0.37171 -0.26808 0.10793 0.05421 0.71945 -1.57418 -0 -0 -0.50068 -0.03936 0 0 0 0 0 -0.03131 0.1609 0.06253 0 -0.4249 0 1.9342 -0.36103 1.00428 -5.75617
VAL_693 -5.88974 0.48715 2.79587 -0.31449 0.28266 0.07278 1.34542 -2.14526 -0.01106 -0.04973 -0.55371 -0.36892 0 0 0 0 0 -0.03974 0.00463 0.3128 0 -0.38538 0 1.9342 -0.21709 0.8631 -1.87651
ARG_694 -6.576 0.36711 5.11674 -0.61105 0.08404 0.35742 2.54902 -2.49919 -0.01252 -0.08485 -2.64341 0.57255 0 0 0 -0.64132 0 0.15005 0.12737 2.75713 0 -0.16 0 -1.2888 -0.0445 0.36552 -2.11469
ALA_695 -4.33094 0.77133 0.04307 -0.02616 0.00217 0 0.38265 -1.07842 -0 -0 -0.36999 -0.46682 0 0 0 0 0 -0.02721 0 0 0 0.34748 0 1.8394 0.8708 0.32755 -1.71511
GLU_696 -4.68569 0.53902 5.2093 -0.20932 0.03022 0.30938 3.0676 -2.29946 -0 -0 -3.81557 -0.49517 0 0 0 -0.64132 0 0.05213 0.00044 0 3.13958 0.13015 0 -2.7348 0.95526 0.26173 -1.18654
ASN_697 -3.61869 0.27253 1.52289 -0.17354 0.01791 0.24926 0.40338 -1.19309 -0.03043 -0.30649 -0.20917 -0.25731 0 0 0 0 0 0.04052 0.03287 0 2.25747 0.10455 0 -0.93687 -0.14427 0.36185 -1.60661
ASN_698 -3.42135 0.95469 3.54132 -0.26013 0.00712 0.49491 1.27969 -1.61368 -0.01516 -0.1627 -0.83682 -0.01596 0 0 0 -0.86768 0 0.36843 0.07211 0 2.48874 0.00721 0 -0.93687 2.0933 2.59097 5.76815
GLN_699 -5.91389 1.50501 5.03488 -0.2604 0.07334 0.19746 2.61929 -2.51514 -0.01528 -0.14379 -3.26383 -0.06863 0 0 0 -1.3718 0 0.79073 0.04379 0 3.10564 0.28421 0 -0.18838 3.34996 3.55494 6.81812
LEU_700 -10.4749 1.76367 4.06806 -0.45215 0.22211 0.07579 3.01021 -3.36239 -0.00442 -0.01588 -2.48418 0.13056 0 0 0 0 0 0.12808 0.2503 1.05663 0 -0.1415 0 0.18072 1.3187 1.80548 -2.9251
PHE_701 -6.28041 0.49007 4.57505 -0.90787 0.11261 0.16525 2.62823 -2.6101 -0.00767 -0.02321 -2.95666 -0.66134 0 0 0 0 0 -0.00758 0.12613 0 2.6203 -0.14207 0 1.0402 0.17087 0.83068 -0.83754
TYR_702 -12.3081 1.74138 4.19501 -0.75404 0.08254 0.44568 3.22721 -3.64694 -0.01786 -0.08633 -2.16507 -0.10082 0 0 0 0 0 0.05613 0.44253 0 2.50556 -0.08739 0.00569 1.2797 -0.1061 0.73198 -4.55929
THR_703 -5.07315 0.17318 4.44299 -0.17936 0.088 0.06954 2.84565 -2.33814 -0.00767 -0.02321 -3.48115 -0.30608 0 0 0 0 0 0.00815 0.00315 0.09875 0 0.02984 2.30715 -1.0874 -0.00398 0.76345 -1.67029
VAL_704 -7.57871 0.75881 2.39845 -0.26215 0.19359 0.0513 2.66749 -2.5606 -0.00424 -0.0129 -2.04622 -0.231 0 0 0 0 0 -0.02303 0.0949 0.33632 0 -0.80421 0 1.9342 -0.14919 0.58939 -4.6478
ASN_705 -5.38678 0.82483 4.22332 -0.33045 0.142 0.58626 2.60837 -2.52714 -0 -0 -1.83451 -0.54319 0 0 0 0 0 0 0.25211 0 1.48593 -0.15397 0 -0.93687 0.0809 1.52083 0.01164
GLY_706 -1.66122 0.39388 1.57291 -5e-05 0 0 0.27269 -0.86637 -0.02043 -0.08553 0.31 -0.38101 0 0 0 0 0 -0.0055 0 0 0 0.55684 0 0.83697 0.55414 1.39856 2.87588
VAL_707 -2.47364 0.19468 2.42109 -0.27872 0.14776 0.05885 0.67763 -1.30218 -0 -0 0.14763 -0.18944 0 0 0 0 0 0.08072 0.00491 0.18284 0 -0.59939 0 1.9342 0.04599 0.4581 1.511
GLU_708 -2.39338 0.30607 2.1158 -0.31738 0.06773 0.39113 0.79749 -1.07864 -0.00196 -0.00555 -1.407 -0.3638 0 0 -0.98487 0 0 -0.01417 0.00772 0 2.69699 -0.07251 0 -2.7348 -0.31142 0.79011 -2.51243
GLN_709 -3.92988 0.25638 4.38777 -0.57194 0.16304 0.54412 2.69251 -2.0138 -0 -0 -2.84601 -0.72437 0 0 -0.98487 0 0 -0.0034 0.06341 0 4.10976 -0.00947 0 -0.18838 -0.10165 0.80348 1.64669
SER_710 -2.48949 0.36619 1.34979 -0.02933 0 0.06808 0.39816 -0.82399 -0 -0 -0.61907 -0.25405 0 0 0 0 0 0.02276 0.00136 0.22953 0 -0.38345 0.60784 -0.77834 -0.08317 0.44996 -1.96724
VAL_711 -5.4376 0.86724 1.95572 -0.22636 0.09835 0.04247 1.91578 -1.75123 -0.0014 -0.00698 -1.69633 -0.26217 0 0 0 0 0 0.0143 0.03488 0.69137 0 -0.46159 0 1.9342 -0.17003 0.4379 -2.0215
ILE_712 -3.35248 0.34421 1.09758 -0.45177 0.2981 0.09171 0.61936 -0.90341 -0 -0 -0.54076 -0.00449 0 0 0 0 0 -0.05106 0.00066 0.40057 0 -0.72838 0 0.73287 -0.26469 0.41241 -2.29958
GLY_713 -4.16258 0.53125 3.42003 -0.00173 0 0 1.79091 -1.91269 -0 -0 -1.85288 -0.35436 0 0 0 0 0 -0.04213 0 0 0 -0.74944 0 0.83697 0.16134 0.24586 -2.08944
ASP_714 -5.60977 0.39076 7.27477 -0.10613 0.00013 0.31448 3.71193 -2.96577 -0 -0 -5.82669 -0.58335 0 0 -1.0859 -0.50411 0 0.00809 0.03367 0 2.17012 -0.18225 0 -2.3716 0.29666 0.4707 -4.56427
LYS_715 -7.33081 1.28396 7.03232 -0.28468 0.02627 0.13731 3.91227 -3.08539 -0 -0 -5.35014 -0.05538 0 0 -0.57123 -0.50446 0 0.01179 0.74305 2.54183 0 0.11497 0 -1.5107 -0.02184 0.91172 -1.99915
ILE_716 -9.66207 1.42185 2.07077 -0.55091 0.48395 0.11884 2.87789 -2.4594 -0.00188 -0.00695 -2.63039 -0.07799 0 0 0 0 0 -0.07406 0.04976 1.55168 0 -0.69523 0 0.73287 -0.13751 0.90914 -6.07962
LEU_717 -8.14052 1.13534 1.70874 -0.48957 0.24198 0.11488 2.44178 -2.08701 -0.01264 -0.10534 -2.96432 0.05839 0 0 0 0 0 -0.03694 0.17416 1.91872 0 -0.3004 0 0.18072 -0.20827 0.61513 -5.75516
VAL_718 -6.28526 0.67944 1.72797 -0.38161 0.27731 0.0942 2.14831 -1.84935 -0.00315 -0.01474 -1.12156 -0.15402 0 0 0 0 0 -0.03641 0.00057 1.09928 0 -0.73965 0 1.9342 -0.25406 0.70048 -2.17803
SER_719 -4.62377 0.54359 4.09727 -0.03992 0.01235 0.07479 1.89078 -2.13555 -0.03246 -0.2884 -0.76985 -0.67759 0 0 0 0 0 0.09197 0.005 0.41372 0 -0.15018 0.60834 -0.77834 0.07062 0.81799 -0.86966
ILE_720 -4.98015 0.552 1.57162 -0.59528 0.34886 0.17921 0.79099 -1.40125 -0 -0 0.2311 0.07493 0 0 0 0 0 -0.16351 0.03114 1.21616 0 0.34629 0 0.73287 0.20899 0.53163 -0.32441
GLY_721 -2.5197 0.33247 2.51173 -0.00151 0 0 0.97761 -1.26936 -0.01056 -0.0562 -1.1827 -0.3566 0 0 0 0 0 -0.09019 0 0 0 -1.54094 0 0.83697 0.25087 0.23003 -1.88808
ARG_722 -8.13741 0.58782 5.62587 -0.64265 0.08413 0.34279 1.82661 -2.61715 -0 -0 -1.91792 -0.05144 0 0 -0.4807 -0.51913 0 0.04929 0.18342 2.7679 0 -0.24731 0 -1.2888 0.18659 0.46152 -3.78657
ILE_723 -7.06755 0.46342 4.91233 -0.47584 0.34922 0.10323 2.747 -2.61841 -0 -0 -2.7507 -0.021 0 0 0 0 0 -0.03647 0.07503 0.41582 0 -0.77925 0 0.73287 -0.39764 0.69001 -3.65795
ALA_724 -5.51326 0.83857 1.86467 -0.02558 7e-05 0 2.34776 -2.09517 -0.00053 -0.00269 -2.03111 -0.22198 0 0 0 0 0 -0.05989 0 0 0 -0.0915 0 1.8394 -0.74409 0.41655 -3.47876
ASN_725 -6.61072 0.2032 6.67691 -0.17951 0.03663 0.28147 2.90601 -3.29604 -0.02577 -0.24283 -3.2917 -0.55878 0 0 -1.19857 0 0 -0.02143 0.0948 0 2.65442 -0.55743 0 -0.93687 -0.46402 0.32959 -4.20064
THR_726 -6.09488 0.68391 5.18255 -0.13046 0.07193 0.07131 2.56835 -2.84713 -0.00143 -0.01201 -3.76832 -0.97693 0 0 0 0 0 -0.0273 5e-05 0.01964 0 -0.26879 2.30347 -1.0874 -0.25672 0.77112 -3.79904
GLU_727 -3.34516 0.21639 4.53044 -0.45779 0.16898 1.40179 1.4186 -2.03655 -0.03489 -0.34531 -1.01197 -2.83751 0 0 0 0 0 -0.09223 0.12991 0 3.8062 -0.32514 0 -2.7348 -0.58467 0.72451 -1.40921
CYS_728 -6.29316 0.95715 3.1404 -0.04993 0.00324 0.01972 1.6913 -1.86036 -0.01828 -0.1334 -1.19382 -0.43096 0 0 0 0 0 -0.03194 0.0897 0.57291 0 0.16278 0 3.6196 -0.56893 0.48531 0.16133
LEU_729 -8.6838 1.65682 2.72527 -0.49219 0.34068 0.11341 2.80664 -2.41703 -0 -0 -2.54138 0.15514 0 0 0 0 0 -0.01883 0.30179 0.43976 0 -0.22943 0 0.18072 -0.1252 0.97264 -4.81499
ASP_730 -4.43852 0.22824 6.67001 -0.10986 0.0073 0.33242 2.44096 -2.82819 -5e-05 -0.00124 -2.78067 -0.48548 0 0 0 0 0 -0.09174 0.00104 0 1.74747 0.0017 0 -2.3716 -0.07395 0.78269 -0.96949
GLN_731 -3.72318 0.25741 3.9659 -0.25674 0.02132 0.17821 1.43585 -1.83468 -0.0009 -0.00932 -1.04225 -0.45434 0 0 0 -0.54782 0 -0.00029 0.04501 0 2.92353 -0.1365 0 -0.18838 -0.4247 0.37425 0.58239
LEU_732 -6.00857 0.90754 2.74632 -0.53128 0.26295 0.16776 1.12547 -2.0696 -0.02676 -0.11 -1.09336 0.0471 0 0 0 0 0 -0.05037 0.09201 0.34474 0 0.08491 0 0.18072 -0.33867 0.47088 -3.79822
ASP_733 -2.22661 0.13885 3.23434 -0.12518 0.04243 0.39779 1.30396 -1.49208 -0.0109 -0.14171 -1.03475 -0.82314 0 0 0 0 0 -0.08798 0.00013 0 2.48805 -0.58715 0 -2.3716 -0.3981 0.35919 -1.33445
LEU_734 -7.19823 0.75162 1.98435 -0.47236 0.22474 0.08718 1.44701 -1.86011 -0.0268 -0.11124 -0.64242 0.36462 0 0 0 0 0 0.11413 0.13269 0.5142 0 -0.13634 0 0.18072 -0.54946 0.47263 -4.7231
LYS_735 -4.10729 0.28347 3.44171 -0.37426 0.05104 0.17285 1.76957 -1.63244 -0.00792 -0.04401 -1.66914 0.16254 0 0 -0.86938 0 0 -0.10061 0.00962 1.64043 0 0.00368 0 -1.5107 -0.5508 0.41429 -2.91734
ARG_736 -4.028 0.22421 3.00987 -0.79673 0.16905 0.56234 1.05022 -1.48256 -0.0099 -0.10122 -0.57529 0.19842 0 0 0 0 0 0.00769 0.00455 2.47308 0 -0.23122 0 -1.2888 -0.40327 0.17243 -1.04514
ASP_737 -5.27661 0.47552 7.5613 -0.13429 0.0321 0.4186 3.81074 -3.22376 -0.0099 -0.10122 -6.10034 -1.3967 0 0 -0.42335 -1.35755 0 -0.0015 0.0024 0 4.00667 0.1714 0 -2.3716 -0.13333 0.37513 -3.67629
HIS_D_738 -3.13715 0.28359 4.36371 -0.71075 0.01414 0.75103 1.50096 -1.97744 -0 -0 -2.38115 -0.06629 0 0 -0.42335 -0.65665 0 -0.04614 0.05511 0 1.63263 -0.08669 0 -0.45461 -0.18119 0.58687 -0.93339
ASN_739 -4.6731 0.59965 5.83297 -0.19674 0.03251 0.30806 1.41781 -2.56164 -0 -0 -1.79467 -0.49527 0 0 0 -0.7009 0 -0.06897 0.01764 0 2.24746 -0.57811 0 -0.93687 -0.55037 0.50701 -1.59354
ASN_740 -4.08204 0.71729 3.83599 -0.19059 0.05015 0.33242 1.70488 -1.97633 -0 -0 -1.62552 -0.95422 0 0 0 0 0 -0.00473 0.00013 0 2.00634 -0.99133 0 -0.93687 -0.61291 0.48284 -2.2445
LYS_741 -7.03883 0.63558 6.25798 -0.50218 0.1317 0.45658 2.10501 -2.91474 -0 -0 -3.62137 -0.30275 0 0 0 0 0 -0.00149 0.33501 2.41872 0 0.01344 0 -1.5107 -0.30829 0.62874 -3.21761
ILE_742 -8.80634 1.99298 1.47847 -0.59062 0.41908 0.11545 1.88877 -2.17056 -0.01386 -0.13375 -1.60146 0.33749 0 0 0 0 0 0.05867 0.17609 1.79276 0 -0.32252 0 0.73287 -0.12386 0.68579 -4.08459
VAL_743 -5.46137 0.39068 2.86258 -0.2788 0.23436 0.05747 1.49634 -1.87077 -0.01469 -0.09788 -1.71504 -0.00898 0 0 -0.39977 0 0 -0.02887 0.00143 0.12055 0 -0.49612 0 1.9342 -0.295 0.7578 -2.81186
LEU_744 -6.18986 0.75943 1.44138 -0.72337 0.49304 0.31657 0.906 -1.53261 -0.00175 -0.0049 -0.28995 -0.07337 0 0 0 0 0 0.03733 0.213 1.03131 0 0.10271 0 0.18072 -0.223 0.8183 -2.73902
ASN_745 -6.14093 0.58813 7.18078 -0.32159 0.09931 0.54893 4.19564 -3.42113 -0 -0 -4.61152 -0.3222 0 0 -1.11581 -1.04209 0 -0.069 0.0693 0 1.34027 -0.43495 0 -0.93687 0.15793 0.69433 -3.54146
GLU_746 -2.88548 0.36352 3.10747 -0.54351 0.21502 1.49671 0.92501 -1.26446 -0.01115 -0.10099 -0.57082 -3.01117 0 0 0 0 0 -0.08346 0.01373 0 3.21009 -0.22358 0 -2.7348 -0.02654 0.55512 -1.56931
LYS_747 -5.91978 0.66689 5.00631 -0.3418 0.06572 0.20074 1.77796 -2.119 -0.03244 -0.10424 -1.42573 -0.23922 0 0 -0.69575 0 0 0.01727 0.29483 1.81115 0 0.03708 0 -1.5107 -0.28098 0.41395 -2.37774
LEU_748 -8.80333 1.23058 3.23485 -0.50234 0.12619 0.14812 2.66837 -2.66975 -0 -0 -2.72968 -0.0877 0 0 0 0 0 -0.03633 0.1016 0.14988 0 0.71284 0 0.18072 0.19563 0.47428 -5.60607
GLN_749 -7.69527 0.6646 6.63888 -0.33345 0.0805 0.21808 3.71645 -3.24078 -0.01948 -0.05914 -3.60071 -0.10462 0 0 -1.47931 -1.04209 0 0.05754 0.14063 0 3.33848 0.0137 0 -0.18838 0.19206 0.79953 -1.90277
THR_750 -6.22217 0.98349 4.16323 -0.15991 0.05155 0.05626 2.14703 -2.44449 -0.0055 -0.0345 -2.92853 -0.71698 0 0 -0.60562 0 0 -0.02013 0.01059 0.72015 0 -0.50276 2.36709 -1.0874 0.43691 0.92167 -2.87003
SER_751 -2.4889 0.17452 2.30356 -0.02718 0 0.02133 0.9249 -1.09563 -0.02329 -0.23039 -1.29683 -0.69104 0 0 -1.07524 0 0 0.27049 0.02486 0.58372 0 0.30824 1.82166 -0.77834 0.78233 0.55474 0.06351
THR_752 -6.04015 0.85463 3.93445 -0.17814 0.06684 0.06365 2.12175 -2.35563 -0 -0 0.06419 -0.31803 0 0 0 0 0 0.06002 0.10538 0.07955 0 -0.00211 2.3642 -1.0874 0.24394 0.38086 0.358
THR_753 -3.22566 0.09049 2.96037 -0.12998 0.057 0.05969 1.27124 -1.53958 -0.00309 -0.01907 -0.82574 -0.74957 0 0 -1.05925 -0.37769 0 -0.05669 0.15848 0.14001 0 0.10705 2.35412 -1.0874 -0.08303 0.52353 -1.43477
ASN_754 -5.50246 0.30488 4.87347 -0.18712 0.00916 0.34098 2.67625 -2.39134 -0.03266 -0.17741 -3.02193 -0.61883 0 0 -0.52726 -0.37769 0 -0.05627 0.04144 0 4.76473 -0.3642 0 -0.93687 -0.44704 0.41925 -1.21092
ILE_755 -9.06463 1.0123 2.48623 -0.45464 0.31546 0.08753 2.53226 -2.54444 -0 -0 -2.14482 0.05911 0 0 0 0 0 -0.05916 0.0174 0.38264 0 -0.78067 0 0.73287 -0.56151 0.53792 -7.44615
TYR_756 -10.4487 0.78951 4.15257 -0.60048 0.17135 0.30327 2.87584 -3.05754 -0.0356 -0.23099 -3.31669 -0.21572 0 0 0 0 0 0.28923 0.05658 0 2.16284 -0.28015 0.00313 1.2797 -0.36368 0.50514 -5.96037
LEU_757 -8.57876 1.75739 1.61664 -0.52654 0.28921 0.12882 2.02577 -2.10249 -0 -0 -1.51517 0.00826 0 0 0 0 0 -0.06827 0.09402 0.97361 0 -0.192 0 0.18072 -0.05364 0.60067 -5.36176
ILE_758 -9.78072 2.79003 1.56093 -0.5799 0.61253 0.16975 1.27375 -2.66351 -0.04005 -0.19312 -1.38498 -0.38652 0 0 0 0 0 -0.00175 0.02393 0.51081 0 0.0433 0 0.73287 -0.04082 0.82183 -6.53163
GLY_759 -4.0999 0.64254 3.75242 -0.00031 0 0 2.19408 -2.17012 -0 -0 -1.1051 -0.19933 0 0 -0.59713 0 0 -0.00157 0 0 0 -1.52336 0 0.83697 -0.08667 0.75072 -1.60675
ASP_760 -5.27228 0.40329 4.59358 -0.1243 0.01072 0.39237 1.24158 -2.18332 -0.02998 -0.2397 -0.17099 -0.70214 0 0 0 0 0 -0.13761 0.34466 0 1.82239 0.005 0 -2.3716 0.00848 0.63271 -1.77713
VAL_761 -8.27064 1.10099 3.09832 -0.35995 0.16071 0.08967 2.1138 -2.95332 -0.02861 -0.15166 -1.48657 -0.14317 0 0 0 0 0 -0.04486 0.02832 0.6921 0 0.28268 0 1.9342 -0.1869 0.49137 -3.63354
ASN_762 -7.81015 0.57113 6.41999 -0.25428 0.00993 0.41841 3.52438 -3.46136 -0.01304 -0.15906 -1.12251 -0.5304 0 0 0 -1.93534 0 0.14139 0.00135 0 3.35633 -0.40115 0 -0.93687 0.17456 0.88767 -1.11901
THR_763 -3.51193 0.30695 2.87418 -0.10373 0.07132 0.06005 0.83584 -1.44153 -0.04659 -0.55252 0.30563 -0.74009 0 0 0 0 0 0.20631 0.04769 0.07276 0 -0.45 2.39728 -1.0874 0.36889 1.3907 1.00382
GLN_764 -2.96 0.3083 2.68029 -0.54352 0.05737 0.58094 0.3557 -0.99917 -0.04084 -0.24456 -0.10024 -0.73921 0 0 0 0 0 -0.0786 0.20706 0 2.41427 0.82668 0 -0.18838 1.29697 1.01681 3.84988
MET_765 -4.18144 0.35318 1.19587 -0.28062 0.0592 0.03196 0.92731 -1.00386 -0.02103 -0.17697 0.02335 -0.14277 0 0 0 0 0 -0.01559 0.08742 1.56682 0 0.00808 0 0.60916 1.19969 0.35791 0.59767
MET_766 -5.77172 0.61884 2.74315 -0.22801 0.02472 0.11846 0.61622 -1.36442 -0.0004 -0.00138 -0.59572 -0.42585 0 0 0 0 0 0.01211 0.03294 1.89113 0 -0.00908 0 0.60916 0.24696 0.27395 -1.20896
LEU_767 -7.09885 0.65717 3.55827 -0.46604 0.20225 0.09105 2.22732 -2.3907 -0.01165 -0.11754 -1.44892 0.14263 0 0 0 0 0 0.13117 0.05691 0.60285 0 -0.33587 0 0.18072 0.16719 0.39067 -3.46137
ALA_768 -4.62262 0.52121 2.48461 -0.02187 0 0 1.89475 -1.8826 -0 -0 -1.22386 -0.31547 0 0 0 0 0 -0.03454 0 0 0 -0.12043 0 1.8394 -0.22251 0.44427 -1.25965
HIS_769 -9.89588 1.23857 7.7661 -0.83136 0.04076 0.94793 3.07098 -3.99682 -0.02848 -0.24226 -1.87632 -2.88235 0 0 0 0 0 0.20025 0.4534 0 2.02592 -0.1158 0 -0.45461 -0.2883 0.61252 -4.25577
TYR_770 -7.90848 0.58968 6.54908 -0.70203 0.02075 0.21289 3.20469 -3.29411 -0.01581 -0.24312 -1.84556 -0.32803 0 0 0 0 0 0.03596 0 0 2.08103 -0.10308 0.02575 1.2797 -0.09465 0.77838 0.24302
ALA_771 -6.29434 0.65606 4.22086 -0.01987 0 0 2.39509 -3.05677 -0.01327 -0.15872 -2.0364 -0.32439 0 0 0 0 0 0.02584 0 0 0 -0.16024 0 1.8394 -0.00249 0.65766 -2.27159
TYR_772 -9.52693 1.31685 4.79292 -0.5096 0.03071 0.198 2.6541 -3.31851 -8e-05 -0.00176 -2.18139 -0.29727 0 0 0 0 0 0.01419 0.12342 0 3.01693 -0.10378 0.00032 1.2797 -0.18684 0.57529 -2.12374
GLN_773 -7.44935 0.84209 6.3805 -0.59027 0.07866 0.5746 3.38436 -3.3482 -0.0122 -0.11087 -3.1614 -0.30177 0 0 0 -0.74484 0 0.01689 0.44648 0 2.96696 -0.1113 0 -0.18838 -0.20779 0.73572 -0.8001
GLN_774 -10.1577 0.56575 7.35664 -0.3003 0.07676 0.2277 4.58118 -4.20851 -0.01529 -0.19036 -4.1692 -0.51888 0 0 -0.59713 -1.93534 0 0.07287 0.04221 0 2.70844 -0.19906 0 -0.18838 -0.30446 0.67821 -6.47489
GLY_775 -5.80205 0.84527 4.29592 -5e-05 0 0 2.25548 -2.85835 -0 -0 -2.12639 -0.42497 0 0 0 0 0 0.02801 0 0 0 0.24795 0 0.83697 0.36539 0.40024 -1.9366
ARG_776 -9.69566 0.62865 8.46235 -0.70948 0.40126 0.47927 3.91363 -4.08902 -0.01508 -0.16065 -3.92116 0.29595 0 0 0 -1.59797 0 0.12843 0.25911 2.33389 0 -0.10669 0 -1.2888 0.5621 0.81281 -3.30705
TYR_777 -12.042 1.71381 6.02416 -0.59855 0.24511 0.30366 4.27079 -3.99143 -0.00738 -0.05492 -3.69011 -0.40103 0 0 0 -0.74484 0 -0.03632 0.53001 0 3.46098 -0.10836 0.4491 1.2797 -0.06825 1.14911 -2.31678
ALA_778 -6.39314 0.63534 3.40335 -0.02152 0 0 2.6418 -2.7086 -0 -0 -2.61445 -0.37458 0 0 0 0 0 -0.02325 0 0 0 -0.28239 0 1.8394 -0.30047 0.6782 -3.52031
VAL_779 -8.22561 0.86433 3.81842 -0.3231 0.32001 0.07436 2.89715 -3.13898 -0.00167 -0.01362 -2.16709 -0.14307 0 0 0 0 0 -0.06953 0.00564 0.04577 0 -0.3504 0 1.9342 -0.21938 0.55524 -4.13735
ASP_780 -7.7479 0.55631 9.13439 -0.10321 0.01428 0.31903 4.49994 -4.11293 -0.00581 -0.09966 -7.03681 -0.19092 0 0 0 -1.56924 0 0.08785 0.0971 0 1.70857 0.13937 0 -2.3716 -0.1921 0.75852 -6.11482
GLN_781 -7.63868 0.33573 7.05838 -0.52125 0.11608 0.51594 2.45092 -3.28852 -0.03027 -0.26806 -1.58143 -0.39951 0 0 0 0 0 0.24411 0.05491 0 3.69772 -0.1514 0 -0.18838 -0.3153 0.71355 0.80452
ILE_782 -6.99279 0.94591 2.45762 -0.51104 0.36122 0.1046 1.55853 -2.05226 -0.01974 -0.12818 -0.67398 0.03762 0 0 0 0 0 -0.05075 0.13786 0.55644 0 -0.42559 0 0.73287 -0.13333 0.63965 -3.45533
LEU_783 -5.30114 0.72057 2.74422 -0.65851 0.1818 0.18999 1.24718 -1.80574 -0 -0 -0.91315 0.27057 0 0 0 0 0 0.06762 0.0411 0.58564 0 -0.05325 0 0.18072 0.76817 0.77073 -0.96349
ASN_784 -3.58424 0.5849 3.49137 -0.32377 0.05987 0.63677 1.0758 -1.7018 -0.01934 -0.16709 -1.04352 -0.67178 0 0 0 -0.48562 0 0.27248 0.01264 0 1.63029 -0.67407 0 -0.93687 2.46251 1.18472 1.80329
GLN_785 -5.732 0.43488 5.39494 -0.55711 0.07246 0.55215 2.33534 -2.47876 -0 -0 -0.25401 -0.72942 0 0 0 -0.48562 0 0.08853 0.09046 0 2.64835 0.01339 0 -0.18838 1.61405 1.11813 3.93738
ASN_786 -2.97206 0.42415 2.9557 -0.19831 0.01556 0.30275 0.96409 -1.40529 -0.0334 -0.23114 -0.2272 -0.53678 0 0 0 0 0 -0.04021 0.00342 0 2.16071 -0.50278 0 -0.93687 -0.41156 0.51712 -0.15209
GLN_787 -4.17234 0.39921 3.38689 -0.41354 0.08756 0.31821 1.12507 -1.5436 -0.01508 -0.16065 -0.64703 -0.41874 0 0 0 -0.4654 0 -0.05962 0.16775 0 3.77894 -0.08832 0 -0.18838 -0.51663 0.45205 1.02635
VAL_788 -7.84234 1.85357 2.40952 -0.33625 0.38797 0.08143 1.67911 -2.18666 -0 -0 -0.50755 -0.44319 0 0 0 0 0 0.34147 0.05831 0.09791 0 0.19445 0 1.9342 -0.05358 1.00114 -1.33049
LYS_789 -2.93334 0.53424 3.11732 -0.29847 0.02236 0.13582 0.99419 -1.35113 -0.00024 -0.00727 -0.75318 0.09005 0 0 0 0 0 0.5693 0.01721 2.11425 0 0.00108 0 -1.5107 0.02624 1.93462 2.70236
PRO_790 -3.45278 0.6742 1.7628 -0.1833 0.00096 0.12797 0.81094 -0.82929 -0 -0 -0.25503 0.07596 0 0 0 0 0 -0.06422 0.00033 1.02116 0 -0.94541 0 -2.4119 -0.51973 1.48641 -2.70094
ALA_791 -2.4348 0.12486 1.24352 -0.02468 0 0 0.80864 -0.89364 -0 -0 -0.20084 -0.21646 0 0 0 0 0 0.07771 0 0 0 -0.11247 0 1.8394 -0.78154 0.43668 -0.13364
GLU_792 -4.35346 0.42201 5.8295 -0.28979 0.051 0.41143 2.77548 -2.32826 -0.03522 -0.2728 -2.95772 -0.31166 0 0 0 -0.90756 0 -0.01508 0.04679 0 2.84131 -0.05215 0 -2.7348 -0.68949 0.63949 -1.93098
LYS_793 -4.14497 0.34741 3.82307 -0.42851 0.08607 0.22279 1.2309 -1.67617 -0.03333 -0.12219 -1.095 0.08597 0 0 0 0 0 -0.14198 0.0913 1.4135 0 -0.02936 0 -1.5107 -0.53784 0.66135 -1.75768
ASN_794 -6.41045 0.74923 5.31108 -0.18806 0.05158 0.27632 2.60124 -2.63982 -0 -0 -2.0723 -0.35056 0 0 0 -0.90756 0 -0.07618 0.01091 0 1.71528 0.02279 0 -0.93687 -0.28304 0.42351 -2.7029
LYS_795 -7.48223 0.70098 7.21859 -0.36667 0.05367 0.24807 2.62276 -2.8715 -0.02817 -0.14179 -3.07958 0.08003 0 0 0 0 0 0.01439 0.14434 2.19402 0 -0.07775 0 -1.5107 -0.34827 0.40048 -2.22932
CYS_796 -5.63621 0.93919 2.81031 -0.06736 0.0156 0.02329 1.52291 -1.6759 -0.01685 -0.09538 -0.30558 -0.65728 0 0 0 0 0 0.0055 0.04881 0.64713 0 -0.13767 0 3.6196 1.4565 0.98531 3.4819
PRO_797 -7.08227 1.80578 2.95556 -0.18846 0.0134 0.13818 1.15068 -1.42485 -0 -0 -1.35952 -0.06728 0 0 0 0 0 -0.03017 0.00481 0.94601 0 -0.55511 0 -2.4119 1.57444 1.18766 -3.34303
ALA_798 -4.45636 0.52825 1.73555 -0.02263 0 0 2.47027 -1.74561 -0.00718 -0.06239 -2.52413 -0.24057 0 0 0 0 0 0.00113 0 0 0 0.11671 0 1.8394 -0.09453 0.62387 -1.83823
CYS_799 -6.0743 0.58863 1.54519 -0.06396 0 0.0413 0.62252 -1.2645 -0.00718 -0.06239 -0.42585 -0.20561 0 0 0 0 0 -0.02757 0.00717 0.17314 0 -0.3509 0 3.6196 0.34413 0.69539 -0.84519
ILE_800 -9.21885 1.05109 2.26905 -0.5343 0.25932 0.155 3.07644 -2.32186 -0.00331 -0.03438 -2.6532 -0.07974 0 0 0 0 0 0.37374 0.54411 3.05502 0 -0.7651 0 0.73287 0.00242 1.24732 -2.84436
TYR_801 -8.65668 0.62075 4.35163 -0.68252 0.10656 0.37683 2.17216 -2.35425 -0 -0 -2.86639 -0.2028 0 0 -1.93183 0 0 -0.02989 0.01961 0 2.03424 -0.10602 0.17147 1.2797 0.26727 1.59774 -3.83242
THR_802 -7.09252 0.96786 3.34854 -0.11321 0.12724 0.05528 1.48684 -2.39182 -0.06405 -0.43696 -1.75668 -0.6106 0 0 -0.544 0 0 -0.04878 0.11539 0.19479 0 -0.25938 2.26496 -1.0874 0.87611 1.23749 -3.73092
ASN_803 -4.60403 0.66931 3.56471 -0.30429 0.07053 0.60456 0.74901 -1.67043 -0.01299 -0.13759 0.18864 -0.78785 0 0 0 0 0 0.03043 0.0457 0 2.49837 -0.51109 0 -0.93687 0.30571 0.98106 0.7429
PRO_804 -6.11545 0.72444 3.52792 -0.18442 0.00112 0.12868 0.74823 -1.81547 -0 -0 -1.582 0.12627 0 0 -0.544 0 0 -0.00615 0.04186 0.67629 0 -1.04697 0 -2.4119 -0.33438 0.77781 -7.28812
GLU_805 -9.5345 0.70657 11.4161 -0.21518 0.0344 0.31159 5.59709 -5.15929 -0.00938 -0.06688 -6.9617 -0.4477 0 0 -0.63092 -0.67253 0 0.01386 0.04456 0 3.0595 -0.0326 0 -2.7348 -0.45791 0.45353 -5.28621
VAL_806 -7.84581 1.38507 2.19394 -0.27422 0.25171 0.05693 2.88179 -2.26756 -0.0224 -0.14848 -3.18977 -0.38118 0 0 0 0 0 -0.07978 0.08509 0.29262 0 -0.77191 0 1.9342 -0.3585 0.6252 -5.63304
ALA_807 -6.02777 0.66924 2.06769 -0.02178 0 0 2.54387 -2.11535 -0 -0 -3.06254 -0.39067 0 0 0 0 0 0.09544 0 0 0 -0.38757 0 1.8394 -0.1491 0.53948 -4.39966
PHE_808 -9.03942 1.45815 1.88487 -0.98348 0.13155 0.65625 2.28248 -2.33488 -0 -0 -2.90887 -0.14977 0 0 0 0 0 0.00498 0.04195 0 1.55747 -0.29273 0 1.0402 -0.02494 0.60026 -6.07593
VAL_809 -7.16599 0.59368 2.27718 -0.31084 0.21313 0.06776 2.42377 -2.17069 -0.00018 -0.00379 -2.40883 -0.4232 0 0 0 0 0 0.06882 0.01223 0.1063 0 -0.39753 0 1.9342 -0.30537 0.71749 -4.77185
GLY_810 -3.62075 0.55869 2.10994 -0.00019 0 0 1.24323 -1.43432 -0.00063 -0.00264 -1.17468 -0.22758 0 0 0 0 0 -0.10066 0 0 0 -1.43053 0 0.83697 -0.13789 0.44605 -2.93498
TYR_811 -7.33242 0.73109 3.18515 -0.59514 0.02838 0.29447 2.07986 -2.19615 -0.01161 -0.14317 -1.72429 -0.10293 0 0 0 0 0 0.12356 0.0591 0 1.98631 -0.25945 0.0464 1.2797 -0.02438 0.65882 -1.9167
SER_812 -5.33301 0.3227 6.50236 -0.02764 0 0.06511 3.40114 -2.76407 -0 -0 -3.55057 -0.54014 0 0 -1.68467 0 0 -0.02219 0.02968 0.18613 0 -0.44139 0.63903 -0.77834 -0.34977 0.70948 -3.63616
GLU_813 -7.40343 0.53722 9.1862 -0.32752 0.05746 0.36224 4.66858 -3.70108 -0.00198 -0.03367 -7.14127 -0.55996 0 0 -0.60162 -2.13899 0 -0.0345 0.07248 0 3.38603 -0.2144 0 -2.7348 -0.51203 0.45416 -6.6809
MET_814 -5.39866 0.31574 5.27054 -0.31284 0.08727 0.02645 1.80479 -2.34034 -0.01506 -0.1489 -0.90513 -0.04038 0 0 0 0 0 0.01776 0.01269 1.09856 0 0.0362 0 0.60916 -0.27887 0.2972 0.13619
GLU_815 -6.52733 0.41569 7.61398 -0.22276 0.0441 0.32656 3.89818 -3.3236 -0.00063 -0.00264 -2.98088 -0.54428 0 0 -1.68467 0 0 0.04032 0.06317 0 3.28637 -0.25724 0 -2.7348 -0.27164 0.23433 -2.62778
LEU_816 -10.6622 1.40303 4.43039 -0.49843 0.32004 0.11477 2.83511 -3.11906 -0 -0 -2.61761 0.23945 0 0 0 0 0 0.0806 0.06259 0.29602 0 -0.28881 0 0.18072 -0.44613 0.50437 -7.16513
GLN_817 -5.28215 0.33627 5.87652 -0.26981 0.04945 0.21885 2.50202 -2.7212 -0.0152 -0.14938 -2.15343 -0.47345 0 0 0 -0.60162 0 -0.02895 0.05083 0 2.79909 0.05584 0 -0.18838 -0.20117 0.52934 0.33346
LYS_818 -3.816 0.19868 4.2734 -0.30661 0.02469 0.13551 1.67308 -1.8769 -0 -0 -0.80219 0.02337 0 0 0 0 0 -0.05995 0.01846 1.7159 0 -0.03798 0 -1.5107 -0.28242 0.33248 -0.29716
GLU_819 -4.33928 0.37378 4.02459 -0.43749 0.06481 0.86389 1.33989 -1.8175 -0 -0 -1.34873 -0.37543 0 0 0 0 0 -0.07816 0.05326 0 2.83255 -0.06252 0 -2.7348 -0.49986 0.27302 -1.86797
LYS_820 -2.38653 0.21064 3.09856 -0.33633 0.06279 0.21759 1.12592 -1.40362 -0.00507 -0.01482 -1.13662 -0.37668 0 0 0 0 0 -0.10672 0.00986 1.54379 0 -0.15633 0 -1.5107 -0.38133 0.18079 -1.36482
ILE_821 -6.05493 0.64669 2.32309 -0.47615 0.33099 0.10864 1.67899 -1.81902 -0 -0 -1.34187 -0.04938 0 0 0 0 0 -0.04025 0.02805 0.37064 0 -0.71744 0 0.73287 -0.40059 0.21344 -4.46622
ASP_822 -2.93626 0.47645 3.15914 -0.10429 0.00164 0.29358 0.93272 -1.40741 -0.00507 -0.01482 -3.06908 -0.39912 0 0 0 0 0 -0.05134 0.00662 0 1.88209 0.03425 0 -2.3716 -0.54484 0.49959 -3.61775
TYR_823 -8.13024 1.15656 2.81583 -1.01595 0.13766 0.63104 1.74327 -1.89279 -0.00374 -0.04475 -1.39297 -0.27566 0 0 0 -1.29116 0 0.06432 0.00369 0 1.68248 -0.33962 0.19269 1.2797 -0.43101 0.86152 -4.24914
VAL_824 -5.87862 0.72725 3.08125 -0.27125 0.15699 0.05667 2.37681 -2.03768 -0.00565 -0.02389 -2.27446 -0.20269 0 0 0 0 0 -0.06995 0.0514 0.37368 0 -0.80617 0 1.9342 -0.35306 1.18109 -1.98408
LYS_825 -4.28034 0.43293 3.37711 -0.49762 0.14219 0.34646 1.27925 -1.43352 -0.00374 -0.04475 -2.69998 -0.12308 0 0 0 -0.81682 0 0.09497 0.04979 2.43401 0 0.01235 0 -1.5107 -0.28586 0.97013 -2.55721
SER_826 -5.10599 0.4501 4.4388 -0.02895 0 0.06733 2.71781 -2.15478 -0.01551 -0.06705 -2.96229 -0.18361 0 0 0 0 0 -0.00521 0.02471 0.07884 0 -0.50167 0.64405 -0.77834 -0.22932 0.39346 -3.21761
SER_827 -3.55903 0.34247 1.87724 -0.03223 0 0.07446 0.82486 -1.083 -0.02492 -0.09627 -0.62533 -0.23976 0 0 0 0 0 -0.00151 0.00521 0.06681 0 -0.5103 0.60153 -0.77834 -0.29703 0.20603 -3.24912
LEU_828 -7.27161 1.06218 2.36565 -0.52162 0.15864 0.12469 1.89923 -1.71667 -0 -0 -1.69744 0.15818 0 0 0 0 0 0.04208 0.16175 0.56198 0 -0.10665 0 0.18072 1.69427 1.11042 -1.79419
PRO_829 -5.79005 1.44187 3.03564 -0.11384 0.00051 0.08403 1.76697 -1.4433 -0 -0 -0.99046 0.29495 0 0 0 0 0 -0.04457 0.03662 0.18649 0 -1.16911 0 -2.4119 1.5092 1.25466 -2.3523
PHE_830 -11.2604 1.95193 3.20499 -0.66223 0.07952 0.29005 2.78817 -2.99693 -0.00404 -0.01677 -2.41931 -0.09986 0 0 0 0 0 0.32471 0.36372 0 2.25594 0.27218 0 1.0402 -0.09072 0.94064 -4.03819
ILE_831 -4.68482 0.70993 2.43349 -0.52424 0.7067 0.11254 0.8905 -1.45057 -0 -0 -0.00819 -0.3386 0 0 0 0 0 -0.08999 0.01785 2.03037 0 0.34266 0 0.73287 0.12259 0.92195 1.92505
TYR_832 -7.6845 0.98978 2.7557 -0.71503 0.08397 0.41945 1.81578 -1.98069 -0.00321 -0.00954 -2.27037 -0.17159 0 0 -0.60465 0 0 -0.01744 0.02001 0 2.00918 -0.2518 0.00073 1.2797 -0.4034 0.62013 -4.1178
SER_833 -6.64763 0.57565 6.73564 -0.03693 0 0.0577 3.61626 -3.22726 -0.0051 -0.03323 -3.16748 -0.55737 0 0 -0.70123 -0.66216 0 -0.01556 0.16729 0.70168 0 0.48903 2.09422 -0.77834 -0.18084 0.57924 -0.99642
GLY_834 -3.81286 0.19565 3.20537 -5e-05 0 0 1.99837 -1.89887 -0.00321 -0.00954 -1.90524 -0.42414 0 0 -0.51215 0 0 -0.0371 0 0 0 0.51248 0 0.83697 0.3252 0.27706 -1.25205
LYS_835 -9.18844 0.71502 11.646 -0.45298 0.09438 0.24142 4.40771 -4.51379 -0.04146 -0.19016 -4.90321 -0.0396 0 0 0 -0.63126 0 -0.03001 0.21246 2.02137 0 -0.0074 0 -1.5107 0.30563 0.40257 -1.46241
ALA_836 -7.00315 0.65172 4.12556 -0.02307 0 0 2.37052 -3.00629 -0 -0 -2.38809 -0.38407 0 0 -0.70123 0 0 -0.0197 0 0 0 -0.38068 0 1.8394 -0.22106 0.51916 -4.62098
ILE_837 -7.91752 0.98584 4.2123 -0.50591 0.43047 0.09732 2.15255 -2.96419 -0 -0 -1.55539 0.05502 0 0 0 0 0 -0.0545 0.07939 0.51724 0 -0.49776 0 0.73287 -0.25602 0.50206 -3.98624
ALA_838 -6.41961 0.57172 3.61304 -0.02213 0 0 2.98812 -2.8588 -0.0138 -0.07517 -1.28292 -0.34983 0 0 -0.45739 0 0 -0.05619 0 0 0 -0.39994 0 1.8394 -0.23851 0.44727 -2.71475
ASP_839 -7.59779 0.75222 10.6701 -0.12263 0.03024 0.38853 3.9311 -4.13437 -0.01274 -0.15392 -5.76079 -0.14908 0 0 0 -0.61561 0 0.05834 0.0202 0 2.27704 -0.27569 0 -2.3716 -0.66858 0.51209 -3.22296
HIS_840 -5.99178 0.37649 5.90844 -0.40263 0.0177 0.52646 2.57978 -2.89616 -0 -0 -2.13603 -0.07147 0 0 0 -1.05511 0 -0.07993 0.06262 0 3.46806 -0.43179 0 -0.45461 -0.59688 0.55445 -0.6224
GLU_841 -5.37043 0.49486 6.83964 -0.2129 0.04089 0.34281 2.39479 -2.85493 -0.00098 -0.02409 -4.9621 -0.52999 0 0 0 -0.36248 0 0.03464 0.12243 0 2.94006 0.24056 0 -2.7348 0.73231 0.41397 -2.45574
THR_842 -4.79483 0.25189 2.34236 -0.13554 0.07355 0.07715 0.60036 -1.72674 -0.00871 -0.13178 -0.28954 -1.06194 0 0 0 0 0 -0.04501 0.00696 0.0144 0 -0.14419 2.27608 -1.0874 0.7634 0.3827 -2.63685
ASN_843 -2.9541 0.10719 2.94467 -0.29547 0.11842 0.54625 1.09284 -1.34201 -0.00863 -0.13147 -0.25175 -0.8869 0 0 0 -0.78258 0 -0.0631 0.00169 0 2.06958 -0.59743 0 -0.93687 -0.25611 0.3141 -1.31168
GLY_844 -3.70705 0.5136 2.22607 -0.00124 0 0 1.20657 -1.45275 -9e-05 -0.00031 -1.51456 -0.32347 0 0 0 0 0 -0.13555 0 0 0 -1.54238 0 0.83697 0.30815 0.33887 -3.24716
PHE_845 -9.31619 1.39566 3.39804 -0.95421 0.08991 0.53049 2.5903 -2.60879 -0 -0 -2.13855 -0.11223 0 0 0 0 0 0.28716 0.09857 0 1.49373 -0.38795 0 1.0402 0.39327 0.51243 -3.68815
VAL_846 -8.26891 1.19443 1.73883 -0.2633 0.14633 0.05303 2.16138 -2.23596 -0 -0 -2.39553 -0.20051 0 0 0 0 0 0.03215 0.00286 0.33228 0 -0.8007 0 1.9342 -0.20027 0.55926 -6.21043
LYS_847 -8.14036 0.7115 9.35272 -0.34923 0.04683 0.14949 5.11313 -3.71225 -0.02624 -0.11838 -8.9911 0.03709 0 0 0 -1.64906 0 0.01893 0.1354 2.19647 0 0.15941 0 -1.5107 -0.23453 0.41105 -6.39981
MET_848 -9.6174 0.84963 3.36857 -0.27566 0.07727 0.02999 2.36957 -2.16827 -0 -0 -2.30622 -0.32451 0 0 0 0 0 0.06786 0.0028 1.59457 0 -0.13305 0 0.60916 0.01719 0.37399 -5.46452
MET_849 -10.1157 1.05597 4.87731 -0.51144 0.15319 0.12381 2.83578 -2.80111 -0 -0 -3.53814 -0.09965 0 0 0 0 0 0.0878 0.55223 1.7248 0 0.13561 0 0.60916 0.09627 0.5654 -4.24867
PHE_850 -12.4232 2.05614 2.99362 -0.71572 0.12872 0.47563 3.10574 -3.08251 -0 -0 -3.46511 0.38243 0 0 0 0 0 0.0077 0.97705 0 1.95128 -0.32824 0 1.0402 -0.08153 0.75603 -6.22177
ASN_851 -6.96552 0.73209 6.30764 -0.32417 0.10292 0.56237 3.50112 -3.17223 -0 -0 -4.47716 -0.615 0 0 -0.9071 0 0 -0.08542 0.05564 0 1.87088 -0.49882 0 -0.93687 -0.3599 1.36647 -3.84306
PRO_852 -4.93952 1.22467 2.5559 -0.08348 0 0.05063 0.7427 -1.01725 -0 -0 0.21535 0.61275 0 0 0 0 0 -0.2003 0.04717 0.39716 0 -0.63216 0 -2.4119 -0.31251 1.5327 -2.21808
LYS_853 -2.49945 0.38199 3.55349 -0.37677 0.0677 0.30607 1.34374 -1.46907 -0 -0 -2.84303 -0.17643 0 0 -0.9071 0 0 0.19477 0.69679 2.24881 0 0.24866 0 -1.5107 0.2342 0.83543 0.3291
THR_854 -3.53015 0.30182 2.73994 -0.20967 0.20689 0.07911 1.43679 -1.49636 -0 -0 0.423 -0.58322 0 0 0 0 0 0.07931 0.00842 0.64236 0 -0.24797 2.39679 -1.0874 1.27997 0.47235 2.91197
GLY_855 -3.90657 0.3564 3.52762 -8e-05 0 0 2.38154 -1.96809 -0.02095 -0.15959 -2.44955 -0.39065 0 0 0 0 0 -0.09799 0 0 0 -1.51337 0 0.83697 0.50905 0.30999 -2.58526
ALA_856 -4.96707 0.41594 3.58902 -0.0248 0 0 2.27035 -2.27081 -0 -0 -2.21374 -0.20196 0 0 0 0 0 0.06624 0 0 0 -0.12114 0 1.8394 -0.88427 0.22534 -2.27749
ILE_857 -8.36288 1.04409 1.62743 -0.4553 0.24739 0.09267 1.4064 -2.00046 -0.01613 -0.14377 -0.54942 0.08627 0 0 0 0 0 -0.02689 0.08149 0.36799 0 -0.46645 0 0.73287 -0.71516 0.97059 -6.07928
LEU_858 -8.34214 0.51848 2.8547 -0.48169 0.18292 0.11637 2.10223 -2.41677 -0.01884 -0.09666 -2.16722 0.15132 0 0 0 0 0 0.03329 0.12393 0.26893 0 -0.28807 0 0.18072 -0.28818 1.05633 -6.51034
GLY_859 -4.56019 0.18742 3.41247 -0.00154 0 0 2.30326 -2.01983 -0.01884 -0.09666 -2.08762 -0.36326 0 0 0 0 0 -0.05936 0 0 0 -1.46885 0 0.83697 0.21758 0.24952 -3.46891
GLY_860 -3.93673 0.27659 3.19295 -0.00126 0 0 2.46885 -1.85656 -0 -0 -2.84837 -0.33839 0 0 0 0 0 -0.0627 0 0 0 -1.31706 0 0.83697 0.59236 0.16551 -2.82784
CYS_861 -5.97134 0.92293 3.49446 -0.04943 0.00031 0.01742 2.67616 -1.88916 -0.00018 -0.00379 -3.1139 -0.76385 0 0 0 0 0 -0.01243 0.13195 0.71057 0 0.03814 0 3.6196 0.59807 0.399 0.80453
ILE_862 -8.86893 1.10942 1.21081 -0.48792 0.3867 0.10062 2.72314 -2.30202 -0 -0 -2.67368 -0.08723 0 0 0 0 0 0.36505 0.24382 0.32214 0 -0.55645 0 0.73287 0.11537 0.74548 -6.92082
ILE_863 -9.05569 1.33668 1.78281 -0.48092 0.48785 0.10285 2.94453 -2.32673 -0 -0 -2.30583 0.0385 0 0 0 0 0 0.01941 0.07805 0.33088 0 -0.73365 0 0.73287 -0.35004 1.0257 -6.37273
ALA_864 -6.51539 0.93814 3.27446 -0.02278 0 0 3.23578 -2.7935 -0 -0 -2.68163 -0.4078 0 0 0 0 0 0.01287 0 0 0 -0.51302 0 1.8394 -0.10573 0.92997 -2.80924
SER_865 -3.76454 0.15267 3.96838 -0.02974 0.00022 0.04792 1.27957 -1.77713 -0.00098 -0.02409 -1.87411 -0.9858 0 0 0 -0.36248 0 -0.06522 0.01029 0.1678 0 -0.21042 0.60997 -0.77834 -0.17093 0.53182 -3.27515
THR_866 -5.57737 0.54876 5.39098 -0.12444 0.06387 0.08937 2.73294 -2.68873 -0.00209 -0.02143 -2.46351 -0.70559 0 0 0 0 0 0.08831 0 0.06484 0 -0.35514 2.29695 -1.0874 -0.15983 0.36048 -1.54902
ALA_867 -7.45695 0.76975 4.1348 -0.02389 8e-05 0 2.97647 -3.32978 -0.00938 -0.06688 -1.91494 -0.36342 0 0 0 0 0 -0.07047 0 0 0 -0.42712 0 1.8394 -0.09773 0.50118 -3.53888
SER_868 -5.55378 0.56491 6.31461 -0.03722 0.00012 0.04775 2.6315 -2.76426 -0.00592 -0.12711 -2.49201 -0.52761 0 0 -0.63092 -0.67253 0 -0.08427 0.00083 0.17425 0 -0.1207 1.73914 -0.77834 -0.57961 0.48576 -2.41541
ASP_869 -6.92258 0.53778 10.3276 -0.10482 0.00221 0.31718 5.52496 -4.33147 -0.0258 -0.09152 -9.00014 -0.11461 0 0 -0.65524 -1.11153 0 -0.05167 0.06294 0 2.08238 -0.13989 0 -2.3716 -0.32797 0.31617 -6.07767
ILE_870 -8.96489 1.33079 3.79681 -0.49578 0.41497 0.0956 2.99254 -2.93858 -0.00467 -0.06911 -1.99087 0.04529 0 0 0 0 0 -0.05985 0.37939 0.56802 0 -0.41623 0 0.73287 0.01761 0.47523 -4.09085
ILE_871 -10.0711 1.20274 3.66242 -0.71668 0.76788 0.26671 2.5571 -3.2294 -0.00209 -0.02143 -2.30873 -0.04952 0 0 0 0 0 -0.16015 0.20308 0.95963 0 0.40523 0 0.73287 -0.05417 0.80069 -5.05488
ALA_872 -5.82714 0.77422 4.16914 -0.02323 0 0 2.41417 -2.76479 -0 -0 -1.60358 -0.38 0 0 0 0 0 0.03933 0 0 0 -0.29743 0 1.8394 -0.38964 0.64179 -1.40775
GLU_873 -7.72754 0.67627 7.47963 -0.32496 0.06208 0.35774 3.96109 -3.6489 -0.01494 -0.10521 -2.99068 -0.56295 0 0 0 -0.77901 0 0.02301 0.00286 0 3.31409 -0.10343 0 -2.7348 -0.42549 0.49466 -3.04647
LEU_874 -8.89399 1.04629 2.85364 -0.50916 0.18869 0.12703 2.27808 -2.68197 -0 -0 -1.05483 -0.0218 0 0 0 0 0 0.12853 0.16797 3.30011 0 -0.29008 0 0.18072 -0.27411 0.72695 -2.72793
ALA_875 -5.81808 0.35591 4.58718 -0.02018 0 0 3.03085 -2.83754 -0 -0 -2.38668 -0.365 0 0 0 0 0 0.04773 0 0 0 -0.20816 0 1.8394 -0.3649 0.59662 -1.54285
LEU_876 -8.59415 0.73788 4.65433 -0.65254 0.23045 0.2495 3.50411 -3.07128 -0 -0 -2.84232 0.04834 0 0 0 0 0 0.07405 0.05613 1.18085 0 -0.29989 0 0.18072 -0.35407 0.49504 -4.40285
VAL_877 -8.57218 1.47792 3.94162 -0.30819 0.27602 0.06944 2.89186 -2.98739 -0 -0 -2.43008 0.01203 0 0 0 0 0 -0.01831 0.02007 0.03921 0 -0.26955 0 1.9342 -0.17429 0.62967 -3.46796
MET_878 -8.66038 0.62633 5.80237 -0.53822 0.12433 0.12512 2.18623 -2.98254 -0 -0 -1.90726 0.06638 0 0 0 0 0 -0.03283 0.02396 1.09793 0 0.05453 0 0.60916 0.00958 0.58687 -2.80845
GLU_879 -6.51647 0.41457 7.58977 -0.59382 0.15603 1.03861 2.54054 -3.09995 -0.02175 -0.16343 -2.55498 -0.60641 0 0 -0.52318 0 0 -0.02849 0.12298 0 3.7486 -0.18801 0 -2.7348 -0.23961 0.48109 -1.17868
ASN_880 -6.02884 0.64394 4.78358 -0.24792 0.06572 0.36839 1.6982 -2.54483 -0 -0 -1.37699 -0.45564 0 0 0 0 0 -0.06378 0.00166 0 2.47221 -0.58723 0 -0.93687 -0.62621 0.4557 -2.37892
ASN_881 -2.68765 0.16491 3.54442 -0.19534 0.03376 0.33909 1.44593 -1.72159 -0.00955 -0.03387 -1.34686 -1.02991 0 0 0 0 0 -0.00528 0.04114 0 1.94981 -1.03899 0 -0.93687 -0.87827 0.33301 -2.03212
LEU_882 -8.05857 0.75271 3.05235 -0.46513 0.24224 0.07638 1.8419 -2.38954 -0.03708 -0.30336 -2.47465 0.37208 0 0 0 0 0 0.12943 0.07284 0.32295 0 -0.2049 0 0.18072 -0.68559 0.32741 -7.24778
THR_883 -7.33552 0.84752 6.47565 -0.11775 0.04857 0.07209 3.29315 -3.42571 -0 -2e-05 -4.31473 -0.26022 0 0 -1.66677 -0.24169 0 -0.02258 0.00129 0.06476 0 -0.55382 4.15897 -1.0874 -0.26651 0.53832 -3.79239
VAL_884 -8.73684 1.34708 2.74256 -0.34866 0.15819 0.08104 2.94189 -2.61585 -0 -0 -2.51287 0.12293 0 0 0 0 0 -0.01879 0.00925 1.04291 0 0.01828 0 1.9342 -0.22446 0.53674 -3.5224
PHE_885 -6.0113 0.64743 4.82744 -0.88358 0.06193 0.30361 2.14779 -2.64512 -0 -0 -1.47861 -0.02013 0 0 0 0 0 -0.00788 0.07005 0 1.95274 -0.27016 0 1.0402 -0.1371 0.32913 -0.07358
ASP_886 -5.66887 0.37521 6.65922 -0.11369 0.00591 0.34265 2.50934 -2.97595 -0 -0 -3.70551 -0.63443 0 0 -1.66677 -0.24169 0 -0.06395 0.04754 0 2.45251 0.04083 0 -2.3716 -0.16227 0.47568 -4.69584
ILE_887 -9.04779 1.01622 2.75812 -0.61362 0.52218 0.14107 2.24664 -2.69572 -0.01527 -0.11355 -2.33529 0.0799 0 0 0 0 0 -0.02003 0.02496 2.45832 0 -0.52456 0 0.73287 -0.1387 0.81168 -4.71259
ALA_888 -6.33118 0.71778 3.26919 -0.02421 0 0 2.15154 -2.55449 -0 -0 -1.092 -0.34629 0 0 0 0 0 -0.0495 0 0 0 -0.42407 0 1.8394 -0.22575 0.70198 -2.36759
ASN_889 -4.97461 0.42172 5.133 -0.23934 0.0709 0.3375 2.63737 -2.65724 -0.00601 -0.04731 -2.67676 -0.39571 0 0 0 -1.06998 0 -0.05365 0.1646 0 2.47488 -0.56599 0 -0.93687 -0.63961 0.52542 -2.49769
SER_890 -4.35232 0.27466 4.80309 -0.04091 0 0.07149 1.65102 -2.24685 -0.03139 -0.27794 -2.63514 -0.10185 0 0 0 0 0 -0.022 0.00672 0.17481 0 -0.42424 1.76588 -0.77834 -0.68688 0.48027 -2.36992
ILE_891 -6.11324 0.94534 2.44253 -0.6311 0.40851 0.12805 1.60387 -1.77112 -0.02871 -0.17724 -1.03534 0.41306 0 0 -0.50305 0 0 -0.01044 0.38399 0.90009 0 -0.65761 0 0.73287 -0.58971 0.64027 -2.91898
SER_892 -3.26997 0.55416 2.67723 -0.02995 0 0.06958 0.95551 -1.30179 -0.01826 -0.18643 0.1803 -0.45329 0 0 0 0 0 0.00219 0.01513 0.2102 0 -0.3788 0.62081 -0.77834 0.08807 1.36486 0.32122
PRO_893 -5.4055 0.89422 2.10979 -0.17535 0.00052 0.12282 0.50365 -0.98005 -0.00457 -0.04899 -0.08183 0.22514 0 0 0 0 0 0.0196 0.04348 0.35435 0 -0.90547 0 -2.4119 0.43858 1.16874 -4.13276
HIS_D_894 -6.82538 0.53825 4.23783 -0.61092 0.02895 0.43227 1.1882 -2.27341 -0.02465 -0.22717 -1.08376 -0.62304 0 0 0 -0.49025 0 0.51702 0.27266 0 1.90531 -0.52123 0 -0.45461 0.42987 0.9413 -2.64275
PRO_895 -6.47515 0.63954 2.82135 -0.12363 7e-05 0.08869 0.74855 -1.29552 -0 -0 -0.85483 0.2607 0 0 -0.76662 0 0 -0.01699 0.0008 0.24436 0 -1.06852 0 -2.4119 -0.04841 0.90626 -7.35125
THR_896 -7.47694 0.81132 6.54531 -0.22022 0.20397 0.10334 2.7717 -3.11961 -0.03468 -0.19286 -2.69316 -1.34626 0 0 -0.73471 -0.48361 0 0.00921 0.32379 0.05734 0 0.18003 2.34226 -1.0874 -0.09602 0.53586 -3.60134
MET_897 -8.86809 1.00005 4.74436 -0.45634 0.0617 0.141 2.70025 -2.47033 -0.00873 -0.04508 -2.58061 -0.03665 0 0 -0.6795 0 0 0.00488 0.68416 0.89749 0 -0.18435 0 0.60916 0.14654 0.65503 -3.68505
ASN_898 -7.47438 1.10718 6.06203 -0.19792 0.02381 0.36014 3.81872 -3.35659 -0.01739 -0.06563 -3.13247 -0.75522 0 0 -0.73471 -0.77901 0 -0.04472 0.11215 0 4.72609 -0.14329 0 -0.93687 -0.32921 0.56843 -1.18885
GLU_899 -7.47656 0.76999 9.67408 -0.32508 0.05463 0.45092 5.33961 -4.21908 -0 -0 -6.43995 -0.51865 0 0 -0.51215 -1.15242 0 0.03592 0.15397 0 3.9023 -0.24631 0 -2.7348 -0.48989 0.47166 -3.26181
MET_900 -10.5404 1.53862 5.52535 -0.73087 0.23461 0.32753 2.55165 -3.00233 -0 -0 -1.41634 -0.2054 0 0 0 0 0 -0.03327 0.11405 2.43273 0 -0.07033 0 0.60916 -0.47518 0.78835 -2.35205
VAL_901 -7.82543 0.81118 3.04926 -0.2666 0.1267 0.04485 2.40896 -2.62779 -0 -0 -2.37207 0.23756 0 0 0 0 0 -0.0192 0.43112 0.91943 0 -0.20127 0 1.9342 -0.17734 1.16826 -2.35817
THR_902 -7.0663 0.48646 6.0041 -0.11517 0.05913 0.04669 3.16963 -3.29497 -0.00243 -0.02594 -2.01471 -0.79813 0 0 0 0 0 0.03695 0.00701 1.1295 0 0.03191 2.28099 -1.0874 0.00869 0.98384 -0.16015
ASP_903 -6.46676 0.32482 7.76139 -0.10834 0.01653 0.33798 3.6259 -3.47274 -0.00501 -0.02409 -4.36165 -0.2166 0 0 0 -0.4611 0 0.28442 0.06705 0 1.78942 -0.03208 0 -2.3716 -0.10847 0.74484 -2.6761
VAL_904 -9.6259 1.05695 4.98492 -0.31188 0.16759 0.06702 3.13645 -3.61204 -0 -0 -2.58493 -0.10348 0 0 0 0 0 0.0236 0.08848 0.08205 0 -0.29924 0 1.9342 -0.2111 0.66783 -4.53949
CYS_905 -9.63299 1.16388 4.56862 -0.04819 0 0.01676 3.36954 -3.02462 -0 -0 -2.69422 -0.02219 0 0 0 0 0 0.05986 0.00692 0.27326 0 0.2668 0 3.6196 0.0347 0.56506 -1.47723
LYS_906 -9.05075 1.28493 9.29123 -0.32932 0.03932 0.15018 4.98704 -4.41008 -0.01502 -0.09682 -4.68509 0.06398 0 0 0 -0.4611 0 -0.01694 0.3162 1.75896 0 0.03431 0 -1.5107 -0.04962 0.78203 -1.91725
LYS_907 -6.32208 0.45236 5.71144 -0.44218 0.09786 0.2778 1.96709 -2.66004 -0.05347 -0.22741 -0.44829 -0.28155 0 0 0 0 0 0.03201 0.09921 2.00361 0 -0.03743 0 -1.5107 -0.31697 0.80865 -0.85009
ALA_908 -4.4995 0.53933 1.81226 -0.02317 0 0 1.64154 -1.79641 -0.00986 -0.04317 -0.57553 -0.34443 0 0 0 0 0 -0.0508 0 0 0 -0.14573 0 1.8394 -0.38622 0.55307 -1.48922
ILE_909 -5.37099 0.52117 1.88296 -0.71498 0.62623 0.27225 1.66832 -1.68789 -0 -0 -1.16739 -0.09605 0 0 0 0 0 -0.00133 0.00862 2.02137 0 0.00334 0 0.73287 -0.20608 0.91114 -0.59644
PHE_910 -6.68538 1.38035 3.5613 -0.54117 0.06154 -0.07076 2.07874 -2.28935 -0 -0 -1.1691 -0.15793 0 0 0 0 0 3.07369 0.00908 0 2.12864 -0.33596 0 1.0402 0.21509 15.5744 17.8733
ASP_911 -4.4758 0.71917 4.97003 -0.10629 0.01265 0.31148 2.54523 -2.26633 -0 -0 -3.19719 -1.08978 0 0 -0.85608 -0.86292 0 -0.02987 0.2849 0 2.52208 -0.33653 0 -2.3716 0.08362 15.4804 11.3371
TYR_912 -5.50614 0.56751 2.3764 -1.25838 0.2388 0.73447 1.17744 -1.46538 -0.02856 -0.13113 -1.50604 -0.30906 0 0 -0.85608 0 0 -0.00326 0.32057 0 1.7712 -0.43862 3e-05 1.2797 -0.25081 0.80431 -2.48303
PHE_913 -5.97368 0.89695 0.81112 -1.03597 0.15388 0.81698 0.51676 -1.05259 -0.00501 -0.02409 -0.09934 -0.17002 0 0 0 0 0 0.05284 0.70502 0 1.77065 -0.15918 0 1.0402 -0.02023 0.5291 -1.24661
SER:CtermProteinFull_914 -3.03718 0.49156 2.70411 -0.04039 0 0.10598 0.76171 -1.31619 -0.01461 -0.15004 -2.21248 0.97749 0 0 -0.60465 0 0 0 0.01446 0.12395 0 0 0.63434 -0.77834 0.10958 0.54379 -1.6869
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10504 DOMAINID 10865 MODEL 3 SSGCID - MygeA.00058.b Dihydrolipoyl dehydrogenase  MG_271
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 592.634 tmscore: 0.94441 2eq6A_206 prob: 100 ident: 33.19
SSBOND     CYS A   40    CYS A   45                                       2.05  
SSBOND     CYS B  497    CYS B  502                                       2.04  
ATOM      1  N   MET A   1     -14.150  28.069 -22.594  1.00  1.440          N  
ATOM      2  CA  MET A   1     -13.636  26.988 -21.753  1.00  1.040          C  
ATOM      3  C   MET A   1     -14.778  26.274 -21.049  1.00  1.120          C  
ATOM      4  O   MET A   1     -14.813  26.243 -19.813  1.00  1.970          O  
ATOM      5  CB  MET A   1     -12.694  27.525 -20.678  1.00  1.620          C  
ATOM      6  CG  MET A   1     -11.409  28.198 -21.129  1.00  1.620          C  
ATOM      7  SD  MET A   1     -10.286  27.109 -21.965  1.00  1.620          S  
ATOM      8  CE  MET A   1      -8.764  28.008 -21.633  1.00  1.620          C  
ATOM      9 1H   MET A   1     -13.440  28.774 -22.717  1.00  1.730          H  
ATOM     10 2H   MET A   1     -14.414  27.702 -23.496  1.00  1.730          H  
ATOM     11 3H   MET A   1     -14.962  28.482 -22.154  1.00  1.730          H  
ATOM     12  HA  MET A   1     -13.116  26.264 -22.382  1.00  1.250          H  
ATOM     13 1HB  MET A   1     -13.226  28.237 -20.049  1.00  1.940          H  
ATOM     14 2HB  MET A   1     -12.393  26.700 -20.045  1.00  1.940          H  
ATOM     15 1HG  MET A   1     -11.625  29.038 -21.780  1.00  1.940          H  
ATOM     16 2HG  MET A   1     -10.898  28.588 -20.252  1.00  1.940          H  
ATOM     17 1HE  MET A   1      -7.920  27.478 -22.074  1.00  1.940          H  
ATOM     18 2HE  MET A   1      -8.832  29.007 -22.058  1.00  1.940          H  
ATOM     19 3HE  MET A   1      -8.618  28.086 -20.549  1.00  1.940          H  
ATOM     20  N   ASP A   2     -15.710  25.728 -21.831  1.00  1.040          N  
ATOM     21  CA  ASP A   2     -16.899  25.036 -21.313  1.00  0.780          C  
ATOM     22  C   ASP A   2     -16.727  23.511 -21.213  1.00  0.710          C  
ATOM     23  O   ASP A   2     -16.581  22.831 -22.241  1.00  0.840          O  
ATOM     24  CB  ASP A   2     -18.086  25.342 -22.232  1.00  1.200          C  
ATOM     25  CG  ASP A   2     -18.513  26.813 -22.207  1.00  1.200          C  
ATOM     26  OD1 ASP A   2     -18.843  27.317 -21.161  1.00  1.200          O  
ATOM     27  OD2 ASP A   2     -18.461  27.429 -23.248  1.00  1.200          O  
ATOM     28  H   ASP A   2     -15.615  25.792 -22.834  1.00  1.250          H  
ATOM     29  HA  ASP A   2     -17.110  25.417 -20.309  1.00  0.940          H  
ATOM     30 1HB  ASP A   2     -17.839  25.065 -23.255  1.00  1.440          H  
ATOM     31 2HB  ASP A   2     -18.937  24.733 -21.926  1.00  1.440          H  
ATOM     32  N   TYR A   3     -16.739  22.985 -19.978  1.00  0.580          N  
ATOM     33  CA  TYR A   3     -16.543  21.557 -19.672  1.00  0.560          C  
ATOM     34  C   TYR A   3     -17.698  20.965 -18.866  1.00  0.570          C  
ATOM     35  O   TYR A   3     -18.485  21.693 -18.251  1.00  0.610          O  
ATOM     36  CB  TYR A   3     -15.233  21.367 -18.900  1.00  0.790          C  
ATOM     37  CG  TYR A   3     -14.054  21.732 -19.711  1.00  0.790          C  
ATOM     38  CD1 TYR A   3     -13.685  23.051 -19.806  1.00  0.790          C  
ATOM     39  CD2 TYR A   3     -13.338  20.757 -20.380  1.00  0.790          C  
ATOM     40  CE1 TYR A   3     -12.641  23.403 -20.582  1.00  0.790          C  
ATOM     41  CE2 TYR A   3     -12.255  21.122 -21.153  1.00  0.790          C  
ATOM     42  CZ  TYR A   3     -11.915  22.456 -21.255  1.00  0.790          C  
ATOM     43  OH  TYR A   3     -10.846  22.865 -22.022  1.00  0.790          O  
ATOM     44  H   TYR A   3     -16.823  23.623 -19.178  1.00  0.700          H  
ATOM     45  HA  TYR A   3     -16.483  21.005 -20.608  1.00  0.670          H  
ATOM     46 1HB  TYR A   3     -15.241  21.989 -18.008  1.00  0.950          H  
ATOM     47 2HB  TYR A   3     -15.130  20.327 -18.583  1.00  0.950          H  
ATOM     48  HD1 TYR A   3     -14.248  23.821 -19.274  1.00  0.950          H  
ATOM     49  HD2 TYR A   3     -13.626  19.707 -20.296  1.00  0.950          H  
ATOM     50  HE1 TYR A   3     -12.376  24.442 -20.672  1.00  0.950          H  
ATOM     51  HE2 TYR A   3     -11.676  20.362 -21.685  1.00  0.950          H  
ATOM     52  HH  TYR A   3     -10.376  22.082 -22.396  1.00  0.950          H  
ATOM     53  N   ASP A   4     -17.848  19.639 -18.909  1.00  0.560          N  
ATOM     54  CA  ASP A   4     -18.863  19.014 -18.080  1.00  0.580          C  
ATOM     55  C   ASP A   4     -18.216  18.640 -16.760  1.00  0.570          C  
ATOM     56  O   ASP A   4     -18.845  18.724 -15.702  1.00  0.630          O  
ATOM     57  CB  ASP A   4     -19.443  17.776 -18.746  1.00  0.800          C  
ATOM     58  CG  ASP A   4     -20.199  18.080 -20.036  1.00  0.800          C  
ATOM     59  OD1 ASP A   4     -21.143  18.836 -19.995  1.00  0.800          O  
ATOM     60  OD2 ASP A   4     -19.815  17.547 -21.068  1.00  0.800          O  
ATOM     61  H   ASP A   4     -17.214  19.051 -19.451  1.00  0.670          H  
ATOM     62  HA  ASP A   4     -19.668  19.724 -17.896  1.00  0.700          H  
ATOM     63 1HB  ASP A   4     -18.636  17.086 -18.956  1.00  0.960          H  
ATOM     64 2HB  ASP A   4     -20.122  17.286 -18.058  1.00  0.960          H  
ATOM     65  N   LEU A   5     -16.934  18.265 -16.828  1.00  0.520          N  
ATOM     66  CA  LEU A   5     -16.183  17.847 -15.656  1.00  0.510          C  
ATOM     67  C   LEU A   5     -14.711  18.276 -15.619  1.00  0.490          C  
ATOM     68  O   LEU A   5     -13.973  18.112 -16.593  1.00  0.500          O  
ATOM     69  CB  LEU A   5     -16.299  16.321 -15.530  1.00  0.720          C  
ATOM     70  CG  LEU A   5     -15.423  15.639 -14.475  1.00  0.720          C  
ATOM     71  CD1 LEU A   5     -15.770  16.081 -13.082  1.00  0.720          C  
ATOM     72  CD2 LEU A   5     -15.610  14.136 -14.634  1.00  0.720          C  
ATOM     73  H   LEU A   5     -16.490  18.199 -17.746  1.00  0.620          H  
ATOM     74  HA  LEU A   5     -16.675  18.284 -14.795  1.00  0.610          H  
ATOM     75 1HB  LEU A   5     -17.339  16.080 -15.307  1.00  0.860          H  
ATOM     76 2HB  LEU A   5     -16.052  15.882 -16.502  1.00  0.860          H  
ATOM     77  HG  LEU A   5     -14.392  15.893 -14.651  1.00  0.860          H  
ATOM     78 1HD1 LEU A   5     -15.115  15.579 -12.412  1.00  0.860          H  
ATOM     79 2HD1 LEU A   5     -15.631  17.133 -12.958  1.00  0.860          H  
ATOM     80 3HD1 LEU A   5     -16.778  15.848 -12.858  1.00  0.860          H  
ATOM     81 1HD2 LEU A   5     -14.993  13.600 -13.944  1.00  0.860          H  
ATOM     82 2HD2 LEU A   5     -16.650  13.862 -14.471  1.00  0.860          H  
ATOM     83 3HD2 LEU A   5     -15.318  13.889 -15.639  1.00  0.860          H  
ATOM     84  N   ILE A   6     -14.295  18.844 -14.486  1.00  0.480          N  
ATOM     85  CA  ILE A   6     -12.882  19.156 -14.269  1.00  0.470          C  
ATOM     86  C   ILE A   6     -12.377  18.335 -13.088  1.00  0.450          C  
ATOM     87  O   ILE A   6     -12.983  18.351 -12.009  1.00  0.440          O  
ATOM     88  CB  ILE A   6     -12.600  20.664 -14.066  1.00  0.660          C  
ATOM     89  CG1 ILE A   6     -13.042  21.448 -15.338  1.00  0.660          C  
ATOM     90  CG2 ILE A   6     -11.110  20.860 -13.797  1.00  0.660          C  
ATOM     91  CD1 ILE A   6     -13.026  22.972 -15.224  1.00  0.660          C  
ATOM     92  H   ILE A   6     -14.987  19.017 -13.741  1.00  0.580          H  
ATOM     93  HA  ILE A   6     -12.316  18.843 -15.144  1.00  0.560          H  
ATOM     94  HB  ILE A   6     -13.177  21.040 -13.224  1.00  0.790          H  
ATOM     95 1HG1 ILE A   6     -12.410  21.182 -16.154  1.00  0.790          H  
ATOM     96 2HG1 ILE A   6     -14.028  21.123 -15.578  1.00  0.790          H  
ATOM     97 1HG2 ILE A   6     -10.888  21.902 -13.661  1.00  0.790          H  
ATOM     98 2HG2 ILE A   6     -10.812  20.326 -12.900  1.00  0.790          H  
ATOM     99 3HG2 ILE A   6     -10.540  20.475 -14.646  1.00  0.790          H  
ATOM    100 1HD1 ILE A   6     -13.374  23.397 -16.167  1.00  0.790          H  
ATOM    101 2HD1 ILE A   6     -13.672  23.302 -14.426  1.00  0.790          H  
ATOM    102 3HD1 ILE A   6     -12.027  23.314 -15.026  1.00  0.790          H  
ATOM    103  N   ILE A   7     -11.285  17.605 -13.305  1.00  0.450          N  
ATOM    104  CA  ILE A   7     -10.704  16.745 -12.284  1.00  0.440          C  
ATOM    105  C   ILE A   7      -9.342  17.271 -11.833  1.00  0.440          C  
ATOM    106  O   ILE A   7      -8.443  17.481 -12.650  1.00  0.460          O  
ATOM    107  CB  ILE A   7     -10.531  15.309 -12.809  1.00  0.620          C  
ATOM    108  CG1 ILE A   7     -11.888  14.748 -13.252  1.00  0.620          C  
ATOM    109  CG2 ILE A   7      -9.911  14.416 -11.702  1.00  0.620          C  
ATOM    110  CD1 ILE A   7     -11.801  13.496 -14.004  1.00  0.620          C  
ATOM    111  H   ILE A   7     -10.842  17.658 -14.229  1.00  0.540          H  
ATOM    112  HA  ILE A   7     -11.369  16.725 -11.429  1.00  0.530          H  
ATOM    113  HB  ILE A   7      -9.884  15.320 -13.670  1.00  0.740          H  
ATOM    114 1HG1 ILE A   7     -12.502  14.579 -12.407  1.00  0.740          H  
ATOM    115 2HG1 ILE A   7     -12.362  15.477 -13.886  1.00  0.740          H  
ATOM    116 1HG2 ILE A   7      -9.774  13.424 -12.074  1.00  0.740          H  
ATOM    117 2HG2 ILE A   7      -8.941  14.804 -11.403  1.00  0.740          H  
ATOM    118 3HG2 ILE A   7     -10.570  14.394 -10.832  1.00  0.740          H  
ATOM    119 1HD1 ILE A   7     -12.789  13.173 -14.302  1.00  0.740          H  
ATOM    120 2HD1 ILE A   7     -11.198  13.675 -14.886  1.00  0.740          H  
ATOM    121 3HD1 ILE A   7     -11.350  12.722 -13.412  1.00  0.740          H  
ATOM    122  N   LEU A   8      -9.184  17.470 -10.529  1.00  0.440          N  
ATOM    123  CA  LEU A   8      -7.935  17.988  -9.984  1.00  0.450          C  
ATOM    124  C   LEU A   8      -7.140  16.876  -9.309  1.00  0.440          C  
ATOM    125  O   LEU A   8      -7.520  16.371  -8.250  1.00  0.450          O  
ATOM    126  CB  LEU A   8      -8.206  19.108  -8.978  1.00  0.630          C  
ATOM    127  CG  LEU A   8      -8.646  20.470  -9.562  1.00  0.630          C  
ATOM    128  CD1 LEU A   8     -10.172  20.469  -9.796  1.00  0.630          C  
ATOM    129  CD2 LEU A   8      -8.255  21.553  -8.606  1.00  0.630          C  
ATOM    130  H   LEU A   8      -9.975  17.270  -9.916  1.00  0.530          H  
ATOM    131  HA  LEU A   8      -7.337  18.383 -10.800  1.00  0.540          H  
ATOM    132 1HB  LEU A   8      -8.988  18.778  -8.306  1.00  0.750          H  
ATOM    133 2HB  LEU A   8      -7.301  19.267  -8.388  1.00  0.750          H  
ATOM    134  HG  LEU A   8      -8.151  20.640 -10.517  1.00  0.750          H  
ATOM    135 1HD1 LEU A   8     -10.468  21.420 -10.189  1.00  0.750          H  
ATOM    136 2HD1 LEU A   8     -10.472  19.702 -10.495  1.00  0.750          H  
ATOM    137 3HD1 LEU A   8     -10.681  20.295  -8.850  1.00  0.750          H  
ATOM    138 1HD2 LEU A   8      -8.551  22.525  -8.990  1.00  0.750          H  
ATOM    139 2HD2 LEU A   8      -8.754  21.363  -7.684  1.00  0.750          H  
ATOM    140 3HD2 LEU A   8      -7.175  21.548  -8.449  1.00  0.750          H  
ATOM    141  N   GLY A   9      -6.027  16.507  -9.933  1.00  0.440          N  
ATOM    142  CA  GLY A   9      -5.185  15.399  -9.511  1.00  0.440          C  
ATOM    143  C   GLY A   9      -5.522  14.221 -10.405  1.00  0.420          C  
ATOM    144  O   GLY A   9      -6.670  14.070 -10.818  1.00  0.430          O  
ATOM    145  H   GLY A   9      -5.747  16.976 -10.797  1.00  0.530          H  
ATOM    146 1HA  GLY A   9      -4.132  15.667  -9.627  1.00  0.530          H  
ATOM    147 2HA  GLY A   9      -5.364  15.151  -8.470  1.00  0.530          H  
ATOM    148  N   ALA A  10      -4.541  13.380 -10.724  1.00  0.450          N  
ATOM    149  CA  ALA A  10      -4.827  12.262 -11.623  1.00  0.490          C  
ATOM    150  C   ALA A  10      -4.177  10.976 -11.165  1.00  0.430          C  
ATOM    151  O   ALA A  10      -3.540  10.274 -11.968  1.00  0.450          O  
ATOM    152  CB  ALA A  10      -4.395  12.581 -13.038  1.00  0.670          C  
ATOM    153  H   ALA A  10      -3.593  13.545 -10.364  1.00  0.540          H  
ATOM    154  HA  ALA A  10      -5.896  12.109 -11.632  1.00  0.590          H  
ATOM    155 1HB  ALA A  10      -4.675  11.753 -13.672  1.00  0.800          H  
ATOM    156 2HB  ALA A  10      -4.894  13.479 -13.370  1.00  0.800          H  
ATOM    157 3HB  ALA A  10      -3.326  12.721 -13.077  1.00  0.800          H  
ATOM    158  N   GLY A  11      -4.359  10.661  -9.882  1.00  0.410          N  
ATOM    159  CA  GLY A  11      -3.837   9.437  -9.313  1.00  0.390          C  
ATOM    160  C   GLY A  11      -4.848   8.383  -9.670  1.00  0.390          C  
ATOM    161  O   GLY A  11      -5.706   8.631 -10.512  1.00  0.430          O  
ATOM    162  H   GLY A  11      -4.885  11.295  -9.282  1.00  0.490          H  
ATOM    163 1HA  GLY A  11      -2.874   9.203  -9.736  1.00  0.470          H  
ATOM    164 2HA  GLY A  11      -3.737   9.543  -8.234  1.00  0.470          H  
ATOM    165  N   PRO A  12      -4.824   7.194  -9.070  1.00  0.400          N  
ATOM    166  CA  PRO A  12      -5.761   6.129  -9.376  1.00  0.450          C  
ATOM    167  C   PRO A  12      -7.204   6.642  -9.439  1.00  0.460          C  
ATOM    168  O   PRO A  12      -7.973   6.302 -10.339  1.00  0.550          O  
ATOM    169  CB  PRO A  12      -5.525   5.187  -8.188  1.00  0.680          C  
ATOM    170  CG  PRO A  12      -4.057   5.402  -7.835  1.00  0.680          C  
ATOM    171  CD  PRO A  12      -3.839   6.889  -8.021  1.00  0.680          C  
ATOM    172  HA  PRO A  12      -5.467   5.667 -10.333  1.00  0.540          H  
ATOM    173 1HB  PRO A  12      -6.197   5.451  -7.371  1.00  0.810          H  
ATOM    174 2HB  PRO A  12      -5.760   4.173  -8.447  1.00  0.810          H  
ATOM    175 1HG  PRO A  12      -3.853   5.068  -6.805  1.00  0.810          H  
ATOM    176 2HG  PRO A  12      -3.419   4.789  -8.496  1.00  0.810          H  
ATOM    177 1HD  PRO A  12      -4.067   7.426  -7.086  1.00  0.810          H  
ATOM    178 2HD  PRO A  12      -2.814   7.078  -8.376  1.00  0.810          H  
ATOM    179  N   ALA A  13      -7.532   7.542  -8.499  1.00  0.430          N  
ATOM    180  CA  ALA A  13      -8.843   8.150  -8.433  1.00  0.440          C  
ATOM    181  C   ALA A  13      -9.122   9.111  -9.600  1.00  0.440          C  
ATOM    182  O   ALA A  13     -10.042   8.876 -10.388  1.00  0.460          O  
ATOM    183  CB  ALA A  13      -8.958   8.858  -7.118  1.00  0.610          C  
ATOM    184  H   ALA A  13      -6.861   7.791  -7.792  1.00  0.520          H  
ATOM    185  HA  ALA A  13      -9.587   7.356  -8.473  1.00  0.530          H  
ATOM    186 1HB  ALA A  13      -9.908   9.246  -7.019  1.00  0.730          H  
ATOM    187 2HB  ALA A  13      -8.799   8.158  -6.350  1.00  0.730          H  
ATOM    188 3HB  ALA A  13      -8.219   9.651  -7.048  1.00  0.730          H  
ATOM    189  N   GLY A  14      -8.325  10.184  -9.755  1.00  0.470          N  
ATOM    190  CA  GLY A  14      -8.595  11.105 -10.853  1.00  0.490          C  
ATOM    191  C   GLY A  14      -8.508  10.464 -12.231  1.00  0.480          C  
ATOM    192  O   GLY A  14      -9.251  10.844 -13.147  1.00  0.490          O  
ATOM    193  H   GLY A  14      -7.601  10.447  -9.075  1.00  0.560          H  
ATOM    194 1HA  GLY A  14      -9.594  11.509 -10.717  1.00  0.590          H  
ATOM    195 2HA  GLY A  14      -7.918  11.952 -10.785  1.00  0.590          H  
ATOM    196  N   TYR A  15      -7.589   9.516 -12.411  1.00  0.520          N  
ATOM    197  CA  TYR A  15      -7.446   8.859 -13.689  1.00  0.610          C  
ATOM    198  C   TYR A  15      -8.679   8.133 -14.122  1.00  0.610          C  
ATOM    199  O   TYR A  15      -9.160   8.320 -15.244  1.00  0.660          O  
ATOM    200  CB  TYR A  15      -6.312   7.832 -13.669  1.00  0.820          C  
ATOM    201  CG  TYR A  15      -6.400   6.895 -14.878  1.00  0.820          C  
ATOM    202  CD1 TYR A  15      -6.093   7.345 -16.126  1.00  0.820          C  
ATOM    203  CD2 TYR A  15      -6.812   5.564 -14.706  1.00  0.820          C  
ATOM    204  CE1 TYR A  15      -6.200   6.498 -17.220  1.00  0.820          C  
ATOM    205  CE2 TYR A  15      -6.902   4.720 -15.789  1.00  0.820          C  
ATOM    206  CZ  TYR A  15      -6.594   5.194 -17.038  1.00  0.820          C  
ATOM    207  OH  TYR A  15      -6.663   4.389 -18.117  1.00  0.820          O  
ATOM    208  H   TYR A  15      -6.988   9.236 -11.633  1.00  0.620          H  
ATOM    209  HA  TYR A  15      -7.223   9.608 -14.438  1.00  0.730          H  
ATOM    210 1HB  TYR A  15      -5.349   8.349 -13.681  1.00  0.980          H  
ATOM    211 2HB  TYR A  15      -6.365   7.240 -12.751  1.00  0.980          H  
ATOM    212  HD1 TYR A  15      -5.763   8.361 -16.258  1.00  0.980          H  
ATOM    213  HD2 TYR A  15      -7.060   5.201 -13.714  1.00  0.980          H  
ATOM    214  HE1 TYR A  15      -5.957   6.859 -18.222  1.00  0.980          H  
ATOM    215  HE2 TYR A  15      -7.219   3.683 -15.659  1.00  0.980          H  
ATOM    216  HH  TYR A  15      -6.521   4.926 -18.900  1.00  0.980          H  
ATOM    217  N   ILE A  16      -9.177   7.286 -13.260  1.00  0.590          N  
ATOM    218  CA  ILE A  16     -10.276   6.466 -13.650  1.00  0.640          C  
ATOM    219  C   ILE A  16     -11.529   7.310 -13.810  1.00  0.610          C  
ATOM    220  O   ILE A  16     -12.383   6.992 -14.646  1.00  0.670          O  
ATOM    221  CB  ILE A  16     -10.413   5.367 -12.615  1.00  0.880          C  
ATOM    222  CG1 ILE A  16     -11.163   4.170 -13.102  1.00  0.880          C  
ATOM    223  CG2 ILE A  16     -11.079   5.887 -11.454  1.00  0.880          C  
ATOM    224  CD1 ILE A  16     -10.457   3.378 -14.201  1.00  0.880          C  
ATOM    225  H   ILE A  16      -8.748   7.158 -12.334  1.00  0.710          H  
ATOM    226  HA  ILE A  16     -10.035   6.038 -14.614  1.00  0.770          H  
ATOM    227  HB  ILE A  16      -9.439   5.069 -12.339  1.00  1.050          H  
ATOM    228 1HG1 ILE A  16     -11.325   3.502 -12.254  1.00  1.050          H  
ATOM    229 2HG1 ILE A  16     -12.109   4.495 -13.461  1.00  1.050          H  
ATOM    230 1HG2 ILE A  16     -11.100   5.166 -10.764  1.00  1.050          H  
ATOM    231 2HG2 ILE A  16     -10.533   6.706 -11.065  1.00  1.050          H  
ATOM    232 3HG2 ILE A  16     -12.095   6.177 -11.681  1.00  1.050          H  
ATOM    233 1HD1 ILE A  16     -11.076   2.535 -14.462  1.00  1.050          H  
ATOM    234 2HD1 ILE A  16     -10.293   3.976 -15.093  1.00  1.050          H  
ATOM    235 3HD1 ILE A  16      -9.496   3.019 -13.834  1.00  1.050          H  
ATOM    236  N   ALA A  17     -11.673   8.368 -12.985  1.00  0.550          N  
ATOM    237  CA  ALA A  17     -12.818   9.236 -13.113  1.00  0.530          C  
ATOM    238  C   ALA A  17     -12.790   9.890 -14.482  1.00  0.550          C  
ATOM    239  O   ALA A  17     -13.814   9.975 -15.164  1.00  0.590          O  
ATOM    240  CB  ALA A  17     -12.807  10.283 -12.021  1.00  0.750          C  
ATOM    241  H   ALA A  17     -10.967   8.563 -12.265  1.00  0.660          H  
ATOM    242  HA  ALA A  17     -13.721   8.637 -13.033  1.00  0.640          H  
ATOM    243 1HB  ALA A  17     -13.670  10.922 -12.137  1.00  0.900          H  
ATOM    244 2HB  ALA A  17     -12.835   9.797 -11.057  1.00  0.900          H  
ATOM    245 3HB  ALA A  17     -11.901  10.874 -12.095  1.00  0.900          H  
ATOM    246  N   ALA A  18     -11.606  10.309 -14.931  1.00  0.550          N  
ATOM    247  CA  ALA A  18     -11.487  10.925 -16.235  1.00  0.580          C  
ATOM    248  C   ALA A  18     -11.917   9.979 -17.337  1.00  0.630          C  
ATOM    249  O   ALA A  18     -12.581  10.390 -18.300  1.00  0.650          O  
ATOM    250  CB  ALA A  18     -10.058  11.358 -16.447  1.00  0.800          C  
ATOM    251  H   ALA A  18     -10.778  10.276 -14.322  1.00  0.660          H  
ATOM    252  HA  ALA A  18     -12.144  11.780 -16.265  1.00  0.700          H  
ATOM    253 1HB  ALA A  18      -9.976  11.818 -17.380  1.00  0.960          H  
ATOM    254 2HB  ALA A  18      -9.755  12.046 -15.665  1.00  0.960          H  
ATOM    255 3HB  ALA A  18      -9.418  10.487 -16.414  1.00  0.960          H  
ATOM    256  N   GLU A  19     -11.560   8.707 -17.184  1.00  0.660          N  
ATOM    257  CA  GLU A  19     -11.879   7.708 -18.185  1.00  0.700          C  
ATOM    258  C   GLU A  19     -13.331   7.347 -18.293  1.00  0.730          C  
ATOM    259  O   GLU A  19     -13.868   7.266 -19.404  1.00  0.780          O  
ATOM    260  CB  GLU A  19     -11.157   6.421 -17.865  1.00  0.960          C  
ATOM    261  CG  GLU A  19      -9.754   6.501 -18.040  1.00  0.960          C  
ATOM    262  CD  GLU A  19      -9.488   6.780 -19.371  1.00  0.960          C  
ATOM    263  OE1 GLU A  19     -10.053   6.128 -20.197  1.00  0.960          O  
ATOM    264  OE2 GLU A  19      -8.780   7.689 -19.621  1.00  0.960          O  
ATOM    265  H   GLU A  19     -10.963   8.465 -16.386  1.00  0.790          H  
ATOM    266  HA  GLU A  19     -11.560   8.091 -19.156  1.00  0.840          H  
ATOM    267 1HB  GLU A  19     -11.357   6.124 -16.840  1.00  1.160          H  
ATOM    268 2HB  GLU A  19     -11.546   5.655 -18.509  1.00  1.160          H  
ATOM    269 1HG  GLU A  19      -9.343   7.285 -17.429  1.00  1.160          H  
ATOM    270 2HG  GLU A  19      -9.306   5.565 -17.750  1.00  1.160          H  
ATOM    271  N   TYR A  20     -14.005   7.181 -17.161  1.00  0.690          N  
ATOM    272  CA  TYR A  20     -15.403   6.828 -17.265  1.00  0.720          C  
ATOM    273  C   TYR A  20     -16.176   8.045 -17.706  1.00  0.720          C  
ATOM    274  O   TYR A  20     -17.158   7.933 -18.445  1.00  0.770          O  
ATOM    275  CB  TYR A  20     -15.925   6.200 -15.975  1.00  1.000          C  
ATOM    276  CG  TYR A  20     -15.497   4.730 -15.830  1.00  1.000          C  
ATOM    277  CD1 TYR A  20     -14.496   4.364 -14.964  1.00  1.000          C  
ATOM    278  CD2 TYR A  20     -16.136   3.741 -16.584  1.00  1.000          C  
ATOM    279  CE1 TYR A  20     -14.139   3.019 -14.846  1.00  1.000          C  
ATOM    280  CE2 TYR A  20     -15.764   2.411 -16.453  1.00  1.000          C  
ATOM    281  CZ  TYR A  20     -14.783   2.057 -15.598  1.00  1.000          C  
ATOM    282  OH  TYR A  20     -14.445   0.732 -15.456  1.00  1.000          O  
ATOM    283  H   TYR A  20     -13.521   7.246 -16.256  1.00  0.830          H  
ATOM    284  HA  TYR A  20     -15.510   6.077 -18.047  1.00  0.860          H  
ATOM    285 1HB  TYR A  20     -15.541   6.759 -15.113  1.00  1.200          H  
ATOM    286 2HB  TYR A  20     -17.013   6.248 -15.949  1.00  1.200          H  
ATOM    287  HD1 TYR A  20     -13.999   5.121 -14.367  1.00  1.200          H  
ATOM    288  HD2 TYR A  20     -16.940   4.005 -17.282  1.00  1.200          H  
ATOM    289  HE1 TYR A  20     -13.365   2.718 -14.157  1.00  1.200          H  
ATOM    290  HE2 TYR A  20     -16.266   1.645 -17.032  1.00  1.200          H  
ATOM    291  HH  TYR A  20     -15.083   0.184 -15.950  1.00  1.200          H  
ATOM    292  N   ALA A  21     -15.731   9.224 -17.285  1.00  0.690          N  
ATOM    293  CA  ALA A  21     -16.400  10.421 -17.697  1.00  0.690          C  
ATOM    294  C   ALA A  21     -16.334  10.545 -19.213  1.00  0.700          C  
ATOM    295  O   ALA A  21     -17.357  10.765 -19.869  1.00  0.710          O  
ATOM    296  CB  ALA A  21     -15.743  11.596 -17.022  1.00  0.970          C  
ATOM    297  H   ALA A  21     -14.930   9.304 -16.651  1.00  0.830          H  
ATOM    298  HA  ALA A  21     -17.445  10.357 -17.408  1.00  0.830          H  
ATOM    299 1HB  ALA A  21     -16.217  12.502 -17.299  1.00  1.160          H  
ATOM    300 2HB  ALA A  21     -15.810  11.469 -15.951  1.00  1.160          H  
ATOM    301 3HB  ALA A  21     -14.697  11.645 -17.310  1.00  1.160          H  
ATOM    302  N   GLY A  22     -15.157  10.269 -19.793  1.00  0.710          N  
ATOM    303  CA  GLY A  22     -14.972  10.314 -21.236  1.00  0.740          C  
ATOM    304  C   GLY A  22     -15.876   9.311 -21.955  1.00  0.760          C  
ATOM    305  O   GLY A  22     -16.630   9.665 -22.871  1.00  0.780          O  
ATOM    306  H   GLY A  22     -14.329  10.101 -19.214  1.00  0.850          H  
ATOM    307 1HA  GLY A  22     -15.177  11.324 -21.593  1.00  0.890          H  
ATOM    308 2HA  GLY A  22     -13.928  10.099 -21.471  1.00  0.890          H  
ATOM    309  N   LYS A  23     -15.856   8.053 -21.503  1.00  0.780          N  
ATOM    310  CA  LYS A  23     -16.629   6.994 -22.150  1.00  0.800          C  
ATOM    311  C   LYS A  23     -18.132   7.265 -22.147  1.00  0.810          C  
ATOM    312  O   LYS A  23     -18.830   6.901 -23.098  1.00  0.850          O  
ATOM    313  CB  LYS A  23     -16.352   5.643 -21.482  1.00  1.110          C  
ATOM    314  CG  LYS A  23     -14.913   5.063 -21.677  1.00  1.110          C  
ATOM    315  CD  LYS A  23     -14.616   4.653 -23.124  1.00  1.110          C  
ATOM    316  CE  LYS A  23     -13.252   3.945 -23.230  1.00  1.110          C  
ATOM    317  NZ  LYS A  23     -12.932   3.550 -24.631  1.00  1.110          N  
ATOM    318  H   LYS A  23     -15.236   7.824 -20.719  1.00  0.940          H  
ATOM    319  HA  LYS A  23     -16.319   6.943 -23.190  1.00  0.960          H  
ATOM    320 1HB  LYS A  23     -16.517   5.747 -20.405  1.00  1.330          H  
ATOM    321 2HB  LYS A  23     -17.071   4.907 -21.843  1.00  1.330          H  
ATOM    322 1HG  LYS A  23     -14.186   5.815 -21.391  1.00  1.330          H  
ATOM    323 2HG  LYS A  23     -14.779   4.195 -21.025  1.00  1.330          H  
ATOM    324 1HD  LYS A  23     -15.398   3.984 -23.485  1.00  1.330          H  
ATOM    325 2HD  LYS A  23     -14.588   5.535 -23.760  1.00  1.330          H  
ATOM    326 1HE  LYS A  23     -12.466   4.609 -22.861  1.00  1.330          H  
ATOM    327 2HE  LYS A  23     -13.270   3.052 -22.617  1.00  1.330          H  
ATOM    328 1HZ  LYS A  23     -12.034   3.078 -24.657  1.00  1.330          H  
ATOM    329 2HZ  LYS A  23     -13.647   2.922 -24.971  1.00  1.330          H  
ATOM    330 3HZ  LYS A  23     -12.895   4.371 -25.217  1.00  1.330          H  
ATOM    331  N   HIS A  24     -18.627   7.952 -21.120  1.00  0.780          N  
ATOM    332  CA  HIS A  24     -20.045   8.268 -21.024  1.00  0.790          C  
ATOM    333  C   HIS A  24     -20.410   9.682 -21.498  1.00  0.790          C  
ATOM    334  O   HIS A  24     -21.524  10.153 -21.250  1.00  0.800          O  
ATOM    335  CB  HIS A  24     -20.545   8.035 -19.610  1.00  1.100          C  
ATOM    336  CG  HIS A  24     -20.569   6.591 -19.219  1.00  1.100          C  
ATOM    337  ND1 HIS A  24     -21.514   5.710 -19.718  1.00  1.100          N  
ATOM    338  CD2 HIS A  24     -19.788   5.865 -18.380  1.00  1.100          C  
ATOM    339  CE1 HIS A  24     -21.305   4.512 -19.209  1.00  1.100          C  
ATOM    340  NE2 HIS A  24     -20.271   4.577 -18.395  1.00  1.100          N  
ATOM    341  H   HIS A  24     -18.012   8.189 -20.331  1.00  0.940          H  
ATOM    342  HA  HIS A  24     -20.593   7.580 -21.663  1.00  0.950          H  
ATOM    343 1HB  HIS A  24     -19.893   8.573 -18.919  1.00  1.320          H  
ATOM    344 2HB  HIS A  24     -21.547   8.433 -19.509  1.00  1.320          H  
ATOM    345  HD2 HIS A  24     -18.940   6.228 -17.802  1.00  1.320          H  
ATOM    346  HE1 HIS A  24     -21.886   3.614 -19.418  1.00  1.320          H  
ATOM    347  HE2 HIS A  24     -19.894   3.763 -17.860  1.00  1.320          H  
ATOM    348  N   LYS A  25     -19.502  10.302 -22.263  1.00  0.790          N  
ATOM    349  CA  LYS A  25     -19.646  11.607 -22.912  1.00  0.790          C  
ATOM    350  C   LYS A  25     -19.648  12.865 -22.037  1.00  0.750          C  
ATOM    351  O   LYS A  25     -20.311  13.846 -22.378  1.00  0.760          O  
ATOM    352  CB  LYS A  25     -20.924  11.625 -23.768  1.00  1.110          C  
ATOM    353  CG  LYS A  25     -21.001  10.524 -24.824  1.00  1.110          C  
ATOM    354  CD  LYS A  25     -22.268  10.646 -25.654  1.00  1.110          C  
ATOM    355  CE  LYS A  25     -22.387   9.507 -26.658  1.00  1.110          C  
ATOM    356  NZ  LYS A  25     -23.652   9.587 -27.439  1.00  1.110          N  
ATOM    357  H   LYS A  25     -18.593   9.846 -22.402  1.00  0.950          H  
ATOM    358  HA  LYS A  25     -18.794  11.706 -23.586  1.00  0.950          H  
ATOM    359 1HB  LYS A  25     -21.810  11.579 -23.145  1.00  1.330          H  
ATOM    360 2HB  LYS A  25     -20.973  12.571 -24.304  1.00  1.330          H  
ATOM    361 1HG  LYS A  25     -20.133  10.591 -25.477  1.00  1.330          H  
ATOM    362 2HG  LYS A  25     -20.989   9.549 -24.339  1.00  1.330          H  
ATOM    363 1HD  LYS A  25     -23.135  10.630 -24.991  1.00  1.330          H  
ATOM    364 2HD  LYS A  25     -22.261  11.593 -26.191  1.00  1.330          H  
ATOM    365 1HE  LYS A  25     -21.544   9.548 -27.346  1.00  1.330          H  
ATOM    366 2HE  LYS A  25     -22.361   8.557 -26.123  1.00  1.330          H  
ATOM    367 1HZ  LYS A  25     -23.695   8.816 -28.091  1.00  1.330          H  
ATOM    368 2HZ  LYS A  25     -24.441   9.537 -26.809  1.00  1.330          H  
ATOM    369 3HZ  LYS A  25     -23.682  10.459 -27.947  1.00  1.330          H  
ATOM    370  N   LEU A  26     -18.871  12.883 -20.960  1.00  0.710          N  
ATOM    371  CA  LEU A  26     -18.706  14.116 -20.197  1.00  0.670          C  
ATOM    372  C   LEU A  26     -17.418  14.763 -20.661  1.00  0.620          C  
ATOM    373  O   LEU A  26     -16.332  14.180 -20.514  1.00  0.600          O  
ATOM    374  CB  LEU A  26     -18.584  13.862 -18.687  1.00  0.950          C  
ATOM    375  CG  LEU A  26     -19.751  13.208 -17.953  1.00  0.950          C  
ATOM    376  CD1 LEU A  26     -19.314  12.903 -16.502  1.00  0.950          C  
ATOM    377  CD2 LEU A  26     -20.956  14.155 -17.942  1.00  0.950          C  
ATOM    378  H   LEU A  26     -18.355  12.048 -20.679  1.00  0.850          H  
ATOM    379  HA  LEU A  26     -19.528  14.799 -20.410  1.00  0.800          H  
ATOM    380 1HB  LEU A  26     -17.757  13.216 -18.571  1.00  1.140          H  
ATOM    381 2HB  LEU A  26     -18.348  14.803 -18.188  1.00  1.140          H  
ATOM    382  HG  LEU A  26     -20.015  12.280 -18.451  1.00  1.140          H  
ATOM    383 1HD1 LEU A  26     -20.131  12.434 -15.959  1.00  1.140          H  
ATOM    384 2HD1 LEU A  26     -18.475  12.241 -16.506  1.00  1.140          H  
ATOM    385 3HD1 LEU A  26     -19.031  13.829 -16.014  1.00  1.140          H  
ATOM    386 1HD2 LEU A  26     -21.784  13.691 -17.410  1.00  1.140          H  
ATOM    387 2HD2 LEU A  26     -20.688  15.080 -17.440  1.00  1.140          H  
ATOM    388 3HD2 LEU A  26     -21.267  14.373 -18.962  1.00  1.140          H  
ATOM    389  N   LYS A  27     -17.509  15.958 -21.237  1.00  0.620          N  
ATOM    390  CA  LYS A  27     -16.299  16.608 -21.704  1.00  0.580          C  
ATOM    391  C   LYS A  27     -15.458  16.849 -20.474  1.00  0.520          C  
ATOM    392  O   LYS A  27     -15.837  17.646 -19.596  1.00  0.460          O  
ATOM    393  CB  LYS A  27     -16.630  17.904 -22.416  1.00  0.830          C  
ATOM    394  CG  LYS A  27     -15.456  18.631 -23.022  1.00  0.830          C  
ATOM    395  CD  LYS A  27     -15.961  19.863 -23.699  1.00  0.830          C  
ATOM    396  CE  LYS A  27     -14.871  20.738 -24.238  1.00  0.830          C  
ATOM    397  NZ  LYS A  27     -15.452  21.980 -24.751  1.00  0.830          N  
ATOM    398  H   LYS A  27     -18.425  16.421 -21.333  1.00  0.740          H  
ATOM    399  HA  LYS A  27     -15.758  15.942 -22.378  1.00  0.700          H  
ATOM    400 1HB  LYS A  27     -17.346  17.695 -23.210  1.00  0.990          H  
ATOM    401 2HB  LYS A  27     -17.125  18.579 -21.717  1.00  0.990          H  
ATOM    402 1HG  LYS A  27     -14.750  18.906 -22.244  1.00  0.990          H  
ATOM    403 2HG  LYS A  27     -14.952  17.992 -23.744  1.00  0.990          H  
ATOM    404 1HD  LYS A  27     -16.611  19.575 -24.524  1.00  0.990          H  
ATOM    405 2HD  LYS A  27     -16.550  20.439 -22.994  1.00  0.990          H  
ATOM    406 1HE  LYS A  27     -14.172  20.981 -23.442  1.00  0.990          H  
ATOM    407 2HE  LYS A  27     -14.338  20.230 -25.040  1.00  0.990          H  
ATOM    408 1HZ  LYS A  27     -14.732  22.592 -25.096  1.00  0.990          H  
ATOM    409 2HZ  LYS A  27     -16.112  21.780 -25.487  1.00  0.990          H  
ATOM    410 3HZ  LYS A  27     -15.944  22.417 -23.933  1.00  0.990          H  
ATOM    411  N   THR A  28     -14.305  16.198 -20.423  1.00  0.670          N  
ATOM    412  CA  THR A  28     -13.509  16.234 -19.218  1.00  0.640          C  
ATOM    413  C   THR A  28     -12.122  16.793 -19.391  1.00  0.600          C  
ATOM    414  O   THR A  28     -11.434  16.489 -20.371  1.00  0.630          O  
ATOM    415  CB  THR A  28     -13.432  14.814 -18.619  1.00  0.910          C  
ATOM    416  OG1 THR A  28     -14.758  14.373 -18.324  1.00  0.910          O  
ATOM    417  CG2 THR A  28     -12.605  14.797 -17.328  1.00  0.910          C  
ATOM    418  H   THR A  28     -14.033  15.602 -21.192  1.00  0.800          H  
ATOM    419  HA  THR A  28     -14.030  16.856 -18.509  1.00  0.770          H  
ATOM    420  HB  THR A  28     -12.992  14.132 -19.344  1.00  1.090          H  
ATOM    421  HG1 THR A  28     -15.237  14.223 -19.175  1.00  1.090          H  
ATOM    422 1HG2 THR A  28     -12.608  13.803 -16.947  1.00  1.090          H  
ATOM    423 2HG2 THR A  28     -11.578  15.102 -17.509  1.00  1.090          H  
ATOM    424 3HG2 THR A  28     -13.055  15.465 -16.601  1.00  1.090          H  
ATOM    425  N   LEU A  29     -11.749  17.641 -18.435  1.00  0.560          N  
ATOM    426  CA  LEU A  29     -10.417  18.222 -18.337  1.00  0.580          C  
ATOM    427  C   LEU A  29      -9.717  17.583 -17.139  1.00  0.490          C  
ATOM    428  O   LEU A  29     -10.170  17.763 -16.003  1.00  0.500          O  
ATOM    429  CB  LEU A  29     -10.528  19.727 -18.062  1.00  0.800          C  
ATOM    430  CG  LEU A  29      -9.238  20.569 -17.952  1.00  0.800          C  
ATOM    431  CD1 LEU A  29      -8.541  20.611 -19.320  1.00  0.800          C  
ATOM    432  CD2 LEU A  29      -9.600  21.961 -17.487  1.00  0.800          C  
ATOM    433  H   LEU A  29     -12.453  17.858 -17.721  1.00  0.670          H  
ATOM    434  HA  LEU A  29      -9.856  18.007 -19.245  1.00  0.700          H  
ATOM    435 1HB  LEU A  29     -11.129  20.165 -18.817  1.00  0.960          H  
ATOM    436 2HB  LEU A  29     -11.042  19.827 -17.133  1.00  0.960          H  
ATOM    437  HG  LEU A  29      -8.554  20.117 -17.235  1.00  0.960          H  
ATOM    438 1HD1 LEU A  29      -7.645  21.213 -19.268  1.00  0.960          H  
ATOM    439 2HD1 LEU A  29      -8.272  19.610 -19.639  1.00  0.960          H  
ATOM    440 3HD1 LEU A  29      -9.213  21.054 -20.057  1.00  0.960          H  
ATOM    441 1HD2 LEU A  29      -8.699  22.572 -17.411  1.00  0.960          H  
ATOM    442 2HD2 LEU A  29     -10.282  22.397 -18.208  1.00  0.960          H  
ATOM    443 3HD2 LEU A  29     -10.081  21.917 -16.519  1.00  0.960          H  
ATOM    444  N   VAL A  30      -8.626  16.857 -17.355  1.00  0.480          N  
ATOM    445  CA  VAL A  30      -7.968  16.233 -16.202  1.00  0.460          C  
ATOM    446  C   VAL A  30      -6.621  16.914 -15.973  1.00  0.460          C  
ATOM    447  O   VAL A  30      -5.759  16.943 -16.861  1.00  0.470          O  
ATOM    448  CB  VAL A  30      -7.841  14.695 -16.389  1.00  0.650          C  
ATOM    449  CG1 VAL A  30      -7.009  14.351 -17.619  1.00  0.650          C  
ATOM    450  CG2 VAL A  30      -7.244  14.056 -15.122  1.00  0.650          C  
ATOM    451  H   VAL A  30      -8.268  16.755 -18.310  1.00  0.580          H  
ATOM    452  HA  VAL A  30      -8.572  16.400 -15.313  1.00  0.550          H  
ATOM    453  HB  VAL A  30      -8.840  14.295 -16.555  1.00  0.780          H  
ATOM    454 1HG1 VAL A  30      -6.973  13.285 -17.740  1.00  0.780          H  
ATOM    455 2HG1 VAL A  30      -7.444  14.794 -18.484  1.00  0.780          H  
ATOM    456 3HG1 VAL A  30      -6.006  14.713 -17.517  1.00  0.780          H  
ATOM    457 1HG2 VAL A  30      -7.189  12.975 -15.243  1.00  0.780          H  
ATOM    458 2HG2 VAL A  30      -6.247  14.453 -14.958  1.00  0.780          H  
ATOM    459 3HG2 VAL A  30      -7.863  14.283 -14.254  1.00  0.780          H  
ATOM    460  N   ILE A  31      -6.451  17.436 -14.760  1.00  0.440          N  
ATOM    461  CA  ILE A  31      -5.307  18.263 -14.399  1.00  0.450          C  
ATOM    462  C   ILE A  31      -4.331  17.624 -13.437  1.00  0.470          C  
ATOM    463  O   ILE A  31      -4.699  17.302 -12.302  1.00  0.480          O  
ATOM    464  CB  ILE A  31      -5.822  19.493 -13.636  1.00  0.630          C  
ATOM    465  CG1 ILE A  31      -6.847  20.275 -14.455  1.00  0.630          C  
ATOM    466  CG2 ILE A  31      -4.575  20.425 -13.346  1.00  0.630          C  
ATOM    467  CD1 ILE A  31      -7.697  21.126 -13.614  1.00  0.630          C  
ATOM    468  H   ILE A  31      -7.200  17.322 -14.071  1.00  0.530          H  
ATOM    469  HA  ILE A  31      -4.773  18.532 -15.295  1.00  0.540          H  
ATOM    470  HB  ILE A  31      -6.291  19.191 -12.709  1.00  0.750          H  
ATOM    471 1HG1 ILE A  31      -6.330  20.932 -15.123  1.00  0.750          H  
ATOM    472 2HG1 ILE A  31      -7.483  19.604 -15.028  1.00  0.750          H  
ATOM    473 1HG2 ILE A  31      -4.885  21.284 -12.823  1.00  0.750          H  
ATOM    474 2HG2 ILE A  31      -3.824  19.922 -12.740  1.00  0.750          H  
ATOM    475 3HG2 ILE A  31      -4.115  20.728 -14.291  1.00  0.750          H  
ATOM    476 1HD1 ILE A  31      -8.384  21.678 -14.245  1.00  0.750          H  
ATOM    477 2HD1 ILE A  31      -8.259  20.492 -12.928  1.00  0.750          H  
ATOM    478 3HD1 ILE A  31      -7.102  21.799 -13.055  1.00  0.750          H  
ATOM    479  N   GLU A  32      -3.066  17.530 -13.838  1.00  0.500          N  
ATOM    480  CA  GLU A  32      -2.073  16.966 -12.918  1.00  0.540          C  
ATOM    481  C   GLU A  32      -0.649  17.495 -13.181  1.00  0.560          C  
ATOM    482  O   GLU A  32      -0.255  17.754 -14.312  1.00  0.610          O  
ATOM    483  CB  GLU A  32      -2.190  15.427 -12.935  1.00  0.740          C  
ATOM    484  CG  GLU A  32      -1.249  14.663 -12.004  1.00  0.740          C  
ATOM    485  CD  GLU A  32      -1.343  15.013 -10.544  1.00  0.740          C  
ATOM    486  OE1 GLU A  32      -0.680  15.984 -10.188  1.00  0.740          O  
ATOM    487  OE2 GLU A  32      -1.951  14.294  -9.754  1.00  0.740          O  
ATOM    488  H   GLU A  32      -2.834  17.833 -14.795  1.00  0.600          H  
ATOM    489  HA  GLU A  32      -2.336  17.286 -11.910  1.00  0.650          H  
ATOM    490 1HB  GLU A  32      -3.200  15.156 -12.656  1.00  0.890          H  
ATOM    491 2HB  GLU A  32      -2.021  15.059 -13.948  1.00  0.890          H  
ATOM    492 1HG  GLU A  32      -1.420  13.598 -12.113  1.00  0.890          H  
ATOM    493 2HG  GLU A  32      -0.260  14.848 -12.336  1.00  0.890          H  
ATOM    494  N   LYS A  33       0.117  17.694 -12.111  1.00  0.560          N  
ATOM    495  CA  LYS A  33       1.490  18.205 -12.187  1.00  0.590          C  
ATOM    496  C   LYS A  33       2.475  17.075 -12.382  1.00  0.590          C  
ATOM    497  O   LYS A  33       3.498  17.212 -13.054  1.00  0.590          O  
ATOM    498  CB  LYS A  33       1.849  18.980 -10.922  1.00  0.810          C  
ATOM    499  CG  LYS A  33       3.239  19.615 -10.936  1.00  0.810          C  
ATOM    500  CD  LYS A  33       3.445  20.458  -9.696  1.00  0.810          C  
ATOM    501  CE  LYS A  33       4.785  21.158  -9.688  1.00  0.810          C  
ATOM    502  NZ  LYS A  33       4.932  22.021  -8.484  1.00  0.810          N  
ATOM    503  H   LYS A  33      -0.269  17.419 -11.211  1.00  0.670          H  
ATOM    504  HA  LYS A  33       1.569  18.870 -13.045  1.00  0.710          H  
ATOM    505 1HB  LYS A  33       1.114  19.775 -10.770  1.00  0.980          H  
ATOM    506 2HB  LYS A  33       1.792  18.311 -10.060  1.00  0.980          H  
ATOM    507 1HG  LYS A  33       4.005  18.837 -10.968  1.00  0.980          H  
ATOM    508 2HG  LYS A  33       3.342  20.242 -11.822  1.00  0.980          H  
ATOM    509 1HD  LYS A  33       2.670  21.198  -9.633  1.00  0.980          H  
ATOM    510 2HD  LYS A  33       3.381  19.820  -8.817  1.00  0.980          H  
ATOM    511 1HE  LYS A  33       5.582  20.418  -9.694  1.00  0.980          H  
ATOM    512 2HE  LYS A  33       4.870  21.780 -10.578  1.00  0.980          H  
ATOM    513 1HZ  LYS A  33       5.825  22.485  -8.501  1.00  0.980          H  
ATOM    514 2HZ  LYS A  33       4.175  22.738  -8.477  1.00  0.980          H  
ATOM    515 3HZ  LYS A  33       4.861  21.463  -7.650  1.00  0.980          H  
ATOM    516  N   GLN A  34       2.174  15.977 -11.720  1.00  0.600          N  
ATOM    517  CA  GLN A  34       2.994  14.772 -11.730  1.00  0.620          C  
ATOM    518  C   GLN A  34       2.497  13.889 -12.864  1.00  0.580          C  
ATOM    519  O   GLN A  34       1.670  14.307 -13.668  1.00  0.550          O  
ATOM    520  CB  GLN A  34       2.983  14.066 -10.359  1.00  0.860          C  
ATOM    521  CG  GLN A  34       1.648  13.580  -9.949  1.00  0.860          C  
ATOM    522  CD  GLN A  34       1.557  12.961  -8.586  1.00  0.860          C  
ATOM    523  OE1 GLN A  34       2.517  12.391  -8.052  1.00  0.860          O  
ATOM    524  NE2 GLN A  34       0.351  13.081  -7.991  1.00  0.860          N  
ATOM    525  H   GLN A  34       1.293  15.985 -11.191  1.00  0.720          H  
ATOM    526  HA  GLN A  34       4.023  15.048 -11.951  1.00  0.740          H  
ATOM    527 1HB  GLN A  34       3.665  13.217 -10.373  1.00  1.030          H  
ATOM    528 2HB  GLN A  34       3.332  14.758  -9.595  1.00  1.030          H  
ATOM    529 1HG  GLN A  34       1.079  14.449  -9.884  1.00  1.030          H  
ATOM    530 2HG  GLN A  34       1.231  12.906 -10.697  1.00  1.030          H  
ATOM    531 1HE2 GLN A  34       0.201  12.715  -7.079  1.00  1.030          H  
ATOM    532 2HE2 GLN A  34      -0.428  13.564  -8.483  1.00  1.030          H  
ATOM    533  N   TYR A  35       3.102  12.740 -13.042  1.00  0.590          N  
ATOM    534  CA  TYR A  35       2.706  11.875 -14.135  1.00  0.560          C  
ATOM    535  C   TYR A  35       1.359  11.216 -13.860  1.00  0.490          C  
ATOM    536  O   TYR A  35       0.994  10.993 -12.701  1.00  0.470          O  
ATOM    537  CB  TYR A  35       3.751  10.810 -14.331  1.00  0.800          C  
ATOM    538  CG  TYR A  35       5.041  11.269 -14.900  1.00  0.800          C  
ATOM    539  CD1 TYR A  35       6.123  11.433 -14.057  1.00  0.800          C  
ATOM    540  CD2 TYR A  35       5.165  11.521 -16.255  1.00  0.800          C  
ATOM    541  CE1 TYR A  35       7.331  11.849 -14.562  1.00  0.800          C  
ATOM    542  CE2 TYR A  35       6.378  11.939 -16.765  1.00  0.800          C  
ATOM    543  CZ  TYR A  35       7.458  12.104 -15.921  1.00  0.800          C  
ATOM    544  OH  TYR A  35       8.670  12.519 -16.424  1.00  0.800          O  
ATOM    545  H   TYR A  35       3.817  12.440 -12.397  1.00  0.710          H  
ATOM    546  HA  TYR A  35       2.611  12.472 -15.040  1.00  0.670          H  
ATOM    547 1HB  TYR A  35       3.965  10.403 -13.384  1.00  0.960          H  
ATOM    548 2HB  TYR A  35       3.352  10.028 -14.926  1.00  0.960          H  
ATOM    549  HD1 TYR A  35       6.022  11.229 -12.990  1.00  0.960          H  
ATOM    550  HD2 TYR A  35       4.313  11.387 -16.919  1.00  0.960          H  
ATOM    551  HE1 TYR A  35       8.183  11.978 -13.897  1.00  0.960          H  
ATOM    552  HE2 TYR A  35       6.484  12.138 -17.831  1.00  0.960          H  
ATOM    553  HH  TYR A  35       8.598  12.646 -17.373  1.00  0.960          H  
ATOM    554  N   PHE A  36       0.620  10.895 -14.921  1.00  0.550          N  
ATOM    555  CA  PHE A  36      -0.655  10.218 -14.737  1.00  0.590          C  
ATOM    556  C   PHE A  36      -0.422   8.902 -14.032  1.00  0.520          C  
ATOM    557  O   PHE A  36       0.519   8.174 -14.349  1.00  0.570          O  
ATOM    558  CB  PHE A  36      -1.368   9.986 -16.059  1.00  0.810          C  
ATOM    559  CG  PHE A  36      -1.991  11.190 -16.626  1.00  0.810          C  
ATOM    560  CD1 PHE A  36      -1.339  11.990 -17.533  1.00  0.810          C  
ATOM    561  CD2 PHE A  36      -3.270  11.522 -16.244  1.00  0.810          C  
ATOM    562  CE1 PHE A  36      -1.958  13.115 -18.035  1.00  0.810          C  
ATOM    563  CE2 PHE A  36      -3.888  12.637 -16.738  1.00  0.810          C  
ATOM    564  CZ  PHE A  36      -3.234  13.439 -17.635  1.00  0.810          C  
ATOM    565  H   PHE A  36       0.950  11.113 -15.849  1.00  0.660          H  
ATOM    566  HA  PHE A  36      -1.295  10.840 -14.103  1.00  0.710          H  
ATOM    567 1HB  PHE A  36      -0.697   9.544 -16.791  1.00  0.970          H  
ATOM    568 2HB  PHE A  36      -2.153   9.297 -15.869  1.00  0.970          H  
ATOM    569  HD1 PHE A  36      -0.333  11.738 -17.848  1.00  0.970          H  
ATOM    570  HD2 PHE A  36      -3.791  10.882 -15.535  1.00  0.970          H  
ATOM    571  HE1 PHE A  36      -1.433  13.750 -18.744  1.00  0.970          H  
ATOM    572  HE2 PHE A  36      -4.891  12.880 -16.416  1.00  0.970          H  
ATOM    573  HZ  PHE A  36      -3.720  14.331 -18.032  1.00  0.970          H  
ATOM    574  N   GLY A  37      -1.308   8.598 -13.080  1.00  0.480          N  
ATOM    575  CA  GLY A  37      -1.190   7.417 -12.247  1.00  0.450          C  
ATOM    576  C   GLY A  37      -0.760   7.887 -10.866  1.00  0.430          C  
ATOM    577  O   GLY A  37      -0.755   7.124  -9.886  1.00  0.440          O  
ATOM    578  H   GLY A  37      -2.087   9.235 -12.875  1.00  0.580          H  
ATOM    579 1HA  GLY A  37      -2.143   6.889 -12.196  1.00  0.540          H  
ATOM    580 2HA  GLY A  37      -0.452   6.756 -12.658  1.00  0.540          H  
ATOM    581  N   GLY A  38      -0.366   9.161 -10.813  1.00  0.430          N  
ATOM    582  CA  GLY A  38       0.017   9.872  -9.621  1.00  0.440          C  
ATOM    583  C   GLY A  38       1.147   9.234  -8.872  1.00  0.470          C  
ATOM    584  O   GLY A  38       2.069   8.645  -9.457  1.00  0.480          O  
ATOM    585  H   GLY A  38      -0.307   9.706 -11.676  1.00  0.520          H  
ATOM    586 1HA  GLY A  38       0.305  10.874  -9.919  1.00  0.530          H  
ATOM    587 2HA  GLY A  38      -0.837   9.983  -8.962  1.00  0.530          H  
ATOM    588  N   VAL A  39       1.048   9.334  -7.557  1.00  0.520          N  
ATOM    589  CA  VAL A  39       2.075   8.800  -6.710  1.00  0.540          C  
ATOM    590  C   VAL A  39       2.114   7.288  -6.762  1.00  0.510          C  
ATOM    591  O   VAL A  39       3.193   6.695  -6.705  1.00  0.520          O  
ATOM    592  CB  VAL A  39       1.898   9.298  -5.248  1.00  0.750          C  
ATOM    593  CG1 VAL A  39       1.994  10.820  -5.220  1.00  0.750          C  
ATOM    594  CG2 VAL A  39       0.553   8.839  -4.650  1.00  0.750          C  
ATOM    595  H   VAL A  39       0.259   9.824  -7.166  1.00  0.620          H  
ATOM    596  HA  VAL A  39       3.023   9.184  -7.078  1.00  0.650          H  
ATOM    597  HB  VAL A  39       2.711   8.907  -4.642  1.00  0.900          H  
ATOM    598 1HG1 VAL A  39       1.905  11.176  -4.193  1.00  0.900          H  
ATOM    599 2HG1 VAL A  39       2.961  11.128  -5.627  1.00  0.900          H  
ATOM    600 3HG1 VAL A  39       1.206  11.252  -5.816  1.00  0.900          H  
ATOM    601 1HG2 VAL A  39       0.474   9.211  -3.630  1.00  0.900          H  
ATOM    602 2HG2 VAL A  39      -0.273   9.233  -5.232  1.00  0.900          H  
ATOM    603 3HG2 VAL A  39       0.487   7.759  -4.622  1.00  0.900          H  
ATOM    604  N   CYS A  40       0.957   6.628  -6.929  1.00  0.500          N  
ATOM    605  CA  CYS A  40       0.953   5.179  -6.931  1.00  0.500          C  
ATOM    606  C   CYS A  40       1.869   4.672  -8.040  1.00  0.500          C  
ATOM    607  O   CYS A  40       2.763   3.861  -7.801  1.00  0.700          O  
ATOM    608  CB  CYS A  40      -0.471   4.635  -7.137  1.00  0.700          C  
ATOM    609  SG  CYS A  40      -0.763   2.828  -6.763  1.00  0.700          S  
ATOM    610  H   CYS A  40       0.088   7.142  -7.026  1.00  0.600          H  
ATOM    611  HA  CYS A  40       1.319   4.820  -5.972  1.00  0.600          H  
ATOM    612 1HB  CYS A  40      -1.153   5.212  -6.514  1.00  0.840          H  
ATOM    613 2HB  CYS A  40      -0.770   4.810  -8.171  1.00  0.840          H  
ATOM    614  N   LEU A  41       1.730   5.233  -9.244  1.00  0.430          N  
ATOM    615  CA  LEU A  41       2.595   4.749 -10.303  1.00  0.470          C  
ATOM    616  C   LEU A  41       4.009   5.319 -10.305  1.00  0.520          C  
ATOM    617  O   LEU A  41       4.902   4.684 -10.853  1.00  0.600          O  
ATOM    618  CB  LEU A  41       1.994   4.993 -11.688  1.00  0.640          C  
ATOM    619  CG  LEU A  41       1.073   3.866 -12.260  1.00  0.640          C  
ATOM    620  CD1 LEU A  41      -0.177   3.675 -11.355  1.00  0.640          C  
ATOM    621  CD2 LEU A  41       0.718   4.196 -13.729  1.00  0.640          C  
ATOM    622  H   LEU A  41       0.982   5.916  -9.425  1.00  0.520          H  
ATOM    623  HA  LEU A  41       2.671   3.680 -10.178  1.00  0.560          H  
ATOM    624 1HB  LEU A  41       1.431   5.915 -11.647  1.00  0.770          H  
ATOM    625 2HB  LEU A  41       2.816   5.140 -12.391  1.00  0.770          H  
ATOM    626  HG  LEU A  41       1.614   2.940 -12.259  1.00  0.770          H  
ATOM    627 1HD1 LEU A  41      -0.796   2.875 -11.755  1.00  0.770          H  
ATOM    628 2HD1 LEU A  41       0.127   3.404 -10.342  1.00  0.770          H  
ATOM    629 3HD1 LEU A  41      -0.761   4.592 -11.315  1.00  0.770          H  
ATOM    630 1HD2 LEU A  41       0.109   3.398 -14.143  1.00  0.770          H  
ATOM    631 2HD2 LEU A  41       0.183   5.110 -13.812  1.00  0.770          H  
ATOM    632 3HD2 LEU A  41       1.637   4.281 -14.297  1.00  0.770          H  
ATOM    633  N   ASN A  42       4.242   6.499  -9.718  1.00  0.500          N  
ATOM    634  CA  ASN A  42       5.578   7.093  -9.821  1.00  0.550          C  
ATOM    635  C   ASN A  42       6.503   7.058  -8.595  1.00  0.510          C  
ATOM    636  O   ASN A  42       7.726   7.073  -8.772  1.00  0.530          O  
ATOM    637  CB  ASN A  42       5.397   8.492 -10.342  1.00  0.750          C  
ATOM    638  CG  ASN A  42       4.861   8.396 -11.722  1.00  0.750          C  
ATOM    639  OD1 ASN A  42       5.627   8.289 -12.693  1.00  0.750          O  
ATOM    640  ND2 ASN A  42       3.557   8.399 -11.821  1.00  0.750          N  
ATOM    641  H   ASN A  42       3.469   7.026  -9.302  1.00  0.600          H  
ATOM    642  HA  ASN A  42       6.111   6.541 -10.593  1.00  0.660          H  
ATOM    643 1HB  ASN A  42       4.692   9.046  -9.717  1.00  0.900          H  
ATOM    644 2HB  ASN A  42       6.346   9.023 -10.350  1.00  0.900          H  
ATOM    645 1HD2 ASN A  42       3.100   8.295 -12.709  1.00  0.900          H  
ATOM    646 2HD2 ASN A  42       2.994   8.493 -10.976  1.00  0.900          H  
ATOM    647  N   VAL A  43       5.979   7.055  -7.356  1.00  0.490          N  
ATOM    648  CA  VAL A  43       6.850   7.055  -6.175  1.00  0.470          C  
ATOM    649  C   VAL A  43       6.303   6.052  -5.181  1.00  0.430          C  
ATOM    650  O   VAL A  43       6.908   5.758  -4.153  1.00  0.540          O  
ATOM    651  CB  VAL A  43       6.964   8.455  -5.535  1.00  0.670          C  
ATOM    652  CG1 VAL A  43       7.594   9.434  -6.518  1.00  0.670          C  
ATOM    653  CG2 VAL A  43       5.606   8.959  -5.104  1.00  0.670          C  
ATOM    654  H   VAL A  43       4.970   6.988  -7.198  1.00  0.590          H  
ATOM    655  HA  VAL A  43       7.851   6.739  -6.465  1.00  0.560          H  
ATOM    656  HB  VAL A  43       7.619   8.389  -4.667  1.00  0.800          H  
ATOM    657 1HG1 VAL A  43       7.699  10.410  -6.042  1.00  0.800          H  
ATOM    658 2HG1 VAL A  43       8.574   9.065  -6.810  1.00  0.800          H  
ATOM    659 3HG1 VAL A  43       6.971   9.535  -7.399  1.00  0.800          H  
ATOM    660 1HG2 VAL A  43       5.717   9.942  -4.648  1.00  0.800          H  
ATOM    661 2HG2 VAL A  43       4.975   9.033  -5.968  1.00  0.800          H  
ATOM    662 3HG2 VAL A  43       5.160   8.279  -4.381  1.00  0.800          H  
ATOM    663  N   GLY A  44       5.122   5.584  -5.514  1.00  0.360          N  
ATOM    664  CA  GLY A  44       4.298   4.703  -4.700  1.00  0.330          C  
ATOM    665  C   GLY A  44       4.373   3.218  -5.044  1.00  0.270          C  
ATOM    666  O   GLY A  44       5.455   2.622  -5.141  1.00  0.300          O  
ATOM    667  H   GLY A  44       4.741   5.925  -6.407  1.00  0.430          H  
ATOM    668 1HA  GLY A  44       4.571   4.837  -3.656  1.00  0.400          H  
ATOM    669 2HA  GLY A  44       3.262   5.027  -4.776  1.00  0.400          H  
ATOM    670  N   CYS A  45       3.184   2.612  -5.166  1.00  0.230          N  
ATOM    671  CA  CYS A  45       2.981   1.180  -5.332  1.00  0.260          C  
ATOM    672  C   CYS A  45       3.717   0.523  -6.490  1.00  0.280          C  
ATOM    673  O   CYS A  45       4.180  -0.613  -6.341  1.00  0.340          O  
ATOM    674  CB  CYS A  45       1.487   0.919  -5.572  1.00  0.350          C  
ATOM    675  SG  CYS A  45       0.825   1.603  -7.195  1.00  0.350          S  
ATOM    676  H   CYS A  45       2.357   3.181  -5.099  1.00  0.280          H  
ATOM    677  HA  CYS A  45       3.287   0.696  -4.405  1.00  0.310          H  
ATOM    678 1HB  CYS A  45       1.325  -0.142  -5.586  1.00  0.420          H  
ATOM    679 2HB  CYS A  45       0.899   1.332  -4.759  1.00  0.420          H  
ATOM    680  N   ILE A  46       3.920   1.221  -7.605  1.00  0.330          N  
ATOM    681  CA  ILE A  46       4.618   0.542  -8.683  1.00  0.450          C  
ATOM    682  C   ILE A  46       6.124   0.498  -8.456  1.00  0.450          C  
ATOM    683  O   ILE A  46       6.684  -0.594  -8.574  1.00  0.470          O  
ATOM    684  CB  ILE A  46       4.220   1.075 -10.079  1.00  0.580          C  
ATOM    685  CG1 ILE A  46       2.713   0.771 -10.378  1.00  0.580          C  
ATOM    686  CG2 ILE A  46       5.148   0.561 -11.131  1.00  0.580          C  
ATOM    687  CD1 ILE A  46       2.260  -0.703 -10.359  1.00  0.580          C  
ATOM    688  H   ILE A  46       3.538   2.165  -7.697  1.00  0.400          H  
ATOM    689  HA  ILE A  46       4.310  -0.484  -8.674  1.00  0.540          H  
ATOM    690  HB  ILE A  46       4.269   2.120 -10.087  1.00  0.700          H  
ATOM    691 1HG1 ILE A  46       2.123   1.317  -9.678  1.00  0.700          H  
ATOM    692 2HG1 ILE A  46       2.513   1.151 -11.358  1.00  0.700          H  
ATOM    693 1HG2 ILE A  46       4.850   0.986 -12.073  1.00  0.700          H  
ATOM    694 2HG2 ILE A  46       6.176   0.860 -10.932  1.00  0.700          H  
ATOM    695 3HG2 ILE A  46       5.099  -0.526 -11.171  1.00  0.700          H  
ATOM    696 1HD1 ILE A  46       1.203  -0.744 -10.609  1.00  0.700          H  
ATOM    697 2HD1 ILE A  46       2.820  -1.285 -11.094  1.00  0.700          H  
ATOM    698 3HD1 ILE A  46       2.400  -1.140  -9.386  1.00  0.700          H  
ATOM    699  N   PRO A  47       6.850   1.606  -8.229  1.00  0.460          N  
ATOM    700  CA  PRO A  47       8.251   1.608  -7.878  1.00  0.490          C  
ATOM    701  C   PRO A  47       8.537   0.680  -6.691  1.00  0.380          C  
ATOM    702  O   PRO A  47       9.549  -0.032  -6.698  1.00  0.360          O  
ATOM    703  CB  PRO A  47       8.465   3.052  -7.490  1.00  0.730          C  
ATOM    704  CG  PRO A  47       7.533   3.799  -8.286  1.00  0.730          C  
ATOM    705  CD  PRO A  47       6.295   2.954  -8.359  1.00  0.730          C  
ATOM    706  HA  PRO A  47       8.832   1.325  -8.752  1.00  0.590          H  
ATOM    707 1HB  PRO A  47       8.230   3.219  -6.462  1.00  0.880          H  
ATOM    708 2HB  PRO A  47       9.491   3.361  -7.644  1.00  0.880          H  
ATOM    709 1HG  PRO A  47       7.347   4.701  -7.746  1.00  0.880          H  
ATOM    710 2HG  PRO A  47       7.943   4.083  -9.232  1.00  0.880          H  
ATOM    711 1HD  PRO A  47       5.591   3.221  -7.589  1.00  0.880          H  
ATOM    712 2HD  PRO A  47       5.920   3.124  -9.335  1.00  0.880          H  
ATOM    713  N   THR A  48       7.578   0.616  -5.747  1.00  0.330          N  
ATOM    714  CA  THR A  48       7.684  -0.216  -4.572  1.00  0.300          C  
ATOM    715  C   THR A  48       7.672  -1.667  -4.959  1.00  0.290          C  
ATOM    716  O   THR A  48       8.637  -2.391  -4.706  1.00  0.300          O  
ATOM    717  CB  THR A  48       6.536   0.079  -3.579  1.00  0.430          C  
ATOM    718  OG1 THR A  48       6.599   1.429  -3.122  1.00  0.430          O  
ATOM    719  CG2 THR A  48       6.604  -0.819  -2.410  1.00  0.430          C  
ATOM    720  H   THR A  48       6.756   1.230  -5.785  1.00  0.400          H  
ATOM    721  HA  THR A  48       8.625  -0.008  -4.078  1.00  0.360          H  
ATOM    722  HB  THR A  48       5.588  -0.064  -4.082  1.00  0.520          H  
ATOM    723  HG1 THR A  48       6.385   2.035  -3.859  1.00  0.520          H  
ATOM    724 1HG2 THR A  48       5.782  -0.586  -1.752  1.00  0.520          H  
ATOM    725 2HG2 THR A  48       6.512  -1.827  -2.730  1.00  0.520          H  
ATOM    726 3HG2 THR A  48       7.543  -0.685  -1.878  1.00  0.520          H  
ATOM    727  N   LYS A  49       6.597  -2.097  -5.614  1.00  0.300          N  
ATOM    728  CA  LYS A  49       6.458  -3.478  -5.996  1.00  0.310          C  
ATOM    729  C   LYS A  49       7.597  -3.932  -6.892  1.00  0.320          C  
ATOM    730  O   LYS A  49       8.050  -5.080  -6.793  1.00  0.350          O  
ATOM    731  CB  LYS A  49       5.126  -3.688  -6.721  1.00  0.430          C  
ATOM    732  CG  LYS A  49       4.855  -5.115  -7.144  1.00  0.430          C  
ATOM    733  CD  LYS A  49       4.623  -6.021  -5.942  1.00  0.430          C  
ATOM    734  CE  LYS A  49       4.272  -7.389  -6.398  1.00  0.430          C  
ATOM    735  NZ  LYS A  49       5.468  -8.084  -6.961  1.00  0.430          N  
ATOM    736  H   LYS A  49       5.822  -1.459  -5.816  1.00  0.360          H  
ATOM    737  HA  LYS A  49       6.475  -4.080  -5.092  1.00  0.370          H  
ATOM    738 1HB  LYS A  49       4.308  -3.365  -6.075  1.00  0.520          H  
ATOM    739 2HB  LYS A  49       5.100  -3.060  -7.616  1.00  0.520          H  
ATOM    740 1HG  LYS A  49       3.952  -5.117  -7.756  1.00  0.520          H  
ATOM    741 2HG  LYS A  49       5.676  -5.500  -7.758  1.00  0.520          H  
ATOM    742 1HD  LYS A  49       5.524  -6.103  -5.335  1.00  0.520          H  
ATOM    743 2HD  LYS A  49       3.822  -5.614  -5.337  1.00  0.520          H  
ATOM    744 1HE  LYS A  49       3.855  -7.979  -5.584  1.00  0.520          H  
ATOM    745 2HE  LYS A  49       3.528  -7.288  -7.171  1.00  0.520          H  
ATOM    746 1HZ  LYS A  49       5.224  -8.994  -7.353  1.00  0.520          H  
ATOM    747 2HZ  LYS A  49       5.886  -7.579  -7.743  1.00  0.520          H  
ATOM    748 3HZ  LYS A  49       6.168  -8.196  -6.254  1.00  0.520          H  
ATOM    749  N   THR A  50       8.039  -3.047  -7.787  1.00  0.320          N  
ATOM    750  CA  THR A  50       9.068  -3.405  -8.732  1.00  0.320          C  
ATOM    751  C   THR A  50      10.373  -3.744  -8.003  1.00  0.340          C  
ATOM    752  O   THR A  50      10.950  -4.814  -8.242  1.00  0.370          O  
ATOM    753  CB  THR A  50       9.273  -2.253  -9.738  1.00  0.450          C  
ATOM    754  OG1 THR A  50       8.041  -1.990 -10.407  1.00  0.450          O  
ATOM    755  CG2 THR A  50      10.250  -2.695 -10.776  1.00  0.450          C  
ATOM    756  H   THR A  50       7.624  -2.115  -7.837  1.00  0.380          H  
ATOM    757  HA  THR A  50       8.747  -4.288  -9.280  1.00  0.380          H  
ATOM    758  HB  THR A  50       9.617  -1.348  -9.234  1.00  0.540          H  
ATOM    759  HG1 THR A  50       7.419  -1.588  -9.766  1.00  0.540          H  
ATOM    760 1HG2 THR A  50      10.361  -1.945 -11.515  1.00  0.540          H  
ATOM    761 2HG2 THR A  50      11.215  -2.913 -10.328  1.00  0.540          H  
ATOM    762 3HG2 THR A  50       9.848  -3.574 -11.241  1.00  0.540          H  
ATOM    763  N   LEU A  51      10.835  -2.871  -7.089  1.00  0.330          N  
ATOM    764  CA  LEU A  51      12.065  -3.173  -6.359  1.00  0.360          C  
ATOM    765  C   LEU A  51      11.906  -4.345  -5.388  1.00  0.360          C  
ATOM    766  O   LEU A  51      12.878  -5.071  -5.143  1.00  0.360          O  
ATOM    767  CB  LEU A  51      12.645  -1.928  -5.677  1.00  0.490          C  
ATOM    768  CG  LEU A  51      13.263  -0.838  -6.642  1.00  0.490          C  
ATOM    769  CD1 LEU A  51      13.618   0.364  -5.835  1.00  0.490          C  
ATOM    770  CD2 LEU A  51      14.548  -1.379  -7.359  1.00  0.490          C  
ATOM    771  H   LEU A  51      10.338  -1.985  -6.922  1.00  0.400          H  
ATOM    772  HA  LEU A  51      12.793  -3.487  -7.091  1.00  0.430          H  
ATOM    773 1HB  LEU A  51      11.844  -1.454  -5.099  1.00  0.590          H  
ATOM    774 2HB  LEU A  51      13.417  -2.238  -4.996  1.00  0.590          H  
ATOM    775  HG  LEU A  51      12.523  -0.542  -7.392  1.00  0.590          H  
ATOM    776 1HD1 LEU A  51      14.032   1.130  -6.473  1.00  0.590          H  
ATOM    777 2HD1 LEU A  51      12.742   0.737  -5.382  1.00  0.590          H  
ATOM    778 3HD1 LEU A  51      14.343   0.110  -5.074  1.00  0.590          H  
ATOM    779 1HD2 LEU A  51      14.957  -0.596  -8.002  1.00  0.590          H  
ATOM    780 2HD2 LEU A  51      15.295  -1.658  -6.616  1.00  0.590          H  
ATOM    781 3HD2 LEU A  51      14.322  -2.239  -7.979  1.00  0.590          H  
ATOM    782  N   LEU A  52      10.707  -4.549  -4.837  1.00  0.350          N  
ATOM    783  CA  LEU A  52      10.481  -5.689  -3.955  1.00  0.370          C  
ATOM    784  C   LEU A  52      10.675  -6.988  -4.760  1.00  0.380          C  
ATOM    785  O   LEU A  52      11.185  -7.978  -4.232  1.00  0.400          O  
ATOM    786  CB  LEU A  52       9.099  -5.578  -3.313  1.00  0.510          C  
ATOM    787  CG  LEU A  52       8.932  -4.407  -2.278  1.00  0.510          C  
ATOM    788  CD1 LEU A  52       7.511  -4.248  -1.940  1.00  0.510          C  
ATOM    789  CD2 LEU A  52       9.658  -4.704  -1.030  1.00  0.510          C  
ATOM    790  H   LEU A  52       9.945  -3.886  -5.015  1.00  0.420          H  
ATOM    791  HA  LEU A  52      11.237  -5.675  -3.177  1.00  0.440          H  
ATOM    792 1HB  LEU A  52       8.373  -5.420  -4.107  1.00  0.610          H  
ATOM    793 2HB  LEU A  52       8.858  -6.519  -2.812  1.00  0.610          H  
ATOM    794  HG  LEU A  52       9.310  -3.493  -2.707  1.00  0.610          H  
ATOM    795 1HD1 LEU A  52       7.390  -3.443  -1.238  1.00  0.610          H  
ATOM    796 2HD1 LEU A  52       6.945  -4.038  -2.830  1.00  0.610          H  
ATOM    797 3HD1 LEU A  52       7.165  -5.131  -1.505  1.00  0.610          H  
ATOM    798 1HD2 LEU A  52       9.519  -3.888  -0.334  1.00  0.610          H  
ATOM    799 2HD2 LEU A  52       9.244  -5.615  -0.608  1.00  0.610          H  
ATOM    800 3HD2 LEU A  52      10.705  -4.827  -1.226  1.00  0.610          H  
ATOM    801  N   LYS A  53      10.286  -6.999  -6.043  1.00  0.380          N  
ATOM    802  CA  LYS A  53      10.547  -8.174  -6.876  1.00  0.390          C  
ATOM    803  C   LYS A  53      12.043  -8.385  -7.046  1.00  0.390          C  
ATOM    804  O   LYS A  53      12.521  -9.523  -7.065  1.00  0.400          O  
ATOM    805  CB  LYS A  53       9.945  -8.051  -8.262  1.00  0.540          C  
ATOM    806  CG  LYS A  53      10.236  -9.241  -9.212  1.00  0.540          C  
ATOM    807  CD  LYS A  53       9.543 -10.535  -8.821  1.00  0.540          C  
ATOM    808  CE  LYS A  53       9.765 -11.565  -9.911  1.00  0.540          C  
ATOM    809  NZ  LYS A  53       9.118 -12.849  -9.637  1.00  0.540          N  
ATOM    810  H   LYS A  53       9.774  -6.196  -6.430  1.00  0.460          H  
ATOM    811  HA  LYS A  53      10.128  -9.045  -6.378  1.00  0.470          H  
ATOM    812 1HB  LYS A  53       8.867  -7.923  -8.177  1.00  0.650          H  
ATOM    813 2HB  LYS A  53      10.327  -7.160  -8.742  1.00  0.650          H  
ATOM    814 1HG  LYS A  53       9.936  -8.980 -10.198  1.00  0.650          H  
ATOM    815 2HG  LYS A  53      11.306  -9.428  -9.254  1.00  0.650          H  
ATOM    816 1HD  LYS A  53       9.959 -10.917  -7.888  1.00  0.650          H  
ATOM    817 2HD  LYS A  53       8.474 -10.366  -8.689  1.00  0.650          H  
ATOM    818 1HE  LYS A  53       9.376 -11.174 -10.848  1.00  0.650          H  
ATOM    819 2HE  LYS A  53      10.826 -11.729 -10.016  1.00  0.650          H  
ATOM    820 1HZ  LYS A  53       9.338 -13.463 -10.421  1.00  0.650          H  
ATOM    821 2HZ  LYS A  53       9.482 -13.242  -8.784  1.00  0.650          H  
ATOM    822 3HZ  LYS A  53       8.110 -12.722  -9.546  1.00  0.650          H  
ATOM    823  N   ARG A  54      12.788  -7.292  -7.212  1.00  0.400          N  
ATOM    824  CA  ARG A  54      14.232  -7.404  -7.385  1.00  0.400          C  
ATOM    825  C   ARG A  54      14.830  -8.036  -6.112  1.00  0.400          C  
ATOM    826  O   ARG A  54      15.766  -8.847  -6.190  1.00  0.440          O  
ATOM    827  CB  ARG A  54      14.841  -6.042  -7.728  1.00  0.560          C  
ATOM    828  CG  ARG A  54      14.842  -5.697  -9.265  1.00  0.560          C  
ATOM    829  CD  ARG A  54      13.479  -5.599  -9.846  1.00  0.560          C  
ATOM    830  NE  ARG A  54      13.434  -5.390 -11.314  1.00  0.560          N  
ATOM    831  CZ  ARG A  54      12.268  -5.507 -12.027  1.00  0.560          C  
ATOM    832  NH1 ARG A  54      11.177  -5.807 -11.352  1.00  0.560          N  
ATOM    833  NH2 ARG A  54      12.194  -5.348 -13.357  1.00  0.560          N  
ATOM    834  H   ARG A  54      12.306  -6.386  -7.258  1.00  0.480          H  
ATOM    835  HA  ARG A  54      14.429  -8.072  -8.224  1.00  0.480          H  
ATOM    836 1HB  ARG A  54      14.309  -5.261  -7.218  1.00  0.670          H  
ATOM    837 2HB  ARG A  54      15.861  -6.016  -7.380  1.00  0.670          H  
ATOM    838 1HG  ARG A  54      15.311  -4.735  -9.425  1.00  0.670          H  
ATOM    839 2HG  ARG A  54      15.384  -6.448  -9.776  1.00  0.670          H  
ATOM    840 1HD  ARG A  54      12.926  -6.497  -9.637  1.00  0.670          H  
ATOM    841 2HD  ARG A  54      13.008  -4.748  -9.388  1.00  0.670          H  
ATOM    842  HE  ARG A  54      14.298  -5.174 -11.801  1.00  0.670          H  
ATOM    843 1HH1 ARG A  54      11.205  -5.908 -10.343  1.00  0.670          H  
ATOM    844 2HH1 ARG A  54      10.263  -5.888 -11.808  1.00  0.670          H  
ATOM    845 1HH2 ARG A  54      13.018  -5.111 -13.934  1.00  0.670          H  
ATOM    846 2HH2 ARG A  54      11.303  -5.461 -13.820  1.00  0.670          H  
ATOM    847  N   ALA A  55      14.264  -7.676  -4.948  1.00  0.390          N  
ATOM    848  CA  ALA A  55      14.643  -8.277  -3.671  1.00  0.410          C  
ATOM    849  C   ALA A  55      14.347  -9.793  -3.686  1.00  0.400          C  
ATOM    850  O   ALA A  55      15.164 -10.609  -3.248  1.00  0.420          O  
ATOM    851  CB  ALA A  55      13.886  -7.617  -2.536  1.00  0.570          C  
ATOM    852  H   ALA A  55      13.569  -6.922  -4.974  1.00  0.470          H  
ATOM    853  HA  ALA A  55      15.708  -8.125  -3.519  1.00  0.490          H  
ATOM    854 1HB  ALA A  55      14.157  -8.056  -1.597  1.00  0.680          H  
ATOM    855 2HB  ALA A  55      14.106  -6.569  -2.527  1.00  0.680          H  
ATOM    856 3HB  ALA A  55      12.865  -7.752  -2.677  1.00  0.680          H  
ATOM    857  N   LYS A  56      13.200 -10.188  -4.253  1.00  0.400          N  
ATOM    858  CA  LYS A  56      12.888 -11.612  -4.348  1.00  0.420          C  
ATOM    859  C   LYS A  56      13.917 -12.340  -5.226  1.00  0.430          C  
ATOM    860  O   LYS A  56      14.371 -13.425  -4.851  1.00  0.470          O  
ATOM    861  CB  LYS A  56      11.449 -11.828  -4.832  1.00  0.580          C  
ATOM    862  CG  LYS A  56      10.421 -11.470  -3.751  1.00  0.580          C  
ATOM    863  CD  LYS A  56       8.929 -11.490  -4.215  1.00  0.580          C  
ATOM    864  CE  LYS A  56       8.396 -12.904  -4.485  1.00  0.580          C  
ATOM    865  NZ  LYS A  56       6.899 -12.915  -4.667  1.00  0.580          N  
ATOM    866  H   LYS A  56      12.520  -9.473  -4.537  1.00  0.480          H  
ATOM    867  HA  LYS A  56      12.961 -12.040  -3.347  1.00  0.500          H  
ATOM    868 1HB  LYS A  56      11.260 -11.218  -5.703  1.00  0.700          H  
ATOM    869 2HB  LYS A  56      11.313 -12.867  -5.119  1.00  0.700          H  
ATOM    870 1HG  LYS A  56      10.550 -12.177  -2.945  1.00  0.700          H  
ATOM    871 2HG  LYS A  56      10.648 -10.475  -3.364  1.00  0.700          H  
ATOM    872 1HD  LYS A  56       8.301 -11.017  -3.454  1.00  0.700          H  
ATOM    873 2HD  LYS A  56       8.839 -10.909  -5.133  1.00  0.700          H  
ATOM    874 1HE  LYS A  56       8.855 -13.282  -5.389  1.00  0.700          H  
ATOM    875 2HE  LYS A  56       8.656 -13.554  -3.661  1.00  0.700          H  
ATOM    876 1HZ  LYS A  56       6.577 -13.858  -4.843  1.00  0.700          H  
ATOM    877 2HZ  LYS A  56       6.466 -12.572  -3.811  1.00  0.700          H  
ATOM    878 3HZ  LYS A  56       6.634 -12.323  -5.438  1.00  0.700          H  
ATOM    879  N   ILE A  57      14.344 -11.715  -6.334  1.00  0.420          N  
ATOM    880  CA  ILE A  57      15.332 -12.338  -7.219  1.00  0.490          C  
ATOM    881  C   ILE A  57      16.651 -12.585  -6.504  1.00  0.470          C  
ATOM    882  O   ILE A  57      17.242 -13.659  -6.670  1.00  0.510          O  
ATOM    883  CB  ILE A  57      15.613 -11.510  -8.482  1.00  0.660          C  
ATOM    884  CG1 ILE A  57      14.356 -11.375  -9.397  1.00  0.660          C  
ATOM    885  CG2 ILE A  57      16.799 -12.135  -9.294  1.00  0.660          C  
ATOM    886  CD1 ILE A  57      13.792 -12.655 -10.015  1.00  0.660          C  
ATOM    887  H   ILE A  57      13.893 -10.826  -6.582  1.00  0.500          H  
ATOM    888  HA  ILE A  57      14.957 -13.294  -7.526  1.00  0.590          H  
ATOM    889  HB  ILE A  57      15.868 -10.512  -8.170  1.00  0.790          H  
ATOM    890 1HG1 ILE A  57      13.568 -10.912  -8.820  1.00  0.790          H  
ATOM    891 2HG1 ILE A  57      14.621 -10.713 -10.190  1.00  0.790          H  
ATOM    892 1HG2 ILE A  57      16.982 -11.513 -10.161  1.00  0.790          H  
ATOM    893 2HG2 ILE A  57      17.702 -12.177  -8.698  1.00  0.790          H  
ATOM    894 3HG2 ILE A  57      16.555 -13.145  -9.619  1.00  0.790          H  
ATOM    895 1HD1 ILE A  57      12.941 -12.400 -10.628  1.00  0.790          H  
ATOM    896 2HD1 ILE A  57      14.537 -13.142 -10.641  1.00  0.790          H  
ATOM    897 3HD1 ILE A  57      13.475 -13.324  -9.249  1.00  0.790          H  
ATOM    898  N   ILE A  58      17.145 -11.606  -5.740  1.00  0.480          N  
ATOM    899  CA  ILE A  58      18.397 -11.867  -5.047  1.00  0.500          C  
ATOM    900  C   ILE A  58      18.223 -12.976  -4.009  1.00  0.510          C  
ATOM    901  O   ILE A  58      19.128 -13.796  -3.842  1.00  0.580          O  
ATOM    902  CB  ILE A  58      19.019 -10.574  -4.459  1.00  0.690          C  
ATOM    903  CG1 ILE A  58      20.488 -10.795  -3.934  1.00  0.690          C  
ATOM    904  CG2 ILE A  58      18.195  -9.943  -3.387  1.00  0.690          C  
ATOM    905  CD1 ILE A  58      21.521 -11.130  -4.972  1.00  0.690          C  
ATOM    906  H   ILE A  58      16.656 -10.704  -5.688  1.00  0.580          H  
ATOM    907  HA  ILE A  58      19.091 -12.233  -5.791  1.00  0.600          H  
ATOM    908  HB  ILE A  58      19.069  -9.897  -5.264  1.00  0.830          H  
ATOM    909 1HG1 ILE A  58      20.809  -9.882  -3.428  1.00  0.830          H  
ATOM    910 2HG1 ILE A  58      20.477 -11.606  -3.201  1.00  0.830          H  
ATOM    911 1HG2 ILE A  58      18.652  -9.008  -3.066  1.00  0.830          H  
ATOM    912 2HG2 ILE A  58      17.251  -9.743  -3.794  1.00  0.830          H  
ATOM    913 3HG2 ILE A  58      18.097 -10.601  -2.521  1.00  0.830          H  
ATOM    914 1HD1 ILE A  58      22.485 -11.253  -4.482  1.00  0.830          H  
ATOM    915 2HD1 ILE A  58      21.253 -12.043  -5.457  1.00  0.830          H  
ATOM    916 3HD1 ILE A  58      21.594 -10.336  -5.702  1.00  0.830          H  
ATOM    917  N   ASP A  59      17.069 -13.044  -3.325  1.00  0.480          N  
ATOM    918  CA  ASP A  59      16.867 -14.151  -2.396  1.00  0.570          C  
ATOM    919  C   ASP A  59      16.829 -15.487  -3.130  1.00  0.570          C  
ATOM    920  O   ASP A  59      17.359 -16.481  -2.630  1.00  0.630          O  
ATOM    921  CB  ASP A  59      15.591 -13.990  -1.583  1.00  0.760          C  
ATOM    922  CG  ASP A  59      15.689 -12.944  -0.491  1.00  0.760          C  
ATOM    923  OD1 ASP A  59      16.763 -12.520  -0.136  1.00  0.760          O  
ATOM    924  OD2 ASP A  59      14.660 -12.585   0.037  1.00  0.760          O  
ATOM    925  H   ASP A  59      16.357 -12.309  -3.421  1.00  0.580          H  
ATOM    926  HA  ASP A  59      17.703 -14.166  -1.700  1.00  0.680          H  
ATOM    927 1HB  ASP A  59      14.779 -13.708  -2.260  1.00  0.910          H  
ATOM    928 2HB  ASP A  59      15.323 -14.947  -1.137  1.00  0.910          H  
ATOM    929  N   TYR A  60      16.232 -15.517  -4.328  1.00  0.580          N  
ATOM    930  CA  TYR A  60      16.173 -16.749  -5.103  1.00  0.660          C  
ATOM    931  C   TYR A  60      17.584 -17.225  -5.411  1.00  0.620          C  
ATOM    932  O   TYR A  60      17.853 -18.426  -5.340  1.00  0.780          O  
ATOM    933  CB  TYR A  60      15.407 -16.564  -6.427  1.00  0.890          C  
ATOM    934  CG  TYR A  60      13.891 -16.305  -6.317  1.00  0.890          C  
ATOM    935  CD1 TYR A  60      13.111 -16.860  -5.316  1.00  0.890          C  
ATOM    936  CD2 TYR A  60      13.292 -15.491  -7.257  1.00  0.890          C  
ATOM    937  CE1 TYR A  60      11.761 -16.592  -5.283  1.00  0.890          C  
ATOM    938  CE2 TYR A  60      11.956 -15.220  -7.222  1.00  0.890          C  
ATOM    939  CZ  TYR A  60      11.188 -15.770  -6.245  1.00  0.890          C  
ATOM    940  OH  TYR A  60       9.844 -15.518  -6.207  1.00  0.890          O  
ATOM    941  H   TYR A  60      15.745 -14.679  -4.662  1.00  0.700          H  
ATOM    942  HA  TYR A  60      15.702 -17.522  -4.503  1.00  0.790          H  
ATOM    943 1HB  TYR A  60      15.850 -15.740  -6.984  1.00  1.070          H  
ATOM    944 2HB  TYR A  60      15.544 -17.457  -7.033  1.00  1.070          H  
ATOM    945  HD1 TYR A  60      13.542 -17.507  -4.560  1.00  1.070          H  
ATOM    946  HD2 TYR A  60      13.894 -15.076  -8.032  1.00  1.070          H  
ATOM    947  HE1 TYR A  60      11.144 -17.030  -4.500  1.00  1.070          H  
ATOM    948  HE2 TYR A  60      11.507 -14.580  -7.979  1.00  1.070          H  
ATOM    949  HH  TYR A  60       9.444 -16.088  -5.545  1.00  1.070          H  
ATOM    950  N   LEU A  61      18.496 -16.297  -5.753  1.00  0.540          N  
ATOM    951  CA  LEU A  61      19.855 -16.732  -6.030  1.00  0.600          C  
ATOM    952  C   LEU A  61      20.522 -17.261  -4.760  1.00  0.650          C  
ATOM    953  O   LEU A  61      21.101 -18.348  -4.752  1.00  0.810          O  
ATOM    954  CB  LEU A  61      20.742 -15.576  -6.548  1.00  0.820          C  
ATOM    955  CG  LEU A  61      20.403 -14.924  -7.920  1.00  0.820          C  
ATOM    956  CD1 LEU A  61      21.369 -13.849  -8.219  1.00  0.820          C  
ATOM    957  CD2 LEU A  61      20.425 -15.868  -8.943  1.00  0.820          C  
ATOM    958  H   LEU A  61      18.198 -15.321  -5.871  1.00  0.650          H  
ATOM    959  HA  LEU A  61      19.822 -17.542  -6.745  1.00  0.720          H  
ATOM    960 1HB  LEU A  61      20.706 -14.780  -5.802  1.00  0.980          H  
ATOM    961 2HB  LEU A  61      21.761 -15.935  -6.605  1.00  0.980          H  
ATOM    962  HG  LEU A  61      19.404 -14.476  -7.875  1.00  0.980          H  
ATOM    963 1HD1 LEU A  61      21.101 -13.433  -9.176  1.00  0.980          H  
ATOM    964 2HD1 LEU A  61      21.332 -13.094  -7.458  1.00  0.980          H  
ATOM    965 3HD1 LEU A  61      22.373 -14.254  -8.280  1.00  0.980          H  
ATOM    966 1HD2 LEU A  61      20.184 -15.380  -9.880  1.00  0.980          H  
ATOM    967 2HD2 LEU A  61      21.397 -16.315  -9.006  1.00  0.980          H  
ATOM    968 3HD2 LEU A  61      19.702 -16.586  -8.725  1.00  0.980          H  
ATOM    969  N   VAL A  62      20.343 -16.556  -3.647  1.00  0.700          N  
ATOM    970  CA  VAL A  62      20.977 -16.938  -2.388  1.00  0.920          C  
ATOM    971  C   VAL A  62      20.541 -18.313  -1.913  1.00  0.970          C  
ATOM    972  O   VAL A  62      21.355 -19.108  -1.440  1.00  1.220          O  
ATOM    973  CB  VAL A  62      20.703 -15.874  -1.305  1.00  1.200          C  
ATOM    974  CG1 VAL A  62      21.157 -16.360   0.085  1.00  1.200          C  
ATOM    975  CG2 VAL A  62      21.467 -14.590  -1.680  1.00  1.200          C  
ATOM    976  H   VAL A  62      19.810 -15.681  -3.699  1.00  0.840          H  
ATOM    977  HA  VAL A  62      22.053 -16.967  -2.554  1.00  1.100          H  
ATOM    978  HB  VAL A  62      19.632 -15.676  -1.261  1.00  1.440          H  
ATOM    979 1HG1 VAL A  62      20.947 -15.584   0.819  1.00  1.440          H  
ATOM    980 2HG1 VAL A  62      20.618 -17.264   0.371  1.00  1.440          H  
ATOM    981 3HG1 VAL A  62      22.225 -16.569   0.069  1.00  1.440          H  
ATOM    982 1HG2 VAL A  62      21.271 -13.819  -0.938  1.00  1.440          H  
ATOM    983 2HG2 VAL A  62      22.533 -14.802  -1.714  1.00  1.440          H  
ATOM    984 3HG2 VAL A  62      21.149 -14.240  -2.648  1.00  1.440          H  
ATOM    985  N   HIS A  63      19.259 -18.594  -2.033  1.00  0.860          N  
ATOM    986  CA  HIS A  63      18.702 -19.854  -1.600  1.00  1.080          C  
ATOM    987  C   HIS A  63      18.523 -20.853  -2.728  1.00  0.830          C  
ATOM    988  O   HIS A  63      17.833 -21.853  -2.570  1.00  0.810          O  
ATOM    989  CB  HIS A  63      17.382 -19.598  -0.890  1.00  1.420          C  
ATOM    990  CG  HIS A  63      17.585 -18.874   0.397  1.00  1.420          C  
ATOM    991  ND1 HIS A  63      17.995 -19.522   1.550  1.00  1.420          N  
ATOM    992  CD2 HIS A  63      17.479 -17.561   0.714  1.00  1.420          C  
ATOM    993  CE1 HIS A  63      18.115 -18.637   2.526  1.00  1.420          C  
ATOM    994  NE2 HIS A  63      17.809 -17.437   2.046  1.00  1.420          N  
ATOM    995  H   HIS A  63      18.629 -17.878  -2.410  1.00  1.030          H  
ATOM    996  HA  HIS A  63      19.374 -20.308  -0.873  1.00  1.300          H  
ATOM    997 1HB  HIS A  63      16.732 -19.000  -1.530  1.00  1.710          H  
ATOM    998 2HB  HIS A  63      16.882 -20.545  -0.682  1.00  1.710          H  
ATOM    999  HD1 HIS A  63      17.973 -20.557   1.681  1.00  1.710          H  
ATOM   1000  HD2 HIS A  63      17.206 -16.679   0.128  1.00  1.710          H  
ATOM   1001  HE1 HIS A  63      18.423 -18.951   3.522  1.00  1.710          H  
ATOM   1002  N   ALA A  64      19.189 -20.650  -3.870  1.00  0.750          N  
ATOM   1003  CA  ALA A  64      19.071 -21.607  -4.967  1.00  0.600          C  
ATOM   1004  C   ALA A  64      19.521 -22.979  -4.509  1.00  0.410          C  
ATOM   1005  O   ALA A  64      18.952 -24.015  -4.885  1.00  0.440          O  
ATOM   1006  CB  ALA A  64      19.919 -21.186  -6.139  1.00  0.900          C  
ATOM   1007  H   ALA A  64      19.770 -19.815  -4.001  1.00  0.900          H  
ATOM   1008  HA  ALA A  64      18.027 -21.653  -5.275  1.00  0.720          H  
ATOM   1009 1HB  ALA A  64      19.799 -21.910  -6.938  1.00  1.080          H  
ATOM   1010 2HB  ALA A  64      19.606 -20.213  -6.460  1.00  1.080          H  
ATOM   1011 3HB  ALA A  64      20.966 -21.145  -5.841  1.00  1.080          H  
ATOM   1012  N   LYS A  65      20.527 -22.991  -3.634  1.00  0.490          N  
ATOM   1013  CA  LYS A  65      21.087 -24.219  -3.108  1.00  0.610          C  
ATOM   1014  C   LYS A  65      20.063 -25.051  -2.341  1.00  0.700          C  
ATOM   1015  O   LYS A  65      20.148 -26.280  -2.317  1.00  0.770          O  
ATOM   1016  CB  LYS A  65      22.265 -23.887  -2.183  1.00  0.810          C  
ATOM   1017  CG  LYS A  65      21.857 -23.187  -0.851  1.00  0.810          C  
ATOM   1018  CD  LYS A  65      23.060 -22.839   0.019  1.00  0.810          C  
ATOM   1019  CE  LYS A  65      22.654 -22.057   1.304  1.00  0.810          C  
ATOM   1020  NZ  LYS A  65      21.848 -22.881   2.300  1.00  0.810          N  
ATOM   1021  H   LYS A  65      20.950 -22.109  -3.372  1.00  0.590          H  
ATOM   1022  HA  LYS A  65      21.451 -24.813  -3.948  1.00  0.730          H  
ATOM   1023 1HB  LYS A  65      22.790 -24.806  -1.927  1.00  0.970          H  
ATOM   1024 2HB  LYS A  65      22.969 -23.241  -2.708  1.00  0.970          H  
ATOM   1025 1HG  LYS A  65      21.283 -22.278  -1.054  1.00  0.970          H  
ATOM   1026 2HG  LYS A  65      21.238 -23.863  -0.278  1.00  0.970          H  
ATOM   1027 1HD  LYS A  65      23.573 -23.758   0.305  1.00  0.970          H  
ATOM   1028 2HD  LYS A  65      23.749 -22.221  -0.554  1.00  0.970          H  
ATOM   1029 1HE  LYS A  65      23.564 -21.715   1.792  1.00  0.970          H  
ATOM   1030 2HE  LYS A  65      22.061 -21.186   1.013  1.00  0.970          H  
ATOM   1031 1HZ  LYS A  65      21.634 -22.312   3.101  1.00  0.970          H  
ATOM   1032 2HZ  LYS A  65      20.947 -23.212   1.893  1.00  0.970          H  
ATOM   1033 3HZ  LYS A  65      22.380 -23.679   2.593  1.00  0.970          H  
ATOM   1034  N   ASP A  66      19.017 -24.411  -1.803  1.00  0.750          N  
ATOM   1035  CA  ASP A  66      18.044 -25.104  -0.975  1.00  0.940          C  
ATOM   1036  C   ASP A  66      17.027 -25.800  -1.854  1.00  0.970          C  
ATOM   1037  O   ASP A  66      16.134 -26.495  -1.371  1.00  1.270          O  
ATOM   1038  CB  ASP A  66      17.318 -24.107  -0.062  1.00  1.240          C  
ATOM   1039  CG  ASP A  66      18.249 -23.390   0.990  1.00  1.240          C  
ATOM   1040  OD1 ASP A  66      19.346 -23.860   1.281  1.00  1.240          O  
ATOM   1041  OD2 ASP A  66      17.807 -22.390   1.528  1.00  1.240          O  
ATOM   1042  H   ASP A  66      18.894 -23.406  -1.932  1.00  0.900          H  
ATOM   1043  HA  ASP A  66      18.557 -25.848  -0.368  1.00  1.130          H  
ATOM   1044 1HB  ASP A  66      16.847 -23.343  -0.688  1.00  1.490          H  
ATOM   1045 2HB  ASP A  66      16.515 -24.625   0.467  1.00  1.490          H  
ATOM   1046  N   TYR A  67      17.154 -25.577  -3.158  1.00  0.780          N  
ATOM   1047  CA  TYR A  67      16.306 -26.156  -4.161  1.00  0.890          C  
ATOM   1048  C   TYR A  67      17.089 -27.121  -5.054  1.00  0.810          C  
ATOM   1049  O   TYR A  67      16.559 -27.617  -6.045  1.00  0.960          O  
ATOM   1050  CB  TYR A  67      15.694 -25.045  -4.997  1.00  1.200          C  
ATOM   1051  CG  TYR A  67      14.780 -24.132  -4.242  1.00  1.200          C  
ATOM   1052  CD1 TYR A  67      15.120 -22.821  -3.953  1.00  1.200          C  
ATOM   1053  CD2 TYR A  67      13.585 -24.615  -3.867  1.00  1.200          C  
ATOM   1054  CE1 TYR A  67      14.201 -22.014  -3.294  1.00  1.200          C  
ATOM   1055  CE2 TYR A  67      12.681 -23.850  -3.247  1.00  1.200          C  
ATOM   1056  CZ  TYR A  67      12.947 -22.559  -2.952  1.00  1.200          C  
ATOM   1057  OH  TYR A  67      11.964 -21.803  -2.323  1.00  1.200          O  
ATOM   1058  H   TYR A  67      17.900 -24.976  -3.509  1.00  0.940          H  
ATOM   1059  HA  TYR A  67      15.516 -26.722  -3.668  1.00  1.070          H  
ATOM   1060 1HB  TYR A  67      16.490 -24.439  -5.427  1.00  1.440          H  
ATOM   1061 2HB  TYR A  67      15.145 -25.466  -5.817  1.00  1.440          H  
ATOM   1062  HD1 TYR A  67      16.084 -22.426  -4.246  1.00  1.440          H  
ATOM   1063  HD2 TYR A  67      13.347 -25.630  -4.078  1.00  1.440          H  
ATOM   1064  HE1 TYR A  67      14.450 -20.977  -3.066  1.00  1.440          H  
ATOM   1065  HE2 TYR A  67      11.724 -24.282  -2.984  1.00  1.440          H  
ATOM   1066  HH  TYR A  67      11.123 -22.352  -2.220  1.00  1.440          H  
ATOM   1067  N   GLY A  68      18.359 -27.385  -4.724  1.00  0.640          N  
ATOM   1068  CA  GLY A  68      19.183 -28.268  -5.549  1.00  0.550          C  
ATOM   1069  C   GLY A  68      19.930 -27.596  -6.722  1.00  0.400          C  
ATOM   1070  O   GLY A  68      20.514 -28.292  -7.562  1.00  0.450          O  
ATOM   1071  H   GLY A  68      18.779 -26.977  -3.882  1.00  0.770          H  
ATOM   1072 1HA  GLY A  68      19.919 -28.736  -4.903  1.00  0.660          H  
ATOM   1073 2HA  GLY A  68      18.559 -29.071  -5.936  1.00  0.660          H  
ATOM   1074  N   ILE A  69      19.895 -26.260  -6.828  1.00  0.350          N  
ATOM   1075  CA  ILE A  69      20.595 -25.588  -7.924  1.00  0.480          C  
ATOM   1076  C   ILE A  69      21.777 -24.798  -7.364  1.00  0.510          C  
ATOM   1077  O   ILE A  69      21.636 -24.011  -6.433  1.00  0.580          O  
ATOM   1078  CB  ILE A  69      19.651 -24.726  -8.800  1.00  0.620          C  
ATOM   1079  CG1 ILE A  69      18.555 -25.640  -9.449  1.00  0.620          C  
ATOM   1080  CG2 ILE A  69      20.453 -24.018  -9.917  1.00  0.620          C  
ATOM   1081  CD1 ILE A  69      17.210 -25.655  -8.752  1.00  0.620          C  
ATOM   1082  H   ILE A  69      19.424 -25.676  -6.130  1.00  0.420          H  
ATOM   1083  HA  ILE A  69      21.012 -26.343  -8.587  1.00  0.580          H  
ATOM   1084  HB  ILE A  69      19.144 -23.989  -8.174  1.00  0.740          H  
ATOM   1085 1HG1 ILE A  69      18.406 -25.326 -10.466  1.00  0.740          H  
ATOM   1086 2HG1 ILE A  69      18.926 -26.658  -9.456  1.00  0.740          H  
ATOM   1087 1HG2 ILE A  69      19.778 -23.430 -10.529  1.00  0.740          H  
ATOM   1088 2HG2 ILE A  69      21.208 -23.361  -9.485  1.00  0.740          H  
ATOM   1089 3HG2 ILE A  69      20.944 -24.768 -10.544  1.00  0.740          H  
ATOM   1090 1HD1 ILE A  69      16.535 -26.321  -9.283  1.00  0.740          H  
ATOM   1091 2HD1 ILE A  69      17.320 -25.996  -7.741  1.00  0.740          H  
ATOM   1092 3HD1 ILE A  69      16.804 -24.665  -8.751  1.00  0.740          H  
ATOM   1093  N   THR A  70      22.958 -25.040  -7.914  1.00  0.640          N  
ATOM   1094  CA  THR A  70      24.173 -24.411  -7.423  1.00  0.710          C  
ATOM   1095  C   THR A  70      24.636 -23.280  -8.295  1.00  0.660          C  
ATOM   1096  O   THR A  70      24.726 -23.395  -9.517  1.00  0.710          O  
ATOM   1097  CB  THR A  70      25.318 -25.444  -7.267  1.00  0.970          C  
ATOM   1098  OG1 THR A  70      24.952 -26.410  -6.278  1.00  0.970          O  
ATOM   1099  CG2 THR A  70      26.643 -24.769  -6.862  1.00  0.970          C  
ATOM   1100  H   THR A  70      23.012 -25.653  -8.731  1.00  0.770          H  
ATOM   1101  HA  THR A  70      23.967 -23.999  -6.435  1.00  0.850          H  
ATOM   1102  HB  THR A  70      25.458 -25.959  -8.212  1.00  1.160          H  
ATOM   1103  HG1 THR A  70      24.210 -26.926  -6.599  1.00  1.160          H  
ATOM   1104 1HG2 THR A  70      27.410 -25.531  -6.760  1.00  1.160          H  
ATOM   1105 2HG2 THR A  70      26.959 -24.053  -7.619  1.00  1.160          H  
ATOM   1106 3HG2 THR A  70      26.515 -24.257  -5.911  1.00  1.160          H  
ATOM   1107  N   ILE A  71      24.958 -22.168  -7.668  1.00  0.570          N  
ATOM   1108  CA  ILE A  71      25.474 -21.061  -8.429  1.00  0.570          C  
ATOM   1109  C   ILE A  71      26.976 -21.000  -8.257  1.00  0.470          C  
ATOM   1110  O   ILE A  71      27.479 -20.726  -7.167  1.00  0.370          O  
ATOM   1111  CB  ILE A  71      24.819 -19.755  -7.987  1.00  0.800          C  
ATOM   1112  CG1 ILE A  71      23.295 -19.855  -8.206  1.00  0.800          C  
ATOM   1113  CG2 ILE A  71      25.405 -18.636  -8.756  1.00  0.800          C  
ATOM   1114  CD1 ILE A  71      22.529 -18.736  -7.607  1.00  0.800          C  
ATOM   1115  H   ILE A  71      24.854 -22.111  -6.663  1.00  0.680          H  
ATOM   1116  HA  ILE A  71      25.259 -21.206  -9.478  1.00  0.680          H  
ATOM   1117  HB  ILE A  71      24.996 -19.595  -6.921  1.00  0.960          H  
ATOM   1118 1HG1 ILE A  71      23.085 -19.888  -9.271  1.00  0.960          H  
ATOM   1119 2HG1 ILE A  71      22.936 -20.778  -7.755  1.00  0.960          H  
ATOM   1120 1HG2 ILE A  71      24.962 -17.700  -8.454  1.00  0.960          H  
ATOM   1121 2HG2 ILE A  71      26.475 -18.574  -8.585  1.00  0.960          H  
ATOM   1122 3HG2 ILE A  71      25.216 -18.822  -9.804  1.00  0.960          H  
ATOM   1123 1HD1 ILE A  71      21.480 -18.891  -7.775  1.00  0.960          H  
ATOM   1124 2HD1 ILE A  71      22.716 -18.714  -6.539  1.00  0.960          H  
ATOM   1125 3HD1 ILE A  71      22.817 -17.798  -8.036  1.00  0.960          H  
ATOM   1126  N   ASN A  72      27.714 -21.236  -9.335  1.00  0.610          N  
ATOM   1127  CA  ASN A  72      29.162 -21.232  -9.264  1.00  0.550          C  
ATOM   1128  C   ASN A  72      29.657 -19.820  -9.525  1.00  0.530          C  
ATOM   1129  O   ASN A  72      30.295 -19.546 -10.544  1.00  0.950          O  
ATOM   1130  CB  ASN A  72      29.751 -22.229 -10.242  1.00  0.790          C  
ATOM   1131  CG  ASN A  72      31.208 -22.456 -10.024  1.00  0.790          C  
ATOM   1132  OD1 ASN A  72      31.730 -22.182  -8.936  1.00  0.790          O  
ATOM   1133  ND2 ASN A  72      31.881 -22.953 -11.032  1.00  0.790          N  
ATOM   1134  H   ASN A  72      27.281 -21.413 -10.244  1.00  0.730          H  
ATOM   1135  HA  ASN A  72      29.469 -21.508  -8.254  1.00  0.660          H  
ATOM   1136 1HB  ASN A  72      29.225 -23.180 -10.142  1.00  0.950          H  
ATOM   1137 2HB  ASN A  72      29.594 -21.878 -11.263  1.00  0.950          H  
ATOM   1138 1HD2 ASN A  72      32.863 -23.125 -10.945  1.00  0.950          H  
ATOM   1139 2HD2 ASN A  72      31.412 -23.154 -11.893  1.00  0.950          H  
ATOM   1140  N   GLY A  73      29.331 -18.935  -8.598  1.00  0.680          N  
ATOM   1141  CA  GLY A  73      29.616 -17.517  -8.709  1.00  1.010          C  
ATOM   1142  C   GLY A  73      28.905 -16.761  -7.605  1.00  0.860          C  
ATOM   1143  O   GLY A  73      28.195 -17.351  -6.793  1.00  1.220          O  
ATOM   1144  H   GLY A  73      28.817 -19.307  -7.793  1.00  0.820          H  
ATOM   1145 1HA  GLY A  73      30.691 -17.340  -8.661  1.00  1.210          H  
ATOM   1146 2HA  GLY A  73      29.270 -17.158  -9.674  1.00  1.210          H  
ATOM   1147  N   GLN A  74      29.119 -15.460  -7.542  1.00  0.800          N  
ATOM   1148  CA  GLN A  74      28.475 -14.669  -6.503  1.00  0.670          C  
ATOM   1149  C   GLN A  74      27.190 -14.020  -6.971  1.00  0.700          C  
ATOM   1150  O   GLN A  74      27.031 -13.694  -8.146  1.00  0.950          O  
ATOM   1151  CB  GLN A  74      29.432 -13.614  -5.975  1.00  0.990          C  
ATOM   1152  CG  GLN A  74      30.673 -14.201  -5.337  1.00  0.990          C  
ATOM   1153  CD  GLN A  74      30.313 -14.999  -4.112  1.00  0.990          C  
ATOM   1154  OE1 GLN A  74      29.668 -14.464  -3.204  1.00  0.990          O  
ATOM   1155  NE2 GLN A  74      30.700 -16.265  -4.074  1.00  0.990          N  
ATOM   1156  H   GLN A  74      29.729 -15.033  -8.227  1.00  0.960          H  
ATOM   1157  HA  GLN A  74      28.215 -15.332  -5.678  1.00  0.800          H  
ATOM   1158 1HB  GLN A  74      29.733 -12.951  -6.784  1.00  1.190          H  
ATOM   1159 2HB  GLN A  74      28.913 -13.019  -5.235  1.00  1.190          H  
ATOM   1160 1HG  GLN A  74      31.166 -14.868  -6.043  1.00  1.190          H  
ATOM   1161 2HG  GLN A  74      31.347 -13.399  -5.041  1.00  1.190          H  
ATOM   1162 1HE2 GLN A  74      30.476 -16.835  -3.282  1.00  1.190          H  
ATOM   1163 2HE2 GLN A  74      31.215 -16.659  -4.836  1.00  1.190          H  
ATOM   1164  N   ALA A  75      26.269 -13.815  -6.035  1.00  0.640          N  
ATOM   1165  CA  ALA A  75      25.003 -13.143  -6.313  1.00  0.700          C  
ATOM   1166  C   ALA A  75      25.080 -11.671  -5.898  1.00  0.730          C  
ATOM   1167  O   ALA A  75      25.065 -11.361  -4.703  1.00  0.950          O  
ATOM   1168  CB  ALA A  75      23.883 -13.874  -5.589  1.00  0.960          C  
ATOM   1169  H   ALA A  75      26.460 -14.123  -5.090  1.00  0.770          H  
ATOM   1170  HA  ALA A  75      24.817 -13.178  -7.388  1.00  0.840          H  
ATOM   1171 1HB  ALA A  75      22.961 -13.407  -5.811  1.00  1.150          H  
ATOM   1172 2HB  ALA A  75      23.857 -14.905  -5.925  1.00  1.150          H  
ATOM   1173 3HB  ALA A  75      24.054 -13.846  -4.516  1.00  1.150          H  
ATOM   1174  N   LYS A  76      25.203 -10.773  -6.880  1.00  0.670          N  
ATOM   1175  CA  LYS A  76      25.411  -9.344  -6.617  1.00  0.820          C  
ATOM   1176  C   LYS A  76      24.370  -8.431  -7.273  1.00  0.660          C  
ATOM   1177  O   LYS A  76      23.738  -8.782  -8.271  1.00  0.770          O  
ATOM   1178  CB  LYS A  76      26.817  -8.929  -7.060  1.00  1.090          C  
ATOM   1179  CG  LYS A  76      27.999  -9.658  -6.343  1.00  1.090          C  
ATOM   1180  CD  LYS A  76      28.113  -9.268  -4.856  1.00  1.090          C  
ATOM   1181  CE  LYS A  76      29.338  -9.889  -4.203  1.00  1.090          C  
ATOM   1182  NZ  LYS A  76      29.429  -9.552  -2.744  1.00  1.090          N  
ATOM   1183  H   LYS A  76      25.177 -11.103  -7.852  1.00  0.800          H  
ATOM   1184  HA  LYS A  76      25.326  -9.185  -5.544  1.00  0.980          H  
ATOM   1185 1HB  LYS A  76      26.917  -9.128  -8.131  1.00  1.310          H  
ATOM   1186 2HB  LYS A  76      26.941  -7.856  -6.919  1.00  1.310          H  
ATOM   1187 1HG  LYS A  76      27.865 -10.741  -6.420  1.00  1.310          H  
ATOM   1188 2HG  LYS A  76      28.929  -9.398  -6.842  1.00  1.310          H  
ATOM   1189 1HD  LYS A  76      28.163  -8.184  -4.754  1.00  1.310          H  
ATOM   1190 2HD  LYS A  76      27.242  -9.631  -4.316  1.00  1.310          H  
ATOM   1191 1HE  LYS A  76      29.288 -10.965  -4.308  1.00  1.310          H  
ATOM   1192 2HE  LYS A  76      30.234  -9.530  -4.707  1.00  1.310          H  
ATOM   1193 1HZ  LYS A  76      30.252  -9.987  -2.349  1.00  1.310          H  
ATOM   1194 2HZ  LYS A  76      29.490  -8.548  -2.626  1.00  1.310          H  
ATOM   1195 3HZ  LYS A  76      28.605  -9.898  -2.270  1.00  1.310          H  
ATOM   1196  N   LEU A  77      24.196  -7.234  -6.713  1.00  0.690          N  
ATOM   1197  CA  LEU A  77      23.207  -6.300  -7.245  1.00  0.600          C  
ATOM   1198  C   LEU A  77      23.731  -5.077  -7.952  1.00  0.630          C  
ATOM   1199  O   LEU A  77      24.410  -4.225  -7.364  1.00  0.860          O  
ATOM   1200  CB  LEU A  77      22.366  -5.790  -6.089  1.00  0.880          C  
ATOM   1201  CG  LEU A  77      21.677  -6.834  -5.279  1.00  0.880          C  
ATOM   1202  CD1 LEU A  77      21.030  -6.208  -4.167  1.00  0.880          C  
ATOM   1203  CD2 LEU A  77      20.677  -7.503  -6.096  1.00  0.880          C  
ATOM   1204  H   LEU A  77      24.747  -6.976  -5.905  1.00  0.830          H  
ATOM   1205  HA  LEU A  77      22.592  -6.822  -7.972  1.00  0.720          H  
ATOM   1206 1HB  LEU A  77      23.003  -5.212  -5.420  1.00  1.050          H  
ATOM   1207 2HB  LEU A  77      21.602  -5.122  -6.495  1.00  1.050          H  
ATOM   1208  HG  LEU A  77      22.394  -7.563  -4.895  1.00  1.050          H  
ATOM   1209 1HD1 LEU A  77      20.517  -6.977  -3.590  1.00  1.050          H  
ATOM   1210 2HD1 LEU A  77      21.764  -5.701  -3.535  1.00  1.050          H  
ATOM   1211 3HD1 LEU A  77      20.328  -5.501  -4.555  1.00  1.050          H  
ATOM   1212 1HD2 LEU A  77      20.196  -8.196  -5.494  1.00  1.050          H  
ATOM   1213 2HD2 LEU A  77      19.959  -6.786  -6.464  1.00  1.050          H  
ATOM   1214 3HD2 LEU A  77      21.144  -8.007  -6.918  1.00  1.050          H  
ATOM   1215  N   ASP A  78      23.349  -4.924  -9.208  1.00  0.520          N  
ATOM   1216  CA  ASP A  78      23.750  -3.747  -9.930  1.00  0.570          C  
ATOM   1217  C   ASP A  78      22.695  -2.720  -9.592  1.00  0.530          C  
ATOM   1218  O   ASP A  78      21.753  -2.532 -10.362  1.00  0.550          O  
ATOM   1219  CB  ASP A  78      23.822  -4.011 -11.433  1.00  0.780          C  
ATOM   1220  CG  ASP A  78      24.391  -2.834 -12.201  1.00  0.780          C  
ATOM   1221  OD1 ASP A  78      24.767  -1.875 -11.563  1.00  0.780          O  
ATOM   1222  OD2 ASP A  78      24.440  -2.888 -13.409  1.00  0.780          O  
ATOM   1223  H   ASP A  78      22.759  -5.616  -9.684  1.00  0.620          H  
ATOM   1224  HA  ASP A  78      24.721  -3.400  -9.576  1.00  0.680          H  
ATOM   1225 1HB  ASP A  78      24.459  -4.878 -11.612  1.00  0.930          H  
ATOM   1226 2HB  ASP A  78      22.836  -4.264 -11.810  1.00  0.930          H  
ATOM   1227  N   TRP A  79      22.827  -2.082  -8.426  1.00  0.520          N  
ATOM   1228  CA  TRP A  79      21.801  -1.171  -7.912  1.00  0.510          C  
ATOM   1229  C   TRP A  79      21.337  -0.178  -8.966  1.00  0.490          C  
ATOM   1230  O   TRP A  79      20.147   0.131  -9.047  1.00  0.590          O  
ATOM   1231  CB  TRP A  79      22.268  -0.449  -6.653  1.00  0.720          C  
ATOM   1232  CG  TRP A  79      21.266   0.541  -6.113  1.00  0.720          C  
ATOM   1233  CD1 TRP A  79      21.415   1.878  -6.091  1.00  0.720          C  
ATOM   1234  CD2 TRP A  79      19.946   0.284  -5.553  1.00  0.720          C  
ATOM   1235  NE1 TRP A  79      20.324   2.467  -5.540  1.00  0.720          N  
ATOM   1236  CE2 TRP A  79      19.415   1.514  -5.202  1.00  0.720          C  
ATOM   1237  CE3 TRP A  79      19.196  -0.865  -5.334  1.00  0.720          C  
ATOM   1238  CZ2 TRP A  79      18.157   1.638  -4.622  1.00  0.720          C  
ATOM   1239  CZ3 TRP A  79      17.931  -0.746  -4.776  1.00  0.720          C  
ATOM   1240  CH2 TRP A  79      17.427   0.474  -4.422  1.00  0.720          C  
ATOM   1241  H   TRP A  79      23.651  -2.326  -7.866  1.00  0.620          H  
ATOM   1242  HA  TRP A  79      20.945  -1.773  -7.622  1.00  0.610          H  
ATOM   1243 1HB  TRP A  79      22.481  -1.179  -5.874  1.00  0.860          H  
ATOM   1244 2HB  TRP A  79      23.192   0.086  -6.862  1.00  0.860          H  
ATOM   1245  HD1 TRP A  79      22.285   2.420  -6.459  1.00  0.860          H  
ATOM   1246  HE1 TRP A  79      20.210   3.488  -5.434  1.00  0.860          H  
ATOM   1247  HE3 TRP A  79      19.592  -1.826  -5.598  1.00  0.860          H  
ATOM   1248  HZ2 TRP A  79      17.737   2.602  -4.342  1.00  0.860          H  
ATOM   1249  HZ3 TRP A  79      17.352  -1.651  -4.618  1.00  0.860          H  
ATOM   1250  HH2 TRP A  79      16.433   0.537  -3.976  1.00  0.860          H  
ATOM   1251  N   LYS A  80      22.267   0.378  -9.738  1.00  0.430          N  
ATOM   1252  CA  LYS A  80      21.868   1.328 -10.761  1.00  0.460          C  
ATOM   1253  C   LYS A  80      20.945   0.681 -11.808  1.00  0.470          C  
ATOM   1254  O   LYS A  80      20.083   1.364 -12.369  1.00  0.490          O  
ATOM   1255  CB  LYS A  80      23.089   1.979 -11.390  1.00  0.630          C  
ATOM   1256  CG  LYS A  80      23.785   2.950 -10.431  1.00  0.630          C  
ATOM   1257  CD  LYS A  80      25.011   3.600 -11.041  1.00  0.630          C  
ATOM   1258  CE  LYS A  80      25.654   4.567 -10.047  1.00  0.630          C  
ATOM   1259  NZ  LYS A  80      26.878   5.201 -10.596  1.00  0.630          N  
ATOM   1260  H   LYS A  80      23.238   0.105  -9.629  1.00  0.520          H  
ATOM   1261  HA  LYS A  80      21.294   2.118 -10.276  1.00  0.550          H  
ATOM   1262 1HB  LYS A  80      23.803   1.202 -11.679  1.00  0.760          H  
ATOM   1263 2HB  LYS A  80      22.800   2.518 -12.290  1.00  0.760          H  
ATOM   1264 1HG  LYS A  80      23.081   3.731 -10.141  1.00  0.760          H  
ATOM   1265 2HG  LYS A  80      24.081   2.411  -9.530  1.00  0.760          H  
ATOM   1266 1HD  LYS A  80      25.737   2.832 -11.318  1.00  0.760          H  
ATOM   1267 2HD  LYS A  80      24.726   4.150 -11.938  1.00  0.760          H  
ATOM   1268 1HE  LYS A  80      24.937   5.347  -9.795  1.00  0.760          H  
ATOM   1269 2HE  LYS A  80      25.917   4.024  -9.139  1.00  0.760          H  
ATOM   1270 1HZ  LYS A  80      27.264   5.830  -9.904  1.00  0.760          H  
ATOM   1271 2HZ  LYS A  80      27.558   4.489 -10.821  1.00  0.760          H  
ATOM   1272 3HZ  LYS A  80      26.646   5.720 -11.431  1.00  0.760          H  
ATOM   1273  N   GLN A  81      21.162  -0.607 -12.136  1.00  0.480          N  
ATOM   1274  CA  GLN A  81      20.301  -1.298 -13.087  1.00  0.480          C  
ATOM   1275  C   GLN A  81      18.974  -1.573 -12.410  1.00  0.500          C  
ATOM   1276  O   GLN A  81      17.927  -1.463 -13.035  1.00  0.500          O  
ATOM   1277  CB  GLN A  81      20.899  -2.602 -13.609  1.00  0.670          C  
ATOM   1278  CG  GLN A  81      20.066  -3.318 -14.728  1.00  0.670          C  
ATOM   1279  CD  GLN A  81      19.911  -2.564 -16.043  1.00  0.670          C  
ATOM   1280  OE1 GLN A  81      18.803  -2.426 -16.602  1.00  0.670          O  
ATOM   1281  NE2 GLN A  81      21.040  -2.093 -16.580  1.00  0.670          N  
ATOM   1282  H   GLN A  81      21.885  -1.146 -11.661  1.00  0.580          H  
ATOM   1283  HA  GLN A  81      20.126  -0.642 -13.935  1.00  0.580          H  
ATOM   1284 1HB  GLN A  81      21.907  -2.421 -13.980  1.00  0.810          H  
ATOM   1285 2HB  GLN A  81      20.983  -3.300 -12.782  1.00  0.810          H  
ATOM   1286 1HG  GLN A  81      20.579  -4.240 -14.976  1.00  0.810          H  
ATOM   1287 2HG  GLN A  81      19.072  -3.540 -14.344  1.00  0.810          H  
ATOM   1288 1HE2 GLN A  81      21.029  -1.613 -17.458  1.00  0.810          H  
ATOM   1289 2HE2 GLN A  81      21.921  -2.235 -16.118  1.00  0.810          H  
ATOM   1290  N   LEU A  82      19.001  -1.888 -11.109  1.00  0.530          N  
ATOM   1291  CA  LEU A  82      17.748  -2.172 -10.410  1.00  0.570          C  
ATOM   1292  C   LEU A  82      16.867  -0.919 -10.501  1.00  0.570          C  
ATOM   1293  O   LEU A  82      15.651  -1.010 -10.727  1.00  0.610          O  
ATOM   1294  CB  LEU A  82      17.965  -2.530  -8.914  1.00  0.780          C  
ATOM   1295  CG  LEU A  82      18.225  -4.043  -8.546  1.00  0.780          C  
ATOM   1296  CD1 LEU A  82      19.581  -4.500  -9.073  1.00  0.780          C  
ATOM   1297  CD2 LEU A  82      18.113  -4.231  -7.021  1.00  0.780          C  
ATOM   1298  H   LEU A  82      19.912  -1.990 -10.653  1.00  0.640          H  
ATOM   1299  HA  LEU A  82      17.241  -3.000 -10.905  1.00  0.680          H  
ATOM   1300 1HB  LEU A  82      18.798  -1.957  -8.550  1.00  0.940          H  
ATOM   1301 2HB  LEU A  82      17.092  -2.213  -8.366  1.00  0.940          H  
ATOM   1302  HG  LEU A  82      17.494  -4.650  -9.042  1.00  0.940          H  
ATOM   1303 1HD1 LEU A  82      19.735  -5.550  -8.842  1.00  0.940          H  
ATOM   1304 2HD1 LEU A  82      19.622  -4.368 -10.142  1.00  0.940          H  
ATOM   1305 3HD1 LEU A  82      20.361  -3.925  -8.612  1.00  0.940          H  
ATOM   1306 1HD2 LEU A  82      18.259  -5.276  -6.773  1.00  0.940          H  
ATOM   1307 2HD2 LEU A  82      18.862  -3.641  -6.528  1.00  0.940          H  
ATOM   1308 3HD2 LEU A  82      17.122  -3.919  -6.683  1.00  0.940          H  
ATOM   1309  N   LEU A  83      17.481   0.261 -10.376  1.00  0.530          N  
ATOM   1310  CA  LEU A  83      16.725   1.493 -10.515  1.00  0.540          C  
ATOM   1311  C   LEU A  83      16.341   1.772 -11.968  1.00  0.510          C  
ATOM   1312  O   LEU A  83      15.257   2.304 -12.221  1.00  0.540          O  
ATOM   1313  CB  LEU A  83      17.480   2.674  -9.934  1.00  0.750          C  
ATOM   1314  CG  LEU A  83      17.691   2.666  -8.409  1.00  0.750          C  
ATOM   1315  CD1 LEU A  83      18.470   3.899  -8.041  1.00  0.750          C  
ATOM   1316  CD2 LEU A  83      16.360   2.598  -7.687  1.00  0.750          C  
ATOM   1317  H   LEU A  83      18.478   0.274 -10.130  1.00  0.640          H  
ATOM   1318  HA  LEU A  83      15.791   1.375  -9.983  1.00  0.650          H  
ATOM   1319 1HB  LEU A  83      18.467   2.701 -10.402  1.00  0.900          H  
ATOM   1320 2HB  LEU A  83      16.950   3.588 -10.197  1.00  0.900          H  
ATOM   1321  HG  LEU A  83      18.297   1.806  -8.111  1.00  0.900          H  
ATOM   1322 1HD1 LEU A  83      18.631   3.905  -6.982  1.00  0.900          H  
ATOM   1323 2HD1 LEU A  83      19.430   3.892  -8.554  1.00  0.900          H  
ATOM   1324 3HD1 LEU A  83      17.916   4.791  -8.319  1.00  0.900          H  
ATOM   1325 1HD2 LEU A  83      16.519   2.624  -6.622  1.00  0.900          H  
ATOM   1326 2HD2 LEU A  83      15.756   3.437  -7.986  1.00  0.900          H  
ATOM   1327 3HD2 LEU A  83      15.837   1.694  -7.918  1.00  0.900          H  
ATOM   1328  N   LYS A  84      17.195   1.436 -12.939  1.00  0.460          N  
ATOM   1329  CA  LYS A  84      16.790   1.613 -14.326  1.00  0.450          C  
ATOM   1330  C   LYS A  84      15.534   0.783 -14.582  1.00  0.460          C  
ATOM   1331  O   LYS A  84      14.604   1.260 -15.237  1.00  0.450          O  
ATOM   1332  CB  LYS A  84      17.887   1.215 -15.311  1.00  0.630          C  
ATOM   1333  CG  LYS A  84      17.517   1.438 -16.791  1.00  0.630          C  
ATOM   1334  CD  LYS A  84      18.706   1.150 -17.694  1.00  0.630          C  
ATOM   1335  CE  LYS A  84      18.418   1.423 -19.185  1.00  0.630          C  
ATOM   1336  NZ  LYS A  84      17.492   0.411 -19.806  1.00  0.630          N  
ATOM   1337  H   LYS A  84      18.138   1.107 -12.715  1.00  0.550          H  
ATOM   1338  HA  LYS A  84      16.541   2.661 -14.487  1.00  0.540          H  
ATOM   1339 1HB  LYS A  84      18.804   1.759 -15.084  1.00  0.760          H  
ATOM   1340 2HB  LYS A  84      18.101   0.151 -15.194  1.00  0.760          H  
ATOM   1341 1HG  LYS A  84      16.689   0.776 -17.062  1.00  0.760          H  
ATOM   1342 2HG  LYS A  84      17.195   2.470 -16.933  1.00  0.760          H  
ATOM   1343 1HD  LYS A  84      19.554   1.759 -17.382  1.00  0.760          H  
ATOM   1344 2HD  LYS A  84      18.978   0.102 -17.584  1.00  0.760          H  
ATOM   1345 1HE  LYS A  84      17.981   2.415 -19.295  1.00  0.760          H  
ATOM   1346 2HE  LYS A  84      19.367   1.396 -19.718  1.00  0.760          H  
ATOM   1347 1HZ  LYS A  84      17.362   0.621 -20.779  1.00  0.760          H  
ATOM   1348 2HZ  LYS A  84      17.892  -0.504 -19.715  1.00  0.760          H  
ATOM   1349 3HZ  LYS A  84      16.568   0.378 -19.374  1.00  0.760          H  
ATOM   1350  N   GLN A  85      15.511  -0.451 -14.047  1.00  0.490          N  
ATOM   1351  CA  GLN A  85      14.387  -1.364 -14.204  1.00  0.520          C  
ATOM   1352  C   GLN A  85      13.129  -0.801 -13.572  1.00  0.520          C  
ATOM   1353  O   GLN A  85      12.042  -0.918 -14.147  1.00  0.520          O  
ATOM   1354  CB  GLN A  85      14.720  -2.705 -13.560  1.00  0.720          C  
ATOM   1355  CG  GLN A  85      15.762  -3.503 -14.283  1.00  0.720          C  
ATOM   1356  CD  GLN A  85      15.254  -3.943 -15.565  1.00  0.720          C  
ATOM   1357  OE1 GLN A  85      14.141  -4.499 -15.601  1.00  0.720          O  
ATOM   1358  NE2 GLN A  85      16.013  -3.700 -16.634  1.00  0.720          N  
ATOM   1359  H   GLN A  85      16.339  -0.764 -13.542  1.00  0.590          H  
ATOM   1360  HA  GLN A  85      14.205  -1.504 -15.270  1.00  0.620          H  
ATOM   1361 1HB  GLN A  85      15.082  -2.546 -12.556  1.00  0.860          H  
ATOM   1362 2HB  GLN A  85      13.830  -3.279 -13.485  1.00  0.860          H  
ATOM   1363 1HG  GLN A  85      16.622  -2.882 -14.480  1.00  0.860          H  
ATOM   1364 2HG  GLN A  85      16.043  -4.359 -13.692  1.00  0.860          H  
ATOM   1365 1HE2 GLN A  85      15.689  -3.965 -17.548  1.00  0.860          H  
ATOM   1366 2HE2 GLN A  85      16.929  -3.228 -16.539  1.00  0.860          H  
ATOM   1367  N   LYS A  86      13.286  -0.145 -12.416  1.00  0.530          N  
ATOM   1368  CA  LYS A  86      12.185   0.517 -11.742  1.00  0.550          C  
ATOM   1369  C   LYS A  86      11.561   1.523 -12.675  1.00  0.500          C  
ATOM   1370  O   LYS A  86      10.340   1.531 -12.872  1.00  0.470          O  
ATOM   1371  CB  LYS A  86      12.680   1.251 -10.501  1.00  0.760          C  
ATOM   1372  CG  LYS A  86      11.636   2.015  -9.708  1.00  0.760          C  
ATOM   1373  CD  LYS A  86      12.326   2.898  -8.678  1.00  0.760          C  
ATOM   1374  CE  LYS A  86      12.814   4.277  -9.278  1.00  0.760          C  
ATOM   1375  NZ  LYS A  86      11.707   5.291  -9.454  1.00  0.760          N  
ATOM   1376  H   LYS A  86      14.203  -0.176 -11.960  1.00  0.640          H  
ATOM   1377  HA  LYS A  86      11.439  -0.196 -11.460  1.00  0.660          H  
ATOM   1378 1HB  LYS A  86      13.145   0.530  -9.826  1.00  0.910          H  
ATOM   1379 2HB  LYS A  86      13.435   1.941 -10.774  1.00  0.910          H  
ATOM   1380 1HG  LYS A  86      10.999   2.616 -10.355  1.00  0.910          H  
ATOM   1381 2HG  LYS A  86      11.027   1.292  -9.179  1.00  0.910          H  
ATOM   1382 1HD  LYS A  86      11.693   3.068  -7.823  1.00  0.910          H  
ATOM   1383 2HD  LYS A  86      13.206   2.368  -8.333  1.00  0.910          H  
ATOM   1384 1HE  LYS A  86      13.568   4.696  -8.626  1.00  0.910          H  
ATOM   1385 2HE  LYS A  86      13.260   4.102 -10.253  1.00  0.910          H  
ATOM   1386 1HZ  LYS A  86      12.097   6.136  -9.851  1.00  0.910          H  
ATOM   1387 2HZ  LYS A  86      11.008   4.928 -10.083  1.00  0.910          H  
ATOM   1388 3HZ  LYS A  86      11.273   5.520  -8.571  1.00  0.910          H  
ATOM   1389  N   GLN A  87      12.403   2.374 -13.263  1.00  0.510          N  
ATOM   1390  CA  GLN A  87      11.875   3.397 -14.135  1.00  0.520          C  
ATOM   1391  C   GLN A  87      11.245   2.801 -15.381  1.00  0.490          C  
ATOM   1392  O   GLN A  87      10.197   3.278 -15.807  1.00  0.490          O  
ATOM   1393  CB  GLN A  87      12.946   4.411 -14.521  1.00  0.720          C  
ATOM   1394  CG  GLN A  87      12.389   5.647 -15.260  1.00  0.720          C  
ATOM   1395  CD  GLN A  87      11.420   6.431 -14.363  1.00  0.720          C  
ATOM   1396  OE1 GLN A  87      11.728   6.630 -13.174  1.00  0.720          O  
ATOM   1397  NE2 GLN A  87      10.289   6.885 -14.904  1.00  0.720          N  
ATOM   1398  H   GLN A  87      13.407   2.324 -13.041  1.00  0.610          H  
ATOM   1399  HA  GLN A  87      11.096   3.926 -13.591  1.00  0.620          H  
ATOM   1400 1HB  GLN A  87      13.477   4.739 -13.628  1.00  0.870          H  
ATOM   1401 2HB  GLN A  87      13.677   3.926 -15.174  1.00  0.870          H  
ATOM   1402 1HG  GLN A  87      13.211   6.302 -15.530  1.00  0.870          H  
ATOM   1403 2HG  GLN A  87      11.849   5.336 -16.162  1.00  0.870          H  
ATOM   1404 1HE2 GLN A  87       9.639   7.407 -14.356  1.00  0.870          H  
ATOM   1405 2HE2 GLN A  87      10.064   6.717 -15.902  1.00  0.870          H  
ATOM   1406  N   GLU A  88      11.812   1.725 -15.947  1.00  0.500          N  
ATOM   1407  CA  GLU A  88      11.195   1.163 -17.148  1.00  0.510          C  
ATOM   1408  C   GLU A  88       9.772   0.707 -16.862  1.00  0.460          C  
ATOM   1409  O   GLU A  88       8.866   0.967 -17.660  1.00  0.490          O  
ATOM   1410  CB  GLU A  88      11.988  -0.024 -17.693  1.00  0.710          C  
ATOM   1411  CG  GLU A  88      13.318   0.329 -18.323  1.00  0.710          C  
ATOM   1412  CD  GLU A  88      14.058  -0.879 -18.806  1.00  0.710          C  
ATOM   1413  OE1 GLU A  88      13.569  -1.965 -18.597  1.00  0.710          O  
ATOM   1414  OE2 GLU A  88      15.119  -0.726 -19.384  1.00  0.710          O  
ATOM   1415  H   GLU A  88      12.703   1.362 -15.590  1.00  0.600          H  
ATOM   1416  HA  GLU A  88      11.163   1.939 -17.911  1.00  0.610          H  
ATOM   1417 1HB  GLU A  88      12.182  -0.729 -16.879  1.00  0.850          H  
ATOM   1418 2HB  GLU A  88      11.391  -0.546 -18.438  1.00  0.850          H  
ATOM   1419 1HG  GLU A  88      13.137   0.996 -19.162  1.00  0.850          H  
ATOM   1420 2HG  GLU A  88      13.923   0.861 -17.599  1.00  0.850          H  
ATOM   1421  N   VAL A  89       9.557   0.087 -15.701  1.00  0.380          N  
ATOM   1422  CA  VAL A  89       8.219  -0.343 -15.324  1.00  0.350          C  
ATOM   1423  C   VAL A  89       7.275   0.821 -15.193  1.00  0.360          C  
ATOM   1424  O   VAL A  89       6.140   0.773 -15.688  1.00  0.390          O  
ATOM   1425  CB  VAL A  89       8.246  -1.096 -13.997  1.00  0.500          C  
ATOM   1426  CG1 VAL A  89       6.815  -1.303 -13.483  1.00  0.500          C  
ATOM   1427  CG2 VAL A  89       8.953  -2.420 -14.221  1.00  0.500          C  
ATOM   1428  H   VAL A  89      10.369  -0.128 -15.105  1.00  0.460          H  
ATOM   1429  HA  VAL A  89       7.845  -1.011 -16.099  1.00  0.420          H  
ATOM   1430  HB  VAL A  89       8.790  -0.509 -13.254  1.00  0.600          H  
ATOM   1431 1HG1 VAL A  89       6.839  -1.807 -12.545  1.00  0.600          H  
ATOM   1432 2HG1 VAL A  89       6.355  -0.358 -13.338  1.00  0.600          H  
ATOM   1433 3HG1 VAL A  89       6.225  -1.859 -14.162  1.00  0.600          H  
ATOM   1434 1HG2 VAL A  89       9.004  -2.967 -13.307  1.00  0.600          H  
ATOM   1435 2HG2 VAL A  89       8.421  -3.007 -14.957  1.00  0.600          H  
ATOM   1436 3HG2 VAL A  89       9.961  -2.240 -14.577  1.00  0.600          H  
ATOM   1437  N   VAL A  90       7.738   1.868 -14.522  1.00  0.370          N  
ATOM   1438  CA  VAL A  90       6.906   3.024 -14.343  1.00  0.410          C  
ATOM   1439  C   VAL A  90       6.571   3.631 -15.688  1.00  0.470          C  
ATOM   1440  O   VAL A  90       5.403   3.859 -15.966  1.00  0.490          O  
ATOM   1441  CB  VAL A  90       7.600   4.062 -13.452  1.00  0.560          C  
ATOM   1442  CG1 VAL A  90       6.802   5.370 -13.430  1.00  0.560          C  
ATOM   1443  CG2 VAL A  90       7.733   3.493 -12.052  1.00  0.560          C  
ATOM   1444  H   VAL A  90       8.678   1.825 -14.110  1.00  0.440          H  
ATOM   1445  HA  VAL A  90       5.982   2.714 -13.858  1.00  0.490          H  
ATOM   1446  HB  VAL A  90       8.589   4.283 -13.856  1.00  0.670          H  
ATOM   1447 1HG1 VAL A  90       7.306   6.092 -12.794  1.00  0.670          H  
ATOM   1448 2HG1 VAL A  90       6.718   5.791 -14.432  1.00  0.670          H  
ATOM   1449 3HG1 VAL A  90       5.808   5.185 -13.044  1.00  0.670          H  
ATOM   1450 1HG2 VAL A  90       8.228   4.225 -11.434  1.00  0.670          H  
ATOM   1451 2HG2 VAL A  90       6.749   3.281 -11.656  1.00  0.670          H  
ATOM   1452 3HG2 VAL A  90       8.309   2.578 -12.064  1.00  0.670          H  
ATOM   1453  N   ASP A  91       7.558   3.812 -16.568  1.00  0.520          N  
ATOM   1454  CA  ASP A  91       7.288   4.403 -17.870  1.00  0.610          C  
ATOM   1455  C   ASP A  91       6.274   3.604 -18.671  1.00  0.610          C  
ATOM   1456  O   ASP A  91       5.399   4.191 -19.307  1.00  0.650          O  
ATOM   1457  CB  ASP A  91       8.571   4.511 -18.702  1.00  0.820          C  
ATOM   1458  CG  ASP A  91       9.547   5.604 -18.240  1.00  0.820          C  
ATOM   1459  OD1 ASP A  91       9.159   6.469 -17.489  1.00  0.820          O  
ATOM   1460  OD2 ASP A  91      10.677   5.561 -18.652  1.00  0.820          O  
ATOM   1461  H   ASP A  91       8.513   3.577 -16.308  1.00  0.620          H  
ATOM   1462  HA  ASP A  91       6.890   5.403 -17.711  1.00  0.730          H  
ATOM   1463 1HB  ASP A  91       9.095   3.553 -18.650  1.00  0.980          H  
ATOM   1464 2HB  ASP A  91       8.313   4.682 -19.746  1.00  0.980          H  
ATOM   1465  N   LYS A  92       6.349   2.268 -18.630  1.00  0.590          N  
ATOM   1466  CA  LYS A  92       5.385   1.460 -19.372  1.00  0.630          C  
ATOM   1467  C   LYS A  92       3.961   1.705 -18.878  1.00  0.600          C  
ATOM   1468  O   LYS A  92       3.043   1.920 -19.678  1.00  0.670          O  
ATOM   1469  CB  LYS A  92       5.732  -0.025 -19.236  1.00  0.870          C  
ATOM   1470  CG  LYS A  92       6.978  -0.463 -20.001  1.00  0.870          C  
ATOM   1471  CD  LYS A  92       7.318  -1.927 -19.735  1.00  0.870          C  
ATOM   1472  CE  LYS A  92       8.600  -2.339 -20.449  1.00  0.870          C  
ATOM   1473  NZ  LYS A  92       8.974  -3.755 -20.155  1.00  0.870          N  
ATOM   1474  H   LYS A  92       7.122   1.820 -18.126  1.00  0.710          H  
ATOM   1475  HA  LYS A  92       5.430   1.745 -20.423  1.00  0.760          H  
ATOM   1476 1HB  LYS A  92       5.905  -0.250 -18.182  1.00  1.040          H  
ATOM   1477 2HB  LYS A  92       4.893  -0.632 -19.568  1.00  1.040          H  
ATOM   1478 1HG  LYS A  92       6.795  -0.335 -21.068  1.00  1.040          H  
ATOM   1479 2HG  LYS A  92       7.817   0.165 -19.730  1.00  1.040          H  
ATOM   1480 1HD  LYS A  92       7.463  -2.064 -18.662  1.00  1.040          H  
ATOM   1481 2HD  LYS A  92       6.498  -2.565 -20.061  1.00  1.040          H  
ATOM   1482 1HE  LYS A  92       8.462  -2.224 -21.523  1.00  1.040          H  
ATOM   1483 2HE  LYS A  92       9.413  -1.686 -20.124  1.00  1.040          H  
ATOM   1484 1HZ  LYS A  92       9.831  -3.987 -20.644  1.00  1.040          H  
ATOM   1485 2HZ  LYS A  92       9.117  -3.865 -19.159  1.00  1.040          H  
ATOM   1486 3HZ  LYS A  92       8.235  -4.373 -20.461  1.00  1.040          H  
ATOM   1487  N   LEU A  93       3.790   1.681 -17.551  1.00  0.510          N  
ATOM   1488  CA  LEU A  93       2.475   1.896 -16.963  1.00  0.510          C  
ATOM   1489  C   LEU A  93       1.983   3.333 -17.085  1.00  0.520          C  
ATOM   1490  O   LEU A  93       0.804   3.539 -17.401  1.00  0.530          O  
ATOM   1491  CB  LEU A  93       2.535   1.425 -15.505  1.00  0.710          C  
ATOM   1492  CG  LEU A  93       2.584  -0.121 -15.334  1.00  0.710          C  
ATOM   1493  CD1 LEU A  93       2.999  -0.456 -13.973  1.00  0.710          C  
ATOM   1494  CD2 LEU A  93       1.158  -0.704 -15.544  1.00  0.710          C  
ATOM   1495  H   LEU A  93       4.595   1.475 -16.951  1.00  0.610          H  
ATOM   1496  HA  LEU A  93       1.777   1.274 -17.490  1.00  0.610          H  
ATOM   1497 1HB  LEU A  93       3.423   1.859 -15.037  1.00  0.860          H  
ATOM   1498 2HB  LEU A  93       1.659   1.785 -14.990  1.00  0.860          H  
ATOM   1499  HG  LEU A  93       3.298  -0.556 -16.039  1.00  0.860          H  
ATOM   1500 1HD1 LEU A  93       3.029  -1.542 -13.841  1.00  0.860          H  
ATOM   1501 2HD1 LEU A  93       3.982  -0.054 -13.811  1.00  0.860          H  
ATOM   1502 3HD1 LEU A  93       2.297  -0.029 -13.277  1.00  0.860          H  
ATOM   1503 1HD2 LEU A  93       1.175  -1.780 -15.396  1.00  0.860          H  
ATOM   1504 2HD2 LEU A  93       0.475  -0.261 -14.819  1.00  0.860          H  
ATOM   1505 3HD2 LEU A  93       0.797  -0.495 -16.544  1.00  0.860          H  
ATOM   1506  N   VAL A  94       2.851   4.325 -16.908  1.00  0.540          N  
ATOM   1507  CA  VAL A  94       2.447   5.717 -17.036  1.00  0.540          C  
ATOM   1508  C   VAL A  94       2.066   6.006 -18.464  1.00  0.560          C  
ATOM   1509  O   VAL A  94       1.067   6.681 -18.706  1.00  0.590          O  
ATOM   1510  CB  VAL A  94       3.549   6.705 -16.597  1.00  0.760          C  
ATOM   1511  CG1 VAL A  94       3.154   8.148 -16.972  1.00  0.760          C  
ATOM   1512  CG2 VAL A  94       3.726   6.633 -15.080  1.00  0.760          C  
ATOM   1513  H   VAL A  94       3.810   4.100 -16.653  1.00  0.650          H  
ATOM   1514  HA  VAL A  94       1.577   5.886 -16.400  1.00  0.650          H  
ATOM   1515  HB  VAL A  94       4.484   6.451 -17.102  1.00  0.910          H  
ATOM   1516 1HG1 VAL A  94       3.946   8.806 -16.658  1.00  0.910          H  
ATOM   1517 2HG1 VAL A  94       3.023   8.253 -18.046  1.00  0.910          H  
ATOM   1518 3HG1 VAL A  94       2.218   8.412 -16.464  1.00  0.910          H  
ATOM   1519 1HG2 VAL A  94       4.499   7.324 -14.774  1.00  0.910          H  
ATOM   1520 2HG2 VAL A  94       2.785   6.897 -14.592  1.00  0.910          H  
ATOM   1521 3HG2 VAL A  94       4.006   5.626 -14.792  1.00  0.910          H  
ATOM   1522  N   ALA A  95       2.884   5.553 -19.424  1.00  0.570          N  
ATOM   1523  CA  ALA A  95       2.600   5.779 -20.822  1.00  0.600          C  
ATOM   1524  C   ALA A  95       1.270   5.156 -21.186  1.00  0.570          C  
ATOM   1525  O   ALA A  95       0.491   5.768 -21.923  1.00  0.590          O  
ATOM   1526  CB  ALA A  95       3.702   5.199 -21.681  1.00  0.830          C  
ATOM   1527  H   ALA A  95       3.730   5.034 -19.182  1.00  0.680          H  
ATOM   1528  HA  ALA A  95       2.536   6.852 -20.991  1.00  0.720          H  
ATOM   1529 1HB  ALA A  95       3.485   5.385 -22.731  1.00  0.990          H  
ATOM   1530 2HB  ALA A  95       4.651   5.664 -21.414  1.00  0.990          H  
ATOM   1531 3HB  ALA A  95       3.766   4.123 -21.505  1.00  0.990          H  
ATOM   1532  N   GLY A  96       0.986   3.964 -20.647  1.00  0.550          N  
ATOM   1533  CA  GLY A  96      -0.272   3.288 -20.882  1.00  0.530          C  
ATOM   1534  C   GLY A  96      -1.424   4.158 -20.408  1.00  0.500          C  
ATOM   1535  O   GLY A  96      -2.348   4.446 -21.171  1.00  0.490          O  
ATOM   1536  H   GLY A  96       1.694   3.468 -20.093  1.00  0.660          H  
ATOM   1537 1HA  GLY A  96      -0.380   3.066 -21.943  1.00  0.640          H  
ATOM   1538 2HA  GLY A  96      -0.273   2.341 -20.342  1.00  0.640          H  
ATOM   1539  N   VAL A  97      -1.342   4.607 -19.158  1.00  0.500          N  
ATOM   1540  CA  VAL A  97      -2.374   5.423 -18.541  1.00  0.510          C  
ATOM   1541  C   VAL A  97      -2.588   6.758 -19.281  1.00  0.490          C  
ATOM   1542  O   VAL A  97      -3.729   7.126 -19.585  1.00  0.480          O  
ATOM   1543  CB  VAL A  97      -1.960   5.660 -17.061  1.00  0.710          C  
ATOM   1544  CG1 VAL A  97      -2.803   6.635 -16.410  1.00  0.710          C  
ATOM   1545  CG2 VAL A  97      -2.097   4.356 -16.279  1.00  0.710          C  
ATOM   1546  H   VAL A  97      -0.525   4.332 -18.602  1.00  0.600          H  
ATOM   1547  HA  VAL A  97      -3.308   4.861 -18.561  1.00  0.610          H  
ATOM   1548  HB  VAL A  97      -0.932   6.028 -17.041  1.00  0.850          H  
ATOM   1549 1HG1 VAL A  97      -2.481   6.780 -15.382  1.00  0.850          H  
ATOM   1550 2HG1 VAL A  97      -2.777   7.565 -16.936  1.00  0.850          H  
ATOM   1551 3HG1 VAL A  97      -3.752   6.241 -16.422  1.00  0.850          H  
ATOM   1552 1HG2 VAL A  97      -1.805   4.518 -15.249  1.00  0.850          H  
ATOM   1553 2HG2 VAL A  97      -3.136   4.023 -16.309  1.00  0.850          H  
ATOM   1554 3HG2 VAL A  97      -1.476   3.591 -16.711  1.00  0.850          H  
ATOM   1555  N   LYS A  98      -1.503   7.469 -19.597  1.00  0.490          N  
ATOM   1556  CA  LYS A  98      -1.587   8.741 -20.309  1.00  0.500          C  
ATOM   1557  C   LYS A  98      -2.170   8.543 -21.724  1.00  0.480          C  
ATOM   1558  O   LYS A  98      -2.965   9.370 -22.196  1.00  0.470          O  
ATOM   1559  CB  LYS A  98      -0.218   9.422 -20.317  1.00  0.700          C  
ATOM   1560  CG  LYS A  98      -0.188  10.830 -20.919  1.00  0.700          C  
ATOM   1561  CD  LYS A  98       1.184  11.489 -20.693  1.00  0.700          C  
ATOM   1562  CE  LYS A  98       1.215  12.929 -21.222  1.00  0.700          C  
ATOM   1563  NZ  LYS A  98       2.544  13.602 -20.989  1.00  0.700          N  
ATOM   1564  H   LYS A  98      -0.586   7.117 -19.316  1.00  0.590          H  
ATOM   1565  HA  LYS A  98      -2.273   9.388 -19.760  1.00  0.600          H  
ATOM   1566 1HB  LYS A  98       0.154   9.480 -19.295  1.00  0.840          H  
ATOM   1567 2HB  LYS A  98       0.483   8.799 -20.878  1.00  0.840          H  
ATOM   1568 1HG  LYS A  98      -0.373  10.765 -21.993  1.00  0.840          H  
ATOM   1569 2HG  LYS A  98      -0.974  11.437 -20.475  1.00  0.840          H  
ATOM   1570 1HD  LYS A  98       1.418  11.494 -19.627  1.00  0.840          H  
ATOM   1571 2HD  LYS A  98       1.949  10.907 -21.209  1.00  0.840          H  
ATOM   1572 1HE  LYS A  98       1.008  12.916 -22.290  1.00  0.840          H  
ATOM   1573 2HE  LYS A  98       0.438  13.510 -20.720  1.00  0.840          H  
ATOM   1574 1HZ  LYS A  98       2.518  14.553 -21.357  1.00  0.840          H  
ATOM   1575 2HZ  LYS A  98       2.746  13.640 -19.993  1.00  0.840          H  
ATOM   1576 3HZ  LYS A  98       3.273  13.088 -21.458  1.00  0.840          H  
ATOM   1577  N   THR A  99      -1.767   7.455 -22.406  1.00  0.490          N  
ATOM   1578  CA  THR A  99      -2.260   7.129 -23.741  1.00  0.500          C  
ATOM   1579  C   THR A  99      -3.763   6.925 -23.705  1.00  0.480          C  
ATOM   1580  O   THR A  99      -4.474   7.406 -24.595  1.00  0.470          O  
ATOM   1581  CB  THR A  99      -1.583   5.863 -24.321  1.00  0.700          C  
ATOM   1582  OG1 THR A  99      -0.173   6.091 -24.463  1.00  0.700          O  
ATOM   1583  CG2 THR A  99      -2.178   5.528 -25.689  1.00  0.700          C  
ATOM   1584  H   THR A  99      -1.063   6.835 -22.004  1.00  0.590          H  
ATOM   1585  HA  THR A  99      -2.043   7.967 -24.402  1.00  0.600          H  
ATOM   1586  HB  THR A  99      -1.737   5.025 -23.644  1.00  0.840          H  
ATOM   1587  HG1 THR A  99       0.231   6.116 -23.570  1.00  0.840          H  
ATOM   1588 1HG2 THR A  99      -1.689   4.640 -26.082  1.00  0.840          H  
ATOM   1589 2HG2 THR A  99      -3.246   5.335 -25.602  1.00  0.840          H  
ATOM   1590 3HG2 THR A  99      -2.017   6.364 -26.368  1.00  0.840          H  
ATOM   1591  N   ILE A 100      -4.249   6.194 -22.699  1.00  0.500          N  
ATOM   1592  CA  ILE A 100      -5.674   5.965 -22.544  1.00  0.540          C  
ATOM   1593  C   ILE A 100      -6.416   7.298 -22.307  1.00  0.520          C  
ATOM   1594  O   ILE A 100      -7.454   7.515 -22.929  1.00  0.510          O  
ATOM   1595  CB  ILE A 100      -5.975   4.900 -21.475  1.00  0.740          C  
ATOM   1596  CG1 ILE A 100      -5.421   3.468 -21.894  1.00  0.740          C  
ATOM   1597  CG2 ILE A 100      -7.444   4.831 -21.260  1.00  0.740          C  
ATOM   1598  CD1 ILE A 100      -6.008   2.843 -23.176  1.00  0.740          C  
ATOM   1599  H   ILE A 100      -3.587   5.759 -22.046  1.00  0.600          H  
ATOM   1600  HA  ILE A 100      -6.052   5.578 -23.481  1.00  0.650          H  
ATOM   1601  HB  ILE A 100      -5.476   5.181 -20.552  1.00  0.890          H  
ATOM   1602 1HG1 ILE A 100      -4.361   3.540 -22.042  1.00  0.890          H  
ATOM   1603 2HG1 ILE A 100      -5.611   2.781 -21.070  1.00  0.890          H  
ATOM   1604 1HG2 ILE A 100      -7.686   4.119 -20.504  1.00  0.890          H  
ATOM   1605 2HG2 ILE A 100      -7.767   5.782 -20.960  1.00  0.890          H  
ATOM   1606 3HG2 ILE A 100      -7.968   4.565 -22.171  1.00  0.890          H  
ATOM   1607 1HD1 ILE A 100      -5.544   1.869 -23.332  1.00  0.890          H  
ATOM   1608 2HD1 ILE A 100      -7.083   2.703 -23.079  1.00  0.890          H  
ATOM   1609 3HD1 ILE A 100      -5.804   3.466 -24.037  1.00  0.890          H  
ATOM   1610  N   ILE A 101      -5.873   8.224 -21.492  1.00  0.550          N  
ATOM   1611  CA  ILE A 101      -6.550   9.526 -21.332  1.00  0.600          C  
ATOM   1612  C   ILE A 101      -6.775  10.156 -22.710  1.00  0.590          C  
ATOM   1613  O   ILE A 101      -7.871  10.663 -23.003  1.00  0.680          O  
ATOM   1614  CB  ILE A 101      -5.705  10.496 -20.417  1.00  0.820          C  
ATOM   1615  CG1 ILE A 101      -5.688  10.027 -18.917  1.00  0.820          C  
ATOM   1616  CG2 ILE A 101      -6.130  11.977 -20.512  1.00  0.820          C  
ATOM   1617  CD1 ILE A 101      -7.069  10.136 -18.176  1.00  0.820          C  
ATOM   1618  H   ILE A 101      -5.031   7.990 -20.956  1.00  0.660          H  
ATOM   1619  HA  ILE A 101      -7.523   9.360 -20.884  1.00  0.720          H  
ATOM   1620  HB  ILE A 101      -4.678  10.441 -20.758  1.00  0.980          H  
ATOM   1621 1HG1 ILE A 101      -5.363   8.996 -18.885  1.00  0.980          H  
ATOM   1622 2HG1 ILE A 101      -4.967  10.622 -18.390  1.00  0.980          H  
ATOM   1623 1HG2 ILE A 101      -5.461  12.572 -19.893  1.00  0.980          H  
ATOM   1624 2HG2 ILE A 101      -6.075  12.337 -21.544  1.00  0.980          H  
ATOM   1625 3HG2 ILE A 101      -7.110  12.097 -20.159  1.00  0.980          H  
ATOM   1626 1HD1 ILE A 101      -6.989   9.811 -17.160  1.00  0.980          H  
ATOM   1627 2HD1 ILE A 101      -7.413  11.146 -18.169  1.00  0.980          H  
ATOM   1628 3HD1 ILE A 101      -7.804   9.528 -18.665  1.00  0.980          H  
ATOM   1629  N   LYS A 102      -5.762  10.117 -23.578  1.00  0.540          N  
ATOM   1630  CA  LYS A 102      -5.981  10.644 -24.922  1.00  0.570          C  
ATOM   1631  C   LYS A 102      -6.990   9.790 -25.726  1.00  0.560          C  
ATOM   1632  O   LYS A 102      -7.887  10.322 -26.386  1.00  0.620          O  
ATOM   1633  CB  LYS A 102      -4.660  10.720 -25.695  1.00  0.790          C  
ATOM   1634  CG  LYS A 102      -3.682  11.794 -25.210  1.00  0.790          C  
ATOM   1635  CD  LYS A 102      -2.404  11.786 -26.054  1.00  0.790          C  
ATOM   1636  CE  LYS A 102      -1.416  12.850 -25.611  1.00  0.790          C  
ATOM   1637  NZ  LYS A 102      -0.176  12.826 -26.442  1.00  0.790          N  
ATOM   1638  H   LYS A 102      -4.854   9.747 -23.271  1.00  0.650          H  
ATOM   1639  HA  LYS A 102      -6.389  11.649 -24.830  1.00  0.680          H  
ATOM   1640 1HB  LYS A 102      -4.150   9.760 -25.630  1.00  0.940          H  
ATOM   1641 2HB  LYS A 102      -4.869  10.906 -26.748  1.00  0.940          H  
ATOM   1642 1HG  LYS A 102      -4.159  12.774 -25.271  1.00  0.940          H  
ATOM   1643 2HG  LYS A 102      -3.428  11.598 -24.163  1.00  0.940          H  
ATOM   1644 1HD  LYS A 102      -1.927  10.807 -25.965  1.00  0.940          H  
ATOM   1645 2HD  LYS A 102      -2.655  11.955 -27.100  1.00  0.940          H  
ATOM   1646 1HE  LYS A 102      -1.879  13.831 -25.702  1.00  0.940          H  
ATOM   1647 2HE  LYS A 102      -1.143  12.680 -24.569  1.00  0.940          H  
ATOM   1648 1HZ  LYS A 102       0.456  13.545 -26.126  1.00  0.940          H  
ATOM   1649 2HZ  LYS A 102       0.271  11.923 -26.361  1.00  0.940          H  
ATOM   1650 3HZ  LYS A 102      -0.417  12.993 -27.410  1.00  0.940          H  
ATOM   1651  N   GLY A 103      -6.883   8.461 -25.641  1.00  0.510          N  
ATOM   1652  CA  GLY A 103      -7.758   7.538 -26.373  1.00  0.540          C  
ATOM   1653  C   GLY A 103      -9.241   7.706 -26.029  1.00  0.600          C  
ATOM   1654  O   GLY A 103     -10.114   7.591 -26.890  1.00  0.680          O  
ATOM   1655  H   GLY A 103      -6.119   8.068 -25.087  1.00  0.610          H  
ATOM   1656 1HA  GLY A 103      -7.610   7.682 -27.442  1.00  0.650          H  
ATOM   1657 2HA  GLY A 103      -7.450   6.518 -26.144  1.00  0.650          H  
ATOM   1658  N   ALA A 104      -9.507   8.038 -24.770  1.00  0.580          N  
ATOM   1659  CA  ALA A 104     -10.838   8.254 -24.218  1.00  0.630          C  
ATOM   1660  C   ALA A 104     -11.372   9.651 -24.522  1.00  0.670          C  
ATOM   1661  O   ALA A 104     -12.471   9.989 -24.075  1.00  0.720          O  
ATOM   1662  CB  ALA A 104     -10.832   8.024 -22.713  1.00  0.860          C  
ATOM   1663  H   ALA A 104      -8.716   8.055 -24.119  1.00  0.700          H  
ATOM   1664  HA  ALA A 104     -11.512   7.535 -24.679  1.00  0.760          H  
ATOM   1665 1HB  ALA A 104     -11.836   8.152 -22.304  1.00  1.030          H  
ATOM   1666 2HB  ALA A 104     -10.483   7.011 -22.501  1.00  1.030          H  
ATOM   1667 3HB  ALA A 104     -10.154   8.737 -22.236  1.00  1.030          H  
ATOM   1668  N   LYS A 105     -10.588  10.460 -25.243  1.00  0.680          N  
ATOM   1669  CA  LYS A 105     -10.903  11.825 -25.627  1.00  0.750          C  
ATOM   1670  C   LYS A 105     -11.045  12.766 -24.445  1.00  0.720          C  
ATOM   1671  O   LYS A 105     -11.912  13.640 -24.437  1.00  0.780          O  
ATOM   1672  CB  LYS A 105     -12.180  11.859 -26.471  1.00  1.020          C  
ATOM   1673  CG  LYS A 105     -12.112  11.017 -27.746  1.00  1.020          C  
ATOM   1674  CD  LYS A 105     -13.378  11.162 -28.579  1.00  1.020          C  
ATOM   1675  CE  LYS A 105     -13.327  10.277 -29.818  1.00  1.020          C  
ATOM   1676  NZ  LYS A 105     -14.578  10.381 -30.629  1.00  1.020          N  
ATOM   1677  H   LYS A 105      -9.682  10.116 -25.571  1.00  0.820          H  
ATOM   1678  HA  LYS A 105     -10.077  12.192 -26.239  1.00  0.900          H  
ATOM   1679 1HB  LYS A 105     -13.031  11.528 -25.884  1.00  1.230          H  
ATOM   1680 2HB  LYS A 105     -12.382  12.887 -26.769  1.00  1.230          H  
ATOM   1681 1HG  LYS A 105     -11.250  11.328 -28.335  1.00  1.230          H  
ATOM   1682 2HG  LYS A 105     -11.978   9.966 -27.477  1.00  1.230          H  
ATOM   1683 1HD  LYS A 105     -14.242  10.882 -27.974  1.00  1.230          H  
ATOM   1684 2HD  LYS A 105     -13.492  12.199 -28.888  1.00  1.230          H  
ATOM   1685 1HE  LYS A 105     -12.482  10.576 -30.435  1.00  1.230          H  
ATOM   1686 2HE  LYS A 105     -13.192   9.241 -29.510  1.00  1.230          H  
ATOM   1687 1HZ  LYS A 105     -14.505   9.781 -31.439  1.00  1.230          H  
ATOM   1688 2HZ  LYS A 105     -15.370  10.094 -30.069  1.00  1.230          H  
ATOM   1689 3HZ  LYS A 105     -14.709  11.336 -30.931  1.00  1.230          H  
ATOM   1690  N   VAL A 106     -10.173  12.607 -23.458  1.00  0.660          N  
ATOM   1691  CA  VAL A 106     -10.130  13.472 -22.296  1.00  0.640          C  
ATOM   1692  C   VAL A 106      -9.035  14.505 -22.519  1.00  0.620          C  
ATOM   1693  O   VAL A 106      -7.957  14.170 -23.009  1.00  0.660          O  
ATOM   1694  CB  VAL A 106      -9.853  12.656 -21.033  1.00  0.900          C  
ATOM   1695  CG1 VAL A 106      -9.704  13.590 -19.838  1.00  0.900          C  
ATOM   1696  CG2 VAL A 106     -10.964  11.645 -20.805  1.00  0.900          C  
ATOM   1697  H   VAL A 106      -9.467  11.863 -23.508  1.00  0.790          H  
ATOM   1698  HA  VAL A 106     -11.086  13.986 -22.188  1.00  0.770          H  
ATOM   1699  HB  VAL A 106      -8.949  12.128 -21.175  1.00  1.080          H  
ATOM   1700 1HG1 VAL A 106      -9.474  13.028 -18.981  1.00  1.080          H  
ATOM   1701 2HG1 VAL A 106      -8.904  14.282 -20.019  1.00  1.080          H  
ATOM   1702 3HG1 VAL A 106     -10.617  14.137 -19.681  1.00  1.080          H  
ATOM   1703 1HG2 VAL A 106     -10.744  11.051 -19.922  1.00  1.080          H  
ATOM   1704 2HG2 VAL A 106     -11.910  12.163 -20.668  1.00  1.080          H  
ATOM   1705 3HG2 VAL A 106     -11.038  10.986 -21.668  1.00  1.080          H  
ATOM   1706  N   GLU A 107      -9.309  15.772 -22.231  1.00  0.600          N  
ATOM   1707  CA  GLU A 107      -8.264  16.756 -22.424  1.00  0.600          C  
ATOM   1708  C   GLU A 107      -7.258  16.636 -21.294  1.00  0.590          C  
ATOM   1709  O   GLU A 107      -7.614  16.731 -20.115  1.00  0.650          O  
ATOM   1710  CB  GLU A 107      -8.829  18.173 -22.500  1.00  0.840          C  
ATOM   1711  CG  GLU A 107      -7.768  19.241 -22.758  1.00  0.840          C  
ATOM   1712  CD  GLU A 107      -8.331  20.605 -22.878  1.00  0.840          C  
ATOM   1713  OE1 GLU A 107      -9.529  20.728 -22.899  1.00  0.840          O  
ATOM   1714  OE2 GLU A 107      -7.571  21.535 -22.934  1.00  0.840          O  
ATOM   1715  H   GLU A 107     -10.203  16.031 -21.807  1.00  0.720          H  
ATOM   1716  HA  GLU A 107      -7.753  16.545 -23.363  1.00  0.720          H  
ATOM   1717 1HB  GLU A 107      -9.566  18.227 -23.301  1.00  1.010          H  
ATOM   1718 2HB  GLU A 107      -9.345  18.412 -21.573  1.00  1.010          H  
ATOM   1719 1HG  GLU A 107      -7.052  19.238 -21.931  1.00  1.010          H  
ATOM   1720 2HG  GLU A 107      -7.227  18.993 -23.668  1.00  1.010          H  
ATOM   1721  N   SER A 108      -6.006  16.423 -21.668  1.00  0.560          N  
ATOM   1722  CA  SER A 108      -4.913  16.259 -20.724  1.00  0.650          C  
ATOM   1723  C   SER A 108      -4.176  17.569 -20.530  1.00  0.610          C  
ATOM   1724  O   SER A 108      -3.592  18.101 -21.479  1.00  0.740          O  
ATOM   1725  CB  SER A 108      -3.961  15.206 -21.250  1.00  0.870          C  
ATOM   1726  OG  SER A 108      -2.831  15.099 -20.452  1.00  0.870          O  
ATOM   1727  H   SER A 108      -5.807  16.352 -22.657  1.00  0.670          H  
ATOM   1728  HA  SER A 108      -5.318  15.941 -19.761  1.00  0.780          H  
ATOM   1729 1HB  SER A 108      -4.463  14.251 -21.295  1.00  1.050          H  
ATOM   1730 2HB  SER A 108      -3.669  15.462 -22.268  1.00  1.050          H  
ATOM   1731  HG  SER A 108      -2.314  14.385 -20.831  1.00  1.050          H  
ATOM   1732  N   ILE A 109      -4.238  18.122 -19.324  1.00  0.510          N  
ATOM   1733  CA  ILE A 109      -3.588  19.396 -19.066  1.00  0.560          C  
ATOM   1734  C   ILE A 109      -2.622  19.203 -17.908  1.00  0.590          C  
ATOM   1735  O   ILE A 109      -2.981  18.631 -16.873  1.00  0.530          O  
ATOM   1736  CB  ILE A 109      -4.643  20.518 -18.819  1.00  0.760          C  
ATOM   1737  CG1 ILE A 109      -3.973  21.907 -18.617  1.00  0.760          C  
ATOM   1738  CG2 ILE A 109      -5.501  20.191 -17.618  1.00  0.760          C  
ATOM   1739  CD1 ILE A 109      -4.957  23.089 -18.741  1.00  0.760          C  
ATOM   1740  H   ILE A 109      -4.734  17.635 -18.569  1.00  0.610          H  
ATOM   1741  HA  ILE A 109      -3.003  19.679 -19.938  1.00  0.670          H  
ATOM   1742  HB  ILE A 109      -5.282  20.588 -19.703  1.00  0.920          H  
ATOM   1743 1HG1 ILE A 109      -3.512  21.945 -17.623  1.00  0.920          H  
ATOM   1744 2HG1 ILE A 109      -3.191  22.036 -19.364  1.00  0.920          H  
ATOM   1745 1HG2 ILE A 109      -6.242  20.946 -17.465  1.00  0.920          H  
ATOM   1746 2HG2 ILE A 109      -5.998  19.241 -17.770  1.00  0.920          H  
ATOM   1747 3HG2 ILE A 109      -4.876  20.146 -16.758  1.00  0.920          H  
ATOM   1748 1HD1 ILE A 109      -4.421  24.031 -18.596  1.00  0.920          H  
ATOM   1749 2HD1 ILE A 109      -5.402  23.076 -19.737  1.00  0.920          H  
ATOM   1750 3HD1 ILE A 109      -5.748  23.030 -18.008  1.00  0.920          H  
ATOM   1751  N   GLU A 110      -1.396  19.658 -18.086  1.00  0.740          N  
ATOM   1752  CA  GLU A 110      -0.422  19.491 -17.032  1.00  0.790          C  
ATOM   1753  C   GLU A 110      -0.291  20.765 -16.228  1.00  0.800          C  
ATOM   1754  O   GLU A 110      -0.385  21.864 -16.782  1.00  0.920          O  
ATOM   1755  CB  GLU A 110       0.930  19.058 -17.613  1.00  1.090          C  
ATOM   1756  CG  GLU A 110       0.905  17.666 -18.281  1.00  1.090          C  
ATOM   1757  CD  GLU A 110       2.250  17.231 -18.831  1.00  1.090          C  
ATOM   1758  OE1 GLU A 110       3.171  18.008 -18.770  1.00  1.090          O  
ATOM   1759  OE2 GLU A 110       2.349  16.119 -19.321  1.00  1.090          O  
ATOM   1760  H   GLU A 110      -1.143  20.118 -18.949  1.00  0.890          H  
ATOM   1761  HA  GLU A 110      -0.767  18.703 -16.375  1.00  0.950          H  
ATOM   1762 1HB  GLU A 110       1.262  19.785 -18.352  1.00  1.300          H  
ATOM   1763 2HB  GLU A 110       1.674  19.031 -16.816  1.00  1.300          H  
ATOM   1764 1HG  GLU A 110       0.578  16.936 -17.538  1.00  1.300          H  
ATOM   1765 2HG  GLU A 110       0.171  17.670 -19.087  1.00  1.300          H  
ATOM   1766  N   GLY A 111      -0.031  20.616 -14.940  1.00  0.710          N  
ATOM   1767  CA  GLY A 111       0.214  21.764 -14.081  1.00  0.720          C  
ATOM   1768  C   GLY A 111      -0.566  21.771 -12.780  1.00  0.670          C  
ATOM   1769  O   GLY A 111      -1.043  20.741 -12.304  1.00  0.690          O  
ATOM   1770  H   GLY A 111       0.004  19.659 -14.583  1.00  0.850          H  
ATOM   1771 1HA  GLY A 111       1.278  21.807 -13.849  1.00  0.860          H  
ATOM   1772 2HA  GLY A 111      -0.005  22.669 -14.625  1.00  0.860          H  
ATOM   1773  N   GLU A 112      -0.632  22.953 -12.179  1.00  0.690          N  
ATOM   1774  CA  GLU A 112      -1.259  23.137 -10.871  1.00  0.700          C  
ATOM   1775  C   GLU A 112      -2.638  23.767 -10.977  1.00  0.720          C  
ATOM   1776  O   GLU A 112      -2.879  24.618 -11.841  1.00  0.780          O  
ATOM   1777  CB  GLU A 112      -0.388  24.030  -9.982  1.00  0.980          C  
ATOM   1778  CG  GLU A 112       0.979  23.465  -9.628  1.00  0.980          C  
ATOM   1779  CD  GLU A 112       1.788  24.411  -8.747  1.00  0.980          C  
ATOM   1780  OE1 GLU A 112       1.299  25.482  -8.484  1.00  0.980          O  
ATOM   1781  OE2 GLU A 112       2.895  24.068  -8.346  1.00  0.980          O  
ATOM   1782  H   GLU A 112      -0.251  23.759 -12.685  1.00  0.830          H  
ATOM   1783  HA  GLU A 112      -1.367  22.161 -10.398  1.00  0.840          H  
ATOM   1784 1HB  GLU A 112      -0.235  24.989 -10.476  1.00  1.170          H  
ATOM   1785 2HB  GLU A 112      -0.915  24.227  -9.047  1.00  1.170          H  
ATOM   1786 1HG  GLU A 112       0.831  22.525  -9.100  1.00  1.170          H  
ATOM   1787 2HG  GLU A 112       1.528  23.258 -10.547  1.00  1.170          H  
ATOM   1788  N   ALA A 113      -3.530  23.426 -10.046  1.00  0.700          N  
ATOM   1789  CA  ALA A 113      -4.846  24.046 -10.063  1.00  0.710          C  
ATOM   1790  C   ALA A 113      -5.453  24.197  -8.683  1.00  0.700          C  
ATOM   1791  O   ALA A 113      -5.147  23.443  -7.757  1.00  0.720          O  
ATOM   1792  CB  ALA A 113      -5.780  23.245 -10.932  1.00  0.990          C  
ATOM   1793  H   ALA A 113      -3.302  22.734  -9.346  1.00  0.840          H  
ATOM   1794  HA  ALA A 113      -4.732  25.043 -10.474  1.00  0.850          H  
ATOM   1795 1HB  ALA A 113      -6.747  23.734 -10.969  1.00  1.190          H  
ATOM   1796 2HB  ALA A 113      -5.360  23.206 -11.915  1.00  1.190          H  
ATOM   1797 3HB  ALA A 113      -5.893  22.246 -10.531  1.00  1.190          H  
ATOM   1798  N   THR A 114      -6.331  25.192  -8.591  1.00  0.720          N  
ATOM   1799  CA  THR A 114      -7.093  25.552  -7.398  1.00  0.780          C  
ATOM   1800  C   THR A 114      -8.575  25.664  -7.752  1.00  0.680          C  
ATOM   1801  O   THR A 114      -8.928  26.188  -8.810  1.00  0.670          O  
ATOM   1802  CB  THR A 114      -6.566  26.892  -6.808  1.00  1.070          C  
ATOM   1803  OG1 THR A 114      -5.177  26.754  -6.493  1.00  1.070          O  
ATOM   1804  CG2 THR A 114      -7.303  27.260  -5.530  1.00  1.070          C  
ATOM   1805  H   THR A 114      -6.482  25.734  -9.448  1.00  0.860          H  
ATOM   1806  HA  THR A 114      -6.974  24.775  -6.654  1.00  0.940          H  
ATOM   1807  HB  THR A 114      -6.691  27.691  -7.542  1.00  1.280          H  
ATOM   1808  HG1 THR A 114      -4.676  26.704  -7.311  1.00  1.280          H  
ATOM   1809 1HG2 THR A 114      -6.897  28.189  -5.137  1.00  1.280          H  
ATOM   1810 2HG2 THR A 114      -8.359  27.394  -5.722  1.00  1.280          H  
ATOM   1811 3HG2 THR A 114      -7.169  26.470  -4.795  1.00  1.280          H  
ATOM   1812  N   VAL A 115      -9.466  25.174  -6.901  1.00  0.640          N  
ATOM   1813  CA  VAL A 115     -10.881  25.336  -7.199  1.00  0.590          C  
ATOM   1814  C   VAL A 115     -11.256  26.754  -6.775  1.00  0.660          C  
ATOM   1815  O   VAL A 115     -10.900  27.193  -5.685  1.00  0.750          O  
ATOM   1816  CB  VAL A 115     -11.751  24.278  -6.493  1.00  0.850          C  
ATOM   1817  CG1 VAL A 115     -13.244  24.542  -6.776  1.00  0.850          C  
ATOM   1818  CG2 VAL A 115     -11.341  22.876  -6.969  1.00  0.850          C  
ATOM   1819  H   VAL A 115      -9.188  24.753  -6.010  1.00  0.770          H  
ATOM   1820  HA  VAL A 115     -11.041  25.237  -8.270  1.00  0.710          H  
ATOM   1821  HB  VAL A 115     -11.598  24.355  -5.433  1.00  1.020          H  
ATOM   1822 1HG1 VAL A 115     -13.850  23.799  -6.272  1.00  1.020          H  
ATOM   1823 2HG1 VAL A 115     -13.536  25.520  -6.429  1.00  1.020          H  
ATOM   1824 3HG1 VAL A 115     -13.423  24.495  -7.836  1.00  1.020          H  
ATOM   1825 1HG2 VAL A 115     -11.935  22.120  -6.471  1.00  1.020          H  
ATOM   1826 2HG2 VAL A 115     -11.486  22.795  -8.039  1.00  1.020          H  
ATOM   1827 3HG2 VAL A 115     -10.300  22.725  -6.733  1.00  1.020          H  
ATOM   1828  N   ILE A 116     -11.935  27.473  -7.647  1.00  0.670          N  
ATOM   1829  CA  ILE A 116     -12.331  28.851  -7.402  1.00  0.780          C  
ATOM   1830  C   ILE A 116     -13.672  28.886  -6.696  1.00  0.750          C  
ATOM   1831  O   ILE A 116     -13.873  29.617  -5.726  1.00  0.810          O  
ATOM   1832  CB  ILE A 116     -12.488  29.594  -8.744  1.00  1.050          C  
ATOM   1833  CG1 ILE A 116     -11.148  29.652  -9.475  1.00  1.050          C  
ATOM   1834  CG2 ILE A 116     -13.057  31.014  -8.509  1.00  1.050          C  
ATOM   1835  CD1 ILE A 116     -11.273  30.054 -10.943  1.00  1.050          C  
ATOM   1836  H   ILE A 116     -12.231  27.025  -8.511  1.00  0.800          H  
ATOM   1837  HA  ILE A 116     -11.583  29.337  -6.777  1.00  0.940          H  
ATOM   1838  HB  ILE A 116     -13.158  29.047  -9.362  1.00  1.260          H  
ATOM   1839 1HG1 ILE A 116     -10.501  30.370  -8.971  1.00  1.260          H  
ATOM   1840 2HG1 ILE A 116     -10.675  28.674  -9.425  1.00  1.260          H  
ATOM   1841 1HG2 ILE A 116     -13.187  31.530  -9.450  1.00  1.260          H  
ATOM   1842 2HG2 ILE A 116     -14.019  30.967  -8.016  1.00  1.260          H  
ATOM   1843 3HG2 ILE A 116     -12.367  31.578  -7.882  1.00  1.260          H  
ATOM   1844 1HD1 ILE A 116     -10.316  30.066 -11.382  1.00  1.260          H  
ATOM   1845 2HD1 ILE A 116     -11.884  29.331 -11.468  1.00  1.260          H  
ATOM   1846 3HD1 ILE A 116     -11.712  31.035 -11.049  1.00  1.260          H  
ATOM   1847  N   ASP A 117     -14.603  28.137  -7.266  1.00  0.750          N  
ATOM   1848  CA  ASP A 117     -15.989  28.087  -6.826  1.00  0.830          C  
ATOM   1849  C   ASP A 117     -16.575  26.742  -7.210  1.00  0.880          C  
ATOM   1850  O   ASP A 117     -15.925  25.947  -7.884  1.00  1.340          O  
ATOM   1851  CB  ASP A 117     -16.796  29.251  -7.452  1.00  1.130          C  
ATOM   1852  CG  ASP A 117     -18.065  29.684  -6.645  1.00  1.130          C  
ATOM   1853  OD1 ASP A 117     -18.599  28.857  -5.927  1.00  1.130          O  
ATOM   1854  OD2 ASP A 117     -18.480  30.809  -6.776  1.00  1.130          O  
ATOM   1855  H   ASP A 117     -14.303  27.559  -8.052  1.00  0.900          H  
ATOM   1856  HA  ASP A 117     -16.019  28.186  -5.742  1.00  1.000          H  
ATOM   1857 1HB  ASP A 117     -16.154  30.116  -7.550  1.00  1.360          H  
ATOM   1858 2HB  ASP A 117     -17.108  28.969  -8.463  1.00  1.360          H  
ATOM   1859  N   LYS A 118     -17.839  26.530  -6.890  1.00  0.700          N  
ATOM   1860  CA  LYS A 118     -18.523  25.270  -7.168  1.00  0.750          C  
ATOM   1861  C   LYS A 118     -18.469  24.835  -8.637  1.00  0.740          C  
ATOM   1862  O   LYS A 118     -18.480  23.642  -8.923  1.00  0.780          O  
ATOM   1863  CB  LYS A 118     -19.994  25.402  -6.752  1.00  1.030          C  
ATOM   1864  CG  LYS A 118     -20.815  26.394  -7.606  1.00  1.030          C  
ATOM   1865  CD  LYS A 118     -22.246  26.538  -7.119  1.00  1.030          C  
ATOM   1866  CE  LYS A 118     -23.016  27.520  -8.005  1.00  1.030          C  
ATOM   1867  NZ  LYS A 118     -24.415  27.738  -7.530  1.00  1.030          N  
ATOM   1868  H   LYS A 118     -18.315  27.262  -6.361  1.00  0.840          H  
ATOM   1869  HA  LYS A 118     -18.055  24.488  -6.571  1.00  0.900          H  
ATOM   1870 1HB  LYS A 118     -20.475  24.445  -6.828  1.00  1.240          H  
ATOM   1871 2HB  LYS A 118     -20.052  25.719  -5.715  1.00  1.240          H  
ATOM   1872 1HG  LYS A 118     -20.331  27.375  -7.599  1.00  1.240          H  
ATOM   1873 2HG  LYS A 118     -20.866  26.041  -8.629  1.00  1.240          H  
ATOM   1874 1HD  LYS A 118     -22.736  25.566  -7.159  1.00  1.240          H  
ATOM   1875 2HD  LYS A 118     -22.251  26.893  -6.090  1.00  1.240          H  
ATOM   1876 1HE  LYS A 118     -22.490  28.474  -8.010  1.00  1.240          H  
ATOM   1877 2HE  LYS A 118     -23.048  27.130  -9.023  1.00  1.240          H  
ATOM   1878 1HZ  LYS A 118     -24.877  28.393  -8.145  1.00  1.240          H  
ATOM   1879 2HZ  LYS A 118     -24.920  26.863  -7.533  1.00  1.240          H  
ATOM   1880 3HZ  LYS A 118     -24.400  28.114  -6.592  1.00  1.240          H  
ATOM   1881  N   ASN A 119     -18.363  25.783  -9.570  1.00  0.720          N  
ATOM   1882  CA  ASN A 119     -18.303  25.474 -10.987  1.00  0.740          C  
ATOM   1883  C   ASN A 119     -17.075  26.063 -11.692  1.00  0.670          C  
ATOM   1884  O   ASN A 119     -17.055  26.166 -12.923  1.00  0.680          O  
ATOM   1885  CB  ASN A 119     -19.573  25.986 -11.621  1.00  1.030          C  
ATOM   1886  CG  ASN A 119     -19.696  27.451 -11.429  1.00  1.030          C  
ATOM   1887  OD1 ASN A 119     -19.102  28.003 -10.483  1.00  1.030          O  
ATOM   1888  ND2 ASN A 119     -20.443  28.105 -12.285  1.00  1.030          N  
ATOM   1889  H   ASN A 119     -18.386  26.767  -9.311  1.00  0.860          H  
ATOM   1890  HA  ASN A 119     -18.255  24.390 -11.110  1.00  0.890          H  
ATOM   1891 1HB  ASN A 119     -19.574  25.783 -12.683  1.00  1.230          H  
ATOM   1892 2HB  ASN A 119     -20.435  25.480 -11.183  1.00  1.230          H  
ATOM   1893 1HD2 ASN A 119     -20.558  29.094 -12.199  1.00  1.230          H  
ATOM   1894 2HD2 ASN A 119     -20.899  27.612 -13.027  1.00  1.230          H  
ATOM   1895  N   LYS A 120     -16.043  26.458 -10.944  1.00  0.630          N  
ATOM   1896  CA  LYS A 120     -14.886  27.075 -11.601  1.00  0.590          C  
ATOM   1897  C   LYS A 120     -13.552  26.631 -11.026  1.00  0.600          C  
ATOM   1898  O   LYS A 120     -13.388  26.539  -9.804  1.00  0.640          O  
ATOM   1899  CB  LYS A 120     -14.996  28.605 -11.550  1.00  0.840          C  
ATOM   1900  CG  LYS A 120     -16.151  29.193 -12.327  1.00  0.840          C  
ATOM   1901  CD  LYS A 120     -16.131  30.705 -12.307  1.00  0.840          C  
ATOM   1902  CE  LYS A 120     -17.309  31.273 -13.095  1.00  0.840          C  
ATOM   1903  NZ  LYS A 120     -17.306  32.772 -13.113  1.00  0.840          N  
ATOM   1904  H   LYS A 120     -16.063  26.296  -9.931  1.00  0.760          H  
ATOM   1905  HA  LYS A 120     -14.885  26.776 -12.648  1.00  0.710          H  
ATOM   1906 1HB  LYS A 120     -15.112  28.925 -10.518  1.00  1.010          H  
ATOM   1907 2HB  LYS A 120     -14.088  29.045 -11.939  1.00  1.010          H  
ATOM   1908 1HG  LYS A 120     -16.102  28.841 -13.360  1.00  1.010          H  
ATOM   1909 2HG  LYS A 120     -17.081  28.864 -11.898  1.00  1.010          H  
ATOM   1910 1HD  LYS A 120     -16.183  31.055 -11.273  1.00  1.010          H  
ATOM   1911 2HD  LYS A 120     -15.201  31.060 -12.749  1.00  1.010          H  
ATOM   1912 1HE  LYS A 120     -17.257  30.905 -14.121  1.00  1.010          H  
ATOM   1913 2HE  LYS A 120     -18.238  30.925 -12.643  1.00  1.010          H  
ATOM   1914 1HZ  LYS A 120     -18.098  33.104 -13.645  1.00  1.010          H  
ATOM   1915 2HZ  LYS A 120     -17.364  33.127 -12.168  1.00  1.010          H  
ATOM   1916 3HZ  LYS A 120     -16.452  33.101 -13.543  1.00  1.010          H  
ATOM   1917  N   VAL A 121     -12.588  26.394 -11.922  1.00  0.570          N  
ATOM   1918  CA  VAL A 121     -11.238  25.967 -11.551  1.00  0.560          C  
ATOM   1919  C   VAL A 121     -10.143  26.823 -12.207  1.00  0.580          C  
ATOM   1920  O   VAL A 121     -10.193  27.107 -13.410  1.00  0.600          O  
ATOM   1921  CB  VAL A 121     -11.029  24.478 -11.935  1.00  0.790          C  
ATOM   1922  CG1 VAL A 121      -9.616  24.027 -11.548  1.00  0.790          C  
ATOM   1923  CG2 VAL A 121     -12.097  23.606 -11.242  1.00  0.790          C  
ATOM   1924  H   VAL A 121     -12.819  26.518 -12.917  1.00  0.680          H  
ATOM   1925  HA  VAL A 121     -11.130  26.062 -10.473  1.00  0.670          H  
ATOM   1926  HB  VAL A 121     -11.117  24.372 -13.014  1.00  0.950          H  
ATOM   1927 1HG1 VAL A 121      -9.475  22.990 -11.831  1.00  0.950          H  
ATOM   1928 2HG1 VAL A 121      -8.876  24.627 -12.051  1.00  0.950          H  
ATOM   1929 3HG1 VAL A 121      -9.489  24.131 -10.475  1.00  0.950          H  
ATOM   1930 1HG2 VAL A 121     -11.963  22.569 -11.514  1.00  0.950          H  
ATOM   1931 2HG2 VAL A 121     -12.008  23.712 -10.169  1.00  0.950          H  
ATOM   1932 3HG2 VAL A 121     -13.086  23.919 -11.552  1.00  0.950          H  
ATOM   1933  N   GLN A 122      -9.159  27.252 -11.414  1.00  0.610          N  
ATOM   1934  CA  GLN A 122      -8.044  28.016 -11.950  1.00  0.660          C  
ATOM   1935  C   GLN A 122      -6.919  27.037 -12.244  1.00  0.630          C  
ATOM   1936  O   GLN A 122      -6.506  26.299 -11.350  1.00  0.600          O  
ATOM   1937  CB  GLN A 122      -7.538  29.075 -10.965  1.00  0.900          C  
ATOM   1938  CG  GLN A 122      -6.460  29.971 -11.533  1.00  0.900          C  
ATOM   1939  CD  GLN A 122      -6.038  31.003 -10.555  1.00  0.900          C  
ATOM   1940  OE1 GLN A 122      -5.685  30.658  -9.428  1.00  0.900          O  
ATOM   1941  NE2 GLN A 122      -6.075  32.273 -10.941  1.00  0.900          N  
ATOM   1942  H   GLN A 122      -9.162  26.987 -10.429  1.00  0.730          H  
ATOM   1943  HA  GLN A 122      -8.352  28.494 -12.866  1.00  0.790          H  
ATOM   1944 1HB  GLN A 122      -8.331  29.703 -10.624  1.00  1.080          H  
ATOM   1945 2HB  GLN A 122      -7.133  28.577 -10.087  1.00  1.080          H  
ATOM   1946 1HG  GLN A 122      -5.594  29.371 -11.801  1.00  1.080          H  
ATOM   1947 2HG  GLN A 122      -6.850  30.477 -12.419  1.00  1.080          H  
ATOM   1948 1HE2 GLN A 122      -5.800  32.997 -10.303  1.00  1.080          H  
ATOM   1949 2HE2 GLN A 122      -6.380  32.520 -11.864  1.00  1.080          H  
ATOM   1950  N   VAL A 123      -6.423  27.009 -13.475  1.00  0.660          N  
ATOM   1951  CA  VAL A 123      -5.356  26.067 -13.814  1.00  0.680          C  
ATOM   1952  C   VAL A 123      -4.197  26.843 -14.422  1.00  0.770          C  
ATOM   1953  O   VAL A 123      -4.361  27.513 -15.441  1.00  0.780          O  
ATOM   1954  CB  VAL A 123      -5.830  25.023 -14.843  1.00  0.940          C  
ATOM   1955  CG1 VAL A 123      -4.703  23.997 -15.104  1.00  0.940          C  
ATOM   1956  CG2 VAL A 123      -7.121  24.403 -14.399  1.00  0.940          C  
ATOM   1957  H   VAL A 123      -6.803  27.672 -14.148  1.00  0.790          H  
ATOM   1958  HA  VAL A 123      -5.011  25.563 -12.914  1.00  0.820          H  
ATOM   1959  HB  VAL A 123      -5.990  25.506 -15.764  1.00  1.130          H  
ATOM   1960 1HG1 VAL A 123      -5.025  23.284 -15.843  1.00  1.130          H  
ATOM   1961 2HG1 VAL A 123      -3.814  24.499 -15.462  1.00  1.130          H  
ATOM   1962 3HG1 VAL A 123      -4.465  23.470 -14.183  1.00  1.130          H  
ATOM   1963 1HG2 VAL A 123      -7.449  23.688 -15.148  1.00  1.130          H  
ATOM   1964 2HG2 VAL A 123      -6.964  23.923 -13.471  1.00  1.130          H  
ATOM   1965 3HG2 VAL A 123      -7.885  25.167 -14.280  1.00  1.130          H  
ATOM   1966  N   ASN A 124      -3.017  26.751 -13.819  1.00  0.860          N  
ATOM   1967  CA  ASN A 124      -1.845  27.470 -14.318  1.00  0.950          C  
ATOM   1968  C   ASN A 124      -2.145  28.954 -14.539  1.00  0.900          C  
ATOM   1969  O   ASN A 124      -1.764  29.541 -15.552  1.00  1.100          O  
ATOM   1970  CB  ASN A 124      -1.298  26.819 -15.564  1.00  1.290          C  
ATOM   1971  CG  ASN A 124      -0.816  25.426 -15.286  1.00  1.290          C  
ATOM   1972  OD1 ASN A 124      -0.267  25.139 -14.182  1.00  1.290          O  
ATOM   1973  ND2 ASN A 124      -0.995  24.573 -16.273  1.00  1.290          N  
ATOM   1974  H   ASN A 124      -2.938  26.132 -13.005  1.00  1.030          H  
ATOM   1975  HA  ASN A 124      -1.068  27.420 -13.553  1.00  1.140          H  
ATOM   1976 1HB  ASN A 124      -2.065  26.788 -16.340  1.00  1.550          H  
ATOM   1977 2HB  ASN A 124      -0.468  27.410 -15.948  1.00  1.550          H  
ATOM   1978 1HD2 ASN A 124      -0.695  23.601 -16.216  1.00  1.550          H  
ATOM   1979 2HD2 ASN A 124      -1.428  24.881 -17.117  1.00  1.550          H  
ATOM   1980  N   ASN A 125      -2.841  29.541 -13.573  1.00  1.320          N  
ATOM   1981  CA  ASN A 125      -3.259  30.939 -13.513  1.00  1.380          C  
ATOM   1982  C   ASN A 125      -4.330  31.389 -14.530  1.00  1.160          C  
ATOM   1983  O   ASN A 125      -4.657  32.578 -14.573  1.00  1.270          O  
ATOM   1984  CB  ASN A 125      -2.043  31.844 -13.621  1.00  1.910          C  
ATOM   1985  CG  ASN A 125      -1.035  31.557 -12.550  1.00  1.910          C  
ATOM   1986  OD1 ASN A 125      -1.369  31.305 -11.384  1.00  1.910          O  
ATOM   1987  ND2 ASN A 125       0.217  31.584 -12.925  1.00  1.910          N  
ATOM   1988  H   ASN A 125      -3.095  28.953 -12.790  1.00  1.580          H  
ATOM   1989  HA  ASN A 125      -3.692  31.099 -12.525  1.00  1.660          H  
ATOM   1990 1HB  ASN A 125      -1.574  31.760 -14.594  1.00  2.290          H  
ATOM   1991 2HB  ASN A 125      -2.362  32.881 -13.513  1.00  2.290          H  
ATOM   1992 1HD2 ASN A 125       0.944  31.399 -12.264  1.00  2.290          H  
ATOM   1993 2HD2 ASN A 125       0.448  31.790 -13.877  1.00  2.290          H  
ATOM   1994  N   THR A 126      -4.957  30.474 -15.275  1.00  0.920          N  
ATOM   1995  CA  THR A 126      -6.079  30.894 -16.128  1.00  0.750          C  
ATOM   1996  C   THR A 126      -7.310  30.148 -15.682  1.00  0.730          C  
ATOM   1997  O   THR A 126      -7.229  29.331 -14.769  1.00  0.830          O  
ATOM   1998  CB  THR A 126      -5.841  30.686 -17.635  1.00  1.120          C  
ATOM   1999  OG1 THR A 126      -6.891  31.368 -18.335  1.00  1.120          O  
ATOM   2000  CG2 THR A 126      -5.862  29.202 -18.024  1.00  1.120          C  
ATOM   2001  H   THR A 126      -4.644  29.499 -15.278  1.00  1.100          H  
ATOM   2002  HA  THR A 126      -6.266  31.956 -15.978  1.00  0.900          H  
ATOM   2003  HB  THR A 126      -4.879  31.120 -17.907  1.00  1.340          H  
ATOM   2004  HG1 THR A 126      -6.651  31.448 -19.263  1.00  1.340          H  
ATOM   2005 1HG2 THR A 126      -5.701  29.106 -19.096  1.00  1.340          H  
ATOM   2006 2HG2 THR A 126      -5.071  28.679 -17.496  1.00  1.340          H  
ATOM   2007 3HG2 THR A 126      -6.816  28.760 -17.775  1.00  1.340          H  
ATOM   2008  N   THR A 127      -8.468  30.379 -16.289  1.00  0.660          N  
ATOM   2009  CA  THR A 127      -9.616  29.650 -15.747  1.00  0.670          C  
ATOM   2010  C   THR A 127     -10.414  28.834 -16.732  1.00  0.610          C  
ATOM   2011  O   THR A 127     -10.566  29.181 -17.904  1.00  0.660          O  
ATOM   2012  CB  THR A 127     -10.600  30.611 -15.054  1.00  0.930          C  
ATOM   2013  OG1 THR A 127     -11.150  31.517 -16.020  1.00  0.930          O  
ATOM   2014  CG2 THR A 127      -9.865  31.413 -13.987  1.00  0.930          C  
ATOM   2015  H   THR A 127      -8.533  31.031 -17.067  1.00  0.790          H  
ATOM   2016  HA  THR A 127      -9.267  28.946 -15.001  1.00  0.800          H  
ATOM   2017  HB  THR A 127     -11.404  30.032 -14.592  1.00  1.120          H  
ATOM   2018  HG1 THR A 127     -11.680  31.022 -16.656  1.00  1.120          H  
ATOM   2019 1HG2 THR A 127     -10.564  32.081 -13.491  1.00  1.120          H  
ATOM   2020 2HG2 THR A 127      -9.433  30.737 -13.272  1.00  1.120          H  
ATOM   2021 3HG2 THR A 127      -9.074  32.001 -14.441  1.00  1.120          H  
ATOM   2022  N   TYR A 128     -11.019  27.790 -16.169  1.00  0.530          N  
ATOM   2023  CA  TYR A 128     -11.910  26.860 -16.844  1.00  0.490          C  
ATOM   2024  C   TYR A 128     -13.257  26.787 -16.084  1.00  0.510          C  
ATOM   2025  O   TYR A 128     -13.278  26.861 -14.847  1.00  0.540          O  
ATOM   2026  CB  TYR A 128     -11.187  25.507 -16.905  1.00  0.700          C  
ATOM   2027  CG  TYR A 128      -9.880  25.522 -17.727  1.00  0.700          C  
ATOM   2028  CD1 TYR A 128      -8.686  26.001 -17.207  1.00  0.700          C  
ATOM   2029  CD2 TYR A 128      -9.887  25.024 -18.982  1.00  0.700          C  
ATOM   2030  CE1 TYR A 128      -7.553  25.986 -17.990  1.00  0.700          C  
ATOM   2031  CE2 TYR A 128      -8.764  24.988 -19.747  1.00  0.700          C  
ATOM   2032  CZ  TYR A 128      -7.604  25.477 -19.259  1.00  0.700          C  
ATOM   2033  OH  TYR A 128      -6.480  25.470 -20.041  1.00  0.700          O  
ATOM   2034  H   TYR A 128     -10.779  27.605 -15.189  1.00  0.640          H  
ATOM   2035  HA  TYR A 128     -12.104  27.222 -17.846  1.00  0.590          H  
ATOM   2036 1HB  TYR A 128     -10.941  25.188 -15.889  1.00  0.840          H  
ATOM   2037 2HB  TYR A 128     -11.846  24.763 -17.342  1.00  0.840          H  
ATOM   2038  HD1 TYR A 128      -8.643  26.404 -16.196  1.00  0.840          H  
ATOM   2039  HD2 TYR A 128     -10.778  24.654 -19.369  1.00  0.840          H  
ATOM   2040  HE1 TYR A 128      -6.618  26.375 -17.611  1.00  0.840          H  
ATOM   2041  HE2 TYR A 128      -8.808  24.575 -20.760  1.00  0.840          H  
ATOM   2042  HH  TYR A 128      -6.692  25.083 -20.898  1.00  0.840          H  
ATOM   2043  N   THR A 129     -14.381  26.617 -16.803  1.00  0.530          N  
ATOM   2044  CA  THR A 129     -15.709  26.555 -16.151  1.00  0.550          C  
ATOM   2045  C   THR A 129     -16.382  25.207 -16.402  1.00  0.550          C  
ATOM   2046  O   THR A 129     -16.316  24.674 -17.515  1.00  0.560          O  
ATOM   2047  CB  THR A 129     -16.622  27.719 -16.623  1.00  0.760          C  
ATOM   2048  OG1 THR A 129     -15.994  28.973 -16.302  1.00  0.760          O  
ATOM   2049  CG2 THR A 129     -17.986  27.672 -15.893  1.00  0.760          C  
ATOM   2050  H   THR A 129     -14.347  26.540 -17.826  1.00  0.640          H  
ATOM   2051  HA  THR A 129     -15.578  26.659 -15.075  1.00  0.660          H  
ATOM   2052  HB  THR A 129     -16.777  27.654 -17.703  1.00  0.910          H  
ATOM   2053  HG1 THR A 129     -15.243  29.101 -16.884  1.00  0.910          H  
ATOM   2054 1HG2 THR A 129     -18.593  28.509 -16.230  1.00  0.910          H  
ATOM   2055 2HG2 THR A 129     -18.509  26.748 -16.116  1.00  0.910          H  
ATOM   2056 3HG2 THR A 129     -17.829  27.750 -14.819  1.00  0.910          H  
ATOM   2057  N   THR A 130     -17.012  24.649 -15.364  1.00  0.580          N  
ATOM   2058  CA  THR A 130     -17.629  23.336 -15.494  1.00  0.590          C  
ATOM   2059  C   THR A 130     -18.881  23.042 -14.701  1.00  0.610          C  
ATOM   2060  O   THR A 130     -19.127  23.612 -13.642  1.00  0.740          O  
ATOM   2061  CB  THR A 130     -16.642  22.268 -15.124  1.00  0.820          C  
ATOM   2062  OG1 THR A 130     -17.246  21.020 -15.350  1.00  0.820          O  
ATOM   2063  CG2 THR A 130     -16.246  22.383 -13.650  1.00  0.820          C  
ATOM   2064  H   THR A 130     -17.061  25.156 -14.476  1.00  0.700          H  
ATOM   2065  HA  THR A 130     -17.890  23.212 -16.536  1.00  0.710          H  
ATOM   2066  HB  THR A 130     -15.796  22.370 -15.757  1.00  0.990          H  
ATOM   2067  HG1 THR A 130     -16.585  20.328 -15.308  1.00  0.990          H  
ATOM   2068 1HG2 THR A 130     -15.540  21.598 -13.420  1.00  0.990          H  
ATOM   2069 2HG2 THR A 130     -15.790  23.351 -13.458  1.00  0.990          H  
ATOM   2070 3HG2 THR A 130     -17.114  22.270 -13.008  1.00  0.990          H  
ATOM   2071  N   ASN A 131     -19.664  22.102 -15.212  1.00  0.600          N  
ATOM   2072  CA  ASN A 131     -20.846  21.648 -14.488  1.00  0.620          C  
ATOM   2073  C   ASN A 131     -20.510  20.881 -13.191  1.00  0.620          C  
ATOM   2074  O   ASN A 131     -21.238  21.005 -12.203  1.00  0.660          O  
ATOM   2075  CB  ASN A 131     -21.719  20.794 -15.380  1.00  0.860          C  
ATOM   2076  CG  ASN A 131     -22.416  21.588 -16.439  1.00  0.860          C  
ATOM   2077  OD1 ASN A 131     -22.588  22.810 -16.335  1.00  0.860          O  
ATOM   2078  ND2 ASN A 131     -22.830  20.915 -17.475  1.00  0.860          N  
ATOM   2079  H   ASN A 131     -19.387  21.710 -16.121  1.00  0.720          H  
ATOM   2080  HA  ASN A 131     -21.417  22.528 -14.192  1.00  0.740          H  
ATOM   2081 1HB  ASN A 131     -21.113  20.024 -15.853  1.00  1.030          H  
ATOM   2082 2HB  ASN A 131     -22.466  20.289 -14.770  1.00  1.030          H  
ATOM   2083 1HD2 ASN A 131     -23.299  21.385 -18.224  1.00  1.030          H  
ATOM   2084 2HD2 ASN A 131     -22.684  19.926 -17.528  1.00  1.030          H  
ATOM   2085  N   ASN A 132     -19.403  20.111 -13.184  1.00  0.630          N  
ATOM   2086  CA  ASN A 132     -19.000  19.309 -12.013  1.00  0.660          C  
ATOM   2087  C   ASN A 132     -17.490  19.309 -11.747  1.00  0.550          C  
ATOM   2088  O   ASN A 132     -16.679  19.385 -12.678  1.00  0.550          O  
ATOM   2089  CB  ASN A 132     -19.462  17.875 -12.186  1.00  0.910          C  
ATOM   2090  CG  ASN A 132     -20.945  17.734 -12.195  1.00  0.910          C  
ATOM   2091  OD1 ASN A 132     -21.600  17.647 -11.152  1.00  0.910          O  
ATOM   2092  ND2 ASN A 132     -21.501  17.718 -13.375  1.00  0.910          N  
ATOM   2093  H   ASN A 132     -18.875  20.024 -14.057  1.00  0.760          H  
ATOM   2094  HA  ASN A 132     -19.472  19.734 -11.130  1.00  0.790          H  
ATOM   2095 1HB  ASN A 132     -19.067  17.480 -13.124  1.00  1.090          H  
ATOM   2096 2HB  ASN A 132     -19.059  17.263 -11.376  1.00  1.090          H  
ATOM   2097 1HD2 ASN A 132     -22.493  17.617 -13.457  1.00  1.090          H  
ATOM   2098 2HD2 ASN A 132     -20.927  17.799 -14.198  1.00  1.090          H  
ATOM   2099  N   ILE A 133     -17.115  19.219 -10.463  1.00  0.520          N  
ATOM   2100  CA  ILE A 133     -15.707  19.169 -10.066  1.00  0.480          C  
ATOM   2101  C   ILE A 133     -15.336  17.981  -9.187  1.00  0.460          C  
ATOM   2102  O   ILE A 133     -15.973  17.709  -8.169  1.00  0.480          O  
ATOM   2103  CB  ILE A 133     -15.293  20.465  -9.328  1.00  0.690          C  
ATOM   2104  CG1 ILE A 133     -15.473  21.672 -10.274  1.00  0.690          C  
ATOM   2105  CG2 ILE A 133     -13.839  20.361  -8.755  1.00  0.690          C  
ATOM   2106  CD1 ILE A 133     -15.292  23.017  -9.643  1.00  0.690          C  
ATOM   2107  H   ILE A 133     -17.833  19.171  -9.728  1.00  0.620          H  
ATOM   2108  HA  ILE A 133     -15.106  19.099 -10.969  1.00  0.580          H  
ATOM   2109  HB  ILE A 133     -15.977  20.614  -8.527  1.00  0.830          H  
ATOM   2110 1HG1 ILE A 133     -14.778  21.575 -11.104  1.00  0.830          H  
ATOM   2111 2HG1 ILE A 133     -16.485  21.656 -10.660  1.00  0.830          H  
ATOM   2112 1HG2 ILE A 133     -13.584  21.261  -8.222  1.00  0.830          H  
ATOM   2113 2HG2 ILE A 133     -13.760  19.528  -8.060  1.00  0.830          H  
ATOM   2114 3HG2 ILE A 133     -13.135  20.212  -9.579  1.00  0.830          H  
ATOM   2115 1HD1 ILE A 133     -15.464  23.782 -10.389  1.00  0.830          H  
ATOM   2116 2HD1 ILE A 133     -15.999  23.146  -8.826  1.00  0.830          H  
ATOM   2117 3HD1 ILE A 133     -14.300  23.109  -9.273  1.00  0.830          H  
ATOM   2118  N   ILE A 134     -14.286  17.287  -9.579  1.00  0.450          N  
ATOM   2119  CA  ILE A 134     -13.774  16.187  -8.790  1.00  0.450          C  
ATOM   2120  C   ILE A 134     -12.373  16.477  -8.302  1.00  0.470          C  
ATOM   2121  O   ILE A 134     -11.499  16.860  -9.073  1.00  0.500          O  
ATOM   2122  CB  ILE A 134     -13.759  14.835  -9.552  1.00  0.630          C  
ATOM   2123  CG1 ILE A 134     -15.178  14.332  -9.911  1.00  0.630          C  
ATOM   2124  CG2 ILE A 134     -13.029  13.812  -8.775  1.00  0.630          C  
ATOM   2125  CD1 ILE A 134     -15.205  13.121 -10.854  1.00  0.630          C  
ATOM   2126  H   ILE A 134     -13.803  17.572 -10.439  1.00  0.540          H  
ATOM   2127  HA  ILE A 134     -14.404  16.064  -7.912  1.00  0.540          H  
ATOM   2128  HB  ILE A 134     -13.251  14.989 -10.467  1.00  0.760          H  
ATOM   2129 1HG1 ILE A 134     -15.667  14.023  -9.034  1.00  0.760          H  
ATOM   2130 2HG1 ILE A 134     -15.737  15.150 -10.339  1.00  0.760          H  
ATOM   2131 1HG2 ILE A 134     -12.986  12.920  -9.337  1.00  0.760          H  
ATOM   2132 2HG2 ILE A 134     -12.021  14.122  -8.577  1.00  0.760          H  
ATOM   2133 3HG2 ILE A 134     -13.550  13.637  -7.832  1.00  0.760          H  
ATOM   2134 1HD1 ILE A 134     -16.226  12.834 -11.042  1.00  0.760          H  
ATOM   2135 2HD1 ILE A 134     -14.724  13.374 -11.777  1.00  0.760          H  
ATOM   2136 3HD1 ILE A 134     -14.704  12.278 -10.419  1.00  0.760          H  
ATOM   2137  N   VAL A 135     -12.170  16.308  -7.014  1.00  0.490          N  
ATOM   2138  CA  VAL A 135     -10.846  16.445  -6.442  1.00  0.540          C  
ATOM   2139  C   VAL A 135     -10.373  15.032  -6.177  1.00  0.500          C  
ATOM   2140  O   VAL A 135     -11.083  14.238  -5.552  1.00  0.530          O  
ATOM   2141  CB  VAL A 135     -10.863  17.371  -5.232  1.00  0.740          C  
ATOM   2142  CG1 VAL A 135      -9.488  17.433  -4.576  1.00  0.740          C  
ATOM   2143  CG2 VAL A 135     -11.284  18.769  -5.765  1.00  0.740          C  
ATOM   2144  H   VAL A 135     -12.966  16.029  -6.426  1.00  0.590          H  
ATOM   2145  HA  VAL A 135     -10.174  16.888  -7.177  1.00  0.650          H  
ATOM   2146  HB  VAL A 135     -11.564  17.019  -4.500  1.00  0.880          H  
ATOM   2147 1HG1 VAL A 135      -9.517  18.116  -3.725  1.00  0.880          H  
ATOM   2148 2HG1 VAL A 135      -9.200  16.441  -4.222  1.00  0.880          H  
ATOM   2149 3HG1 VAL A 135      -8.752  17.782  -5.299  1.00  0.880          H  
ATOM   2150 1HG2 VAL A 135     -11.305  19.472  -4.981  1.00  0.880          H  
ATOM   2151 2HG2 VAL A 135     -10.570  19.100  -6.512  1.00  0.880          H  
ATOM   2152 3HG2 VAL A 135     -12.270  18.708  -6.218  1.00  0.880          H  
ATOM   2153  N   ALA A 136      -9.223  14.693  -6.755  1.00  0.470          N  
ATOM   2154  CA  ALA A 136      -8.746  13.326  -6.743  1.00  0.460          C  
ATOM   2155  C   ALA A 136      -7.239  13.167  -6.652  1.00  0.500          C  
ATOM   2156  O   ALA A 136      -6.613  12.447  -7.467  1.00  0.510          O  
ATOM   2157  CB  ALA A 136      -9.208  12.701  -7.989  1.00  0.650          C  
ATOM   2158  H   ALA A 136      -8.669  15.401  -7.237  1.00  0.560          H  
ATOM   2159  HA  ALA A 136      -9.189  12.835  -5.886  1.00  0.550          H  
ATOM   2160 1HB  ALA A 136      -8.928  11.704  -7.932  1.00  0.780          H  
ATOM   2161 2HB  ALA A 136     -10.256  12.796  -8.041  1.00  0.780          H  
ATOM   2162 3HB  ALA A 136      -8.748  13.203  -8.839  1.00  0.780          H  
ATOM   2163  N   THR A 137      -6.687  13.833  -5.642  1.00  0.520          N  
ATOM   2164  CA  THR A 137      -5.276  13.898  -5.338  1.00  0.650          C  
ATOM   2165  C   THR A 137      -4.819  12.666  -4.543  1.00  0.810          C  
ATOM   2166  O   THR A 137      -5.479  11.643  -4.762  1.00  1.800          O  
ATOM   2167  CB  THR A 137      -4.979  15.228  -4.593  1.00  0.860          C  
ATOM   2168  OG1 THR A 137      -5.675  15.251  -3.347  1.00  0.860          O  
ATOM   2169  CG2 THR A 137      -5.486  16.401  -5.444  1.00  0.860          C  
ATOM   2170  H   THR A 137      -7.291  14.355  -5.019  1.00  0.620          H  
ATOM   2171  HA  THR A 137      -4.726  13.912  -6.280  1.00  0.780          H  
ATOM   2172  HB  THR A 137      -3.906  15.325  -4.410  1.00  1.030          H  
ATOM   2173  HG1 THR A 137      -5.459  16.082  -2.823  1.00  1.030          H  
ATOM   2174 1HG2 THR A 137      -5.282  17.336  -4.917  1.00  1.030          H  
ATOM   2175 2HG2 THR A 137      -4.977  16.409  -6.401  1.00  1.030          H  
ATOM   2176 3HG2 THR A 137      -6.557  16.310  -5.614  1.00  1.030          H  
ATOM   2177  N   GLY A 138      -3.493  12.570  -4.572  1.00  0.880          N  
ATOM   2178  CA  GLY A 138      -2.818  11.830  -3.506  1.00  0.830          C  
ATOM   2179  C   GLY A 138      -2.594  12.598  -2.202  1.00  0.820          C  
ATOM   2180  O   GLY A 138      -3.268  13.595  -1.915  1.00  1.140          O  
ATOM   2181  H   GLY A 138      -3.187  12.253  -5.479  1.00  1.060          H  
ATOM   2182 1HA  GLY A 138      -3.365  10.916  -3.309  1.00  1.000          H  
ATOM   2183 2HA  GLY A 138      -1.847  11.506  -3.880  1.00  1.000          H  
ATOM   2184  N   SER A 139      -1.655  12.082  -1.416  1.00  0.690          N  
ATOM   2185  CA  SER A 139      -1.271  12.624  -0.115  1.00  0.650          C  
ATOM   2186  C   SER A 139       0.214  12.949  -0.147  1.00  0.660          C  
ATOM   2187  O   SER A 139       0.932  12.474  -1.036  1.00  0.740          O  
ATOM   2188  CB  SER A 139      -1.551  11.626   0.987  1.00  0.930          C  
ATOM   2189  OG  SER A 139      -2.918  11.311   1.067  1.00  0.930          O  
ATOM   2190  H   SER A 139      -1.184  11.251  -1.742  1.00  0.830          H  
ATOM   2191  HA  SER A 139      -1.820  13.546   0.077  1.00  0.780          H  
ATOM   2192 1HB  SER A 139      -0.977  10.742   0.792  1.00  1.110          H  
ATOM   2193 2HB  SER A 139      -1.210  12.016   1.933  1.00  1.110          H  
ATOM   2194  HG  SER A 139      -3.030  10.811   1.881  1.00  1.110          H  
ATOM   2195  N   ARG A 140       0.677  13.754   0.795  1.00  0.690          N  
ATOM   2196  CA  ARG A 140       2.084  14.116   0.876  1.00  0.800          C  
ATOM   2197  C   ARG A 140       2.677  13.497   2.138  1.00  0.750          C  
ATOM   2198  O   ARG A 140       1.929  13.006   2.978  1.00  0.710          O  
ATOM   2199  CB  ARG A 140       2.241  15.632   0.872  1.00  1.080          C  
ATOM   2200  CG  ARG A 140       1.698  16.348   2.076  1.00  1.080          C  
ATOM   2201  CD  ARG A 140       1.884  17.795   1.939  1.00  1.080          C  
ATOM   2202  NE  ARG A 140       1.450  18.522   3.109  1.00  1.080          N  
ATOM   2203  CZ  ARG A 140       0.187  18.924   3.355  1.00  1.080          C  
ATOM   2204  NH1 ARG A 140      -0.801  18.638   2.518  1.00  1.080          N  
ATOM   2205  NH2 ARG A 140      -0.059  19.621   4.456  1.00  1.080          N  
ATOM   2206  H   ARG A 140       0.005  14.125   1.470  1.00  0.830          H  
ATOM   2207  HA  ARG A 140       2.570  13.721  -0.007  1.00  0.960          H  
ATOM   2208 1HB  ARG A 140       3.250  15.943   0.739  1.00  1.290          H  
ATOM   2209 2HB  ARG A 140       1.707  16.013   0.014  1.00  1.290          H  
ATOM   2210 1HG  ARG A 140       0.634  16.138   2.162  1.00  1.290          H  
ATOM   2211 2HG  ARG A 140       2.217  16.019   2.983  1.00  1.290          H  
ATOM   2212 1HD  ARG A 140       2.949  17.989   1.806  1.00  1.290          H  
ATOM   2213 2HD  ARG A 140       1.347  18.168   1.071  1.00  1.290          H  
ATOM   2214  HE  ARG A 140       2.161  18.768   3.787  1.00  1.290          H  
ATOM   2215 1HH1 ARG A 140      -0.633  18.088   1.660  1.00  1.290          H  
ATOM   2216 2HH1 ARG A 140      -1.741  18.954   2.723  1.00  1.290          H  
ATOM   2217 1HH2 ARG A 140       0.692  19.841   5.094  1.00  1.290          H  
ATOM   2218 2HH2 ARG A 140      -0.996  19.936   4.658  1.00  1.290          H  
ATOM   2219  N   PRO A 141       3.998  13.413   2.291  1.00  0.790          N  
ATOM   2220  CA  PRO A 141       4.676  12.891   3.465  1.00  0.780          C  
ATOM   2221  C   PRO A 141       4.316  13.636   4.727  1.00  0.830          C  
ATOM   2222  O   PRO A 141       4.285  14.872   4.726  1.00  0.920          O  
ATOM   2223  CB  PRO A 141       6.139  13.122   3.122  1.00  1.170          C  
ATOM   2224  CG  PRO A 141       6.170  13.196   1.627  1.00  1.170          C  
ATOM   2225  CD  PRO A 141       4.924  13.865   1.238  1.00  1.170          C  
ATOM   2226  HA  PRO A 141       4.465  11.816   3.569  1.00  0.940          H  
ATOM   2227 1HB  PRO A 141       6.490  14.042   3.596  1.00  1.400          H  
ATOM   2228 2HB  PRO A 141       6.768  12.300   3.511  1.00  1.400          H  
ATOM   2229 1HG  PRO A 141       7.072  13.739   1.304  1.00  1.400          H  
ATOM   2230 2HG  PRO A 141       6.253  12.179   1.209  1.00  1.400          H  
ATOM   2231 1HD  PRO A 141       5.094  14.943   1.293  1.00  1.400          H  
ATOM   2232 2HD  PRO A 141       4.656  13.519   0.239  1.00  1.400          H  
ATOM   2233  N   ARG A 142       4.237  12.917   5.836  1.00  0.810          N  
ATOM   2234  CA  ARG A 142       3.960  13.524   7.125  1.00  0.900          C  
ATOM   2235  C   ARG A 142       5.191  13.511   7.992  1.00  1.040          C  
ATOM   2236  O   ARG A 142       5.340  12.662   8.873  1.00  1.270          O  
ATOM   2237  CB  ARG A 142       2.880  12.761   7.879  1.00  1.220          C  
ATOM   2238  CG  ARG A 142       2.380  13.358   9.195  1.00  1.220          C  
ATOM   2239  CD  ARG A 142       1.345  12.467   9.810  1.00  1.220          C  
ATOM   2240  NE  ARG A 142       0.110  12.456   9.030  1.00  1.220          N  
ATOM   2241  CZ  ARG A 142      -0.902  13.321   9.161  1.00  1.220          C  
ATOM   2242  NH1 ARG A 142      -0.885  14.285  10.059  1.00  1.220          N  
ATOM   2243  NH2 ARG A 142      -1.914  13.186   8.354  1.00  1.220          N  
ATOM   2244  H   ARG A 142       4.273  11.895   5.786  1.00  0.970          H  
ATOM   2245  HA  ARG A 142       3.646  14.553   6.972  1.00  1.080          H  
ATOM   2246 1HB  ARG A 142       2.040  12.579   7.242  1.00  1.470          H  
ATOM   2247 2HB  ARG A 142       3.287  11.804   8.158  1.00  1.470          H  
ATOM   2248 1HG  ARG A 142       3.189  13.479   9.894  1.00  1.470          H  
ATOM   2249 2HG  ARG A 142       1.924  14.319   9.003  1.00  1.470          H  
ATOM   2250 1HD  ARG A 142       1.732  11.450   9.845  1.00  1.470          H  
ATOM   2251 2HD  ARG A 142       1.119  12.791  10.818  1.00  1.470          H  
ATOM   2252  HE  ARG A 142      -0.006  11.768   8.275  1.00  1.470          H  
ATOM   2253 1HH1 ARG A 142      -0.100  14.389  10.679  1.00  1.470          H  
ATOM   2254 2HH1 ARG A 142      -1.670  14.923  10.129  1.00  1.470          H  
ATOM   2255 1HH2 ARG A 142      -1.885  12.432   7.661  1.00  1.470          H  
ATOM   2256 2HH2 ARG A 142      -2.693  13.820   8.391  1.00  1.470          H  
ATOM   2257  N   TYR A 143       6.096  14.461   7.771  1.00  1.150          N  
ATOM   2258  CA  TYR A 143       7.315  14.514   8.567  1.00  1.330          C  
ATOM   2259  C   TYR A 143       6.926  15.175   9.879  1.00  1.150          C  
ATOM   2260  O   TYR A 143       7.243  16.345  10.129  1.00  1.420          O  
ATOM   2261  CB  TYR A 143       8.385  15.361   7.914  1.00  1.790          C  
ATOM   2262  CG  TYR A 143       9.010  14.887   6.609  1.00  1.790          C  
ATOM   2263  CD1 TYR A 143       8.558  15.403   5.396  1.00  1.790          C  
ATOM   2264  CD2 TYR A 143      10.056  13.974   6.620  1.00  1.790          C  
ATOM   2265  CE1 TYR A 143       9.150  15.007   4.218  1.00  1.790          C  
ATOM   2266  CE2 TYR A 143      10.636  13.585   5.440  1.00  1.790          C  
ATOM   2267  CZ  TYR A 143      10.190  14.098   4.247  1.00  1.790          C  
ATOM   2268  OH  TYR A 143      10.783  13.714   3.076  1.00  1.790          O  
ATOM   2269  H   TYR A 143       5.934  15.149   7.044  1.00  1.380          H  
ATOM   2270  HA  TYR A 143       7.680  13.504   8.767  1.00  1.600          H  
ATOM   2271 1HB  TYR A 143       7.917  16.300   7.721  1.00  2.150          H  
ATOM   2272 2HB  TYR A 143       9.192  15.532   8.628  1.00  2.150          H  
ATOM   2273  HD1 TYR A 143       7.742  16.126   5.375  1.00  2.150          H  
ATOM   2274  HD2 TYR A 143      10.417  13.568   7.555  1.00  2.150          H  
ATOM   2275  HE1 TYR A 143       8.801  15.410   3.266  1.00  2.150          H  
ATOM   2276  HE2 TYR A 143      11.450  12.870   5.446  1.00  2.150          H  
ATOM   2277  HH  TYR A 143      11.503  13.107   3.263  1.00  2.150          H  
ATOM   2278  N   LEU A 144       6.241  14.388  10.694  1.00  1.550          N  
ATOM   2279  CA  LEU A 144       5.602  14.746  11.944  1.00  2.030          C  
ATOM   2280  C   LEU A 144       6.616  15.288  12.896  1.00  2.030          C  
ATOM   2281  O   LEU A 144       7.751  14.828  12.877  1.00  2.060          O  
ATOM   2282  CB  LEU A 144       4.961  13.483  12.554  1.00  2.650          C  
ATOM   2283  CG  LEU A 144       4.052  13.643  13.793  1.00  2.650          C  
ATOM   2284  CD1 LEU A 144       2.760  14.370  13.409  1.00  2.650          C  
ATOM   2285  CD2 LEU A 144       3.755  12.266  14.351  1.00  2.650          C  
ATOM   2286  H   LEU A 144       6.082  13.448  10.334  1.00  1.860          H  
ATOM   2287  HA  LEU A 144       4.856  15.507  11.748  1.00  2.440          H  
ATOM   2288 1HB  LEU A 144       4.390  12.981  11.784  1.00  3.180          H  
ATOM   2289 2HB  LEU A 144       5.767  12.817  12.841  1.00  3.180          H  
ATOM   2290  HG  LEU A 144       4.565  14.232  14.559  1.00  3.180          H  
ATOM   2291 1HD1 LEU A 144       2.127  14.471  14.291  1.00  3.180          H  
ATOM   2292 2HD1 LEU A 144       2.978  15.359  13.021  1.00  3.180          H  
ATOM   2293 3HD1 LEU A 144       2.234  13.799  12.655  1.00  3.180          H  
ATOM   2294 1HD2 LEU A 144       3.122  12.362  15.234  1.00  3.180          H  
ATOM   2295 2HD2 LEU A 144       3.244  11.660  13.602  1.00  3.180          H  
ATOM   2296 3HD2 LEU A 144       4.684  11.791  14.630  1.00  3.180          H  
ATOM   2297  N   THR A 145       6.254  16.306  13.686  1.00  2.540          N  
ATOM   2298  CA  THR A 145       7.197  16.818  14.657  1.00  2.830          C  
ATOM   2299  C   THR A 145       7.674  15.642  15.516  1.00  2.410          C  
ATOM   2300  O   THR A 145       6.891  15.046  16.261  1.00  2.660          O  
ATOM   2301  CB  THR A 145       6.519  17.888  15.542  1.00  3.850          C  
ATOM   2302  OG1 THR A 145       5.980  18.927  14.708  1.00  3.850          O  
ATOM   2303  CG2 THR A 145       7.546  18.490  16.461  1.00  3.850          C  
ATOM   2304  H   THR A 145       5.344  16.733  13.632  1.00  3.050          H  
ATOM   2305  HA  THR A 145       8.028  17.268  14.139  1.00  3.400          H  
ATOM   2306  HB  THR A 145       5.716  17.440  16.127  1.00  4.620          H  
ATOM   2307  HG1 THR A 145       5.457  19.536  15.238  1.00  4.620          H  
ATOM   2308 1HG2 THR A 145       7.081  19.254  17.080  1.00  4.620          H  
ATOM   2309 2HG2 THR A 145       7.938  17.716  17.088  1.00  4.620          H  
ATOM   2310 3HG2 THR A 145       8.352  18.936  15.875  1.00  4.620          H  
ATOM   2311  N   LEU A 146       8.965  15.339  15.425  1.00  2.270          N  
ATOM   2312  CA  LEU A 146       9.562  14.193  16.111  1.00  2.420          C  
ATOM   2313  C   LEU A 146      10.932  14.390  16.761  1.00  2.480          C  
ATOM   2314  O   LEU A 146      11.952  14.107  16.142  1.00  2.980          O  
ATOM   2315  CB  LEU A 146       9.662  13.034  15.101  1.00  3.330          C  
ATOM   2316  CG  LEU A 146       8.341  12.376  14.602  1.00  3.330          C  
ATOM   2317  CD1 LEU A 146       8.662  11.518  13.378  1.00  3.330          C  
ATOM   2318  CD2 LEU A 146       7.732  11.534  15.701  1.00  3.330          C  
ATOM   2319  H   LEU A 146       9.502  15.911  14.763  1.00  2.720          H  
ATOM   2320  HA  LEU A 146       8.878  13.900  16.900  1.00  2.900          H  
ATOM   2321 1HB  LEU A 146      10.153  13.423  14.214  1.00  3.990          H  
ATOM   2322 2HB  LEU A 146      10.271  12.280  15.500  1.00  3.990          H  
ATOM   2323  HG  LEU A 146       7.640  13.104  14.339  1.00  3.990          H  
ATOM   2324 1HD1 LEU A 146       7.764  11.065  13.009  1.00  3.990          H  
ATOM   2325 2HD1 LEU A 146       9.080  12.156  12.602  1.00  3.990          H  
ATOM   2326 3HD1 LEU A 146       9.369  10.754  13.633  1.00  3.990          H  
ATOM   2327 1HD2 LEU A 146       6.821  11.080  15.345  1.00  3.990          H  
ATOM   2328 2HD2 LEU A 146       8.421  10.766  15.996  1.00  3.990          H  
ATOM   2329 3HD2 LEU A 146       7.497  12.155  16.556  1.00  3.990          H  
ATOM   2330  N   PRO A 147      11.017  15.010  17.940  1.00  2.700          N  
ATOM   2331  CA  PRO A 147      10.084  15.831  18.688  1.00  3.220          C  
ATOM   2332  C   PRO A 147      10.288  17.301  18.327  1.00  3.270          C  
ATOM   2333  O   PRO A 147       9.796  18.188  19.014  1.00  3.890          O  
ATOM   2334  CB  PRO A 147      10.494  15.551  20.131  1.00  4.830          C  
ATOM   2335  CG  PRO A 147      11.981  15.402  20.046  1.00  4.830          C  
ATOM   2336  CD  PRO A 147      12.232  14.723  18.695  1.00  4.830          C  
ATOM   2337  HA  PRO A 147       9.050  15.517  18.496  1.00  3.860          H  
ATOM   2338 1HB  PRO A 147      10.181  16.379  20.786  1.00  5.800          H  
ATOM   2339 2HB  PRO A 147       9.993  14.640  20.497  1.00  5.800          H  
ATOM   2340 1HG  PRO A 147      12.483  16.377  20.138  1.00  5.800          H  
ATOM   2341 2HG  PRO A 147      12.339  14.788  20.888  1.00  5.800          H  
ATOM   2342 1HD  PRO A 147      13.122  15.137  18.208  1.00  5.800          H  
ATOM   2343 2HD  PRO A 147      12.315  13.644  18.842  1.00  5.800          H  
ATOM   2344  N   GLY A 148      11.076  17.549  17.279  1.00  3.010          N  
ATOM   2345  CA  GLY A 148      11.479  18.875  16.881  1.00  3.450          C  
ATOM   2346  C   GLY A 148      11.954  18.720  15.458  1.00  3.330          C  
ATOM   2347  O   GLY A 148      12.007  19.676  14.688  1.00  3.620          O  
ATOM   2348  H   GLY A 148      11.448  16.805  16.707  1.00  3.610          H  
ATOM   2349 1HA  GLY A 148      10.638  19.565  16.938  1.00  4.140          H  
ATOM   2350 2HA  GLY A 148      12.279  19.240  17.524  1.00  4.140          H  
ATOM   2351  N   PHE A 149      12.245  17.472  15.089  1.00  3.310          N  
ATOM   2352  CA  PHE A 149      12.502  17.161  13.688  1.00  3.440          C  
ATOM   2353  C   PHE A 149      11.237  17.537  12.958  1.00  3.240          C  
ATOM   2354  O   PHE A 149      10.166  17.110  13.381  1.00  3.550          O  
ATOM   2355  CB  PHE A 149      12.728  15.657  13.506  1.00  4.760          C  
ATOM   2356  CG  PHE A 149      12.861  15.192  12.100  1.00  4.760          C  
ATOM   2357  CD1 PHE A 149      14.046  15.254  11.403  1.00  4.760          C  
ATOM   2358  CD2 PHE A 149      11.731  14.673  11.463  1.00  4.760          C  
ATOM   2359  CE1 PHE A 149      14.102  14.800  10.112  1.00  4.760          C  
ATOM   2360  CE2 PHE A 149      11.787  14.231  10.184  1.00  4.760          C  
ATOM   2361  CZ  PHE A 149      12.969  14.287   9.503  1.00  4.760          C  
ATOM   2362  H   PHE A 149      12.265  16.736  15.784  1.00  3.970          H  
ATOM   2363  HA  PHE A 149      13.342  17.746  13.311  1.00  4.130          H  
ATOM   2364 1HB  PHE A 149      13.618  15.344  14.055  1.00  5.720          H  
ATOM   2365 2HB  PHE A 149      11.895  15.128  13.935  1.00  5.720          H  
ATOM   2366  HD1 PHE A 149      14.938  15.656  11.885  1.00  5.720          H  
ATOM   2367  HD2 PHE A 149      10.777  14.624  12.013  1.00  5.720          H  
ATOM   2368  HE1 PHE A 149      15.041  14.846   9.570  1.00  5.720          H  
ATOM   2369  HE2 PHE A 149      10.893  13.832   9.717  1.00  5.720          H  
ATOM   2370  HZ  PHE A 149      13.017  13.929   8.483  1.00  5.720          H  
ATOM   2371  N   GLU A 150      11.318  18.308  11.878  1.00  3.170          N  
ATOM   2372  CA  GLU A 150      10.089  18.663  11.172  1.00  3.250          C  
ATOM   2373  C   GLU A 150      10.304  18.998   9.702  1.00  2.630          C  
ATOM   2374  O   GLU A 150      11.169  19.809   9.369  1.00  2.760          O  
ATOM   2375  CB  GLU A 150       9.431  19.875  11.866  1.00  4.520          C  
ATOM   2376  CG  GLU A 150       8.110  20.315  11.237  1.00  4.520          C  
ATOM   2377  CD  GLU A 150       7.406  21.457  11.922  1.00  4.520          C  
ATOM   2378  OE1 GLU A 150       7.968  22.079  12.791  1.00  4.520          O  
ATOM   2379  OE2 GLU A 150       6.273  21.697  11.569  1.00  4.520          O  
ATOM   2380  H   GLU A 150      12.215  18.650  11.562  1.00  3.800          H  
ATOM   2381  HA  GLU A 150       9.405  17.812  11.224  1.00  3.900          H  
ATOM   2382 1HB  GLU A 150       9.236  19.631  12.914  1.00  5.420          H  
ATOM   2383 2HB  GLU A 150      10.115  20.720  11.848  1.00  5.420          H  
ATOM   2384 1HG  GLU A 150       8.334  20.653  10.240  1.00  5.420          H  
ATOM   2385 2HG  GLU A 150       7.439  19.453  11.167  1.00  5.420          H  
ATOM   2386  N   LYS A 151       9.493  18.393   8.827  1.00  2.680          N  
ATOM   2387  CA  LYS A 151       9.516  18.693   7.385  1.00  2.850          C  
ATOM   2388  C   LYS A 151      10.892  18.697   6.721  1.00  2.650          C  
ATOM   2389  O   LYS A 151      11.117  19.488   5.804  1.00  2.800          O  
ATOM   2390  CB  LYS A 151       8.824  20.033   7.127  1.00  3.920          C  
ATOM   2391  CG  LYS A 151       7.342  20.050   7.495  1.00  3.920          C  
ATOM   2392  CD  LYS A 151       6.729  21.421   7.255  1.00  3.920          C  
ATOM   2393  CE  LYS A 151       5.272  21.462   7.705  1.00  3.920          C  
ATOM   2394  NZ  LYS A 151       4.672  22.820   7.538  1.00  3.920          N  
ATOM   2395  H   LYS A 151       8.804  17.721   9.193  1.00  3.220          H  
ATOM   2396  HA  LYS A 151       8.938  17.946   6.866  1.00  3.420          H  
ATOM   2397 1HB  LYS A 151       9.327  20.820   7.691  1.00  4.710          H  
ATOM   2398 2HB  LYS A 151       8.904  20.286   6.071  1.00  4.710          H  
ATOM   2399 1HG  LYS A 151       6.822  19.323   6.873  1.00  4.710          H  
ATOM   2400 2HG  LYS A 151       7.199  19.760   8.524  1.00  4.710          H  
ATOM   2401 1HD  LYS A 151       7.293  22.169   7.815  1.00  4.710          H  
ATOM   2402 2HD  LYS A 151       6.784  21.664   6.194  1.00  4.710          H  
ATOM   2403 1HE  LYS A 151       4.697  20.746   7.122  1.00  4.710          H  
ATOM   2404 2HE  LYS A 151       5.222  21.181   8.761  1.00  4.710          H  
ATOM   2405 1HZ  LYS A 151       3.712  22.804   7.854  1.00  4.710          H  
ATOM   2406 2HZ  LYS A 151       5.194  23.487   8.090  1.00  4.710          H  
ATOM   2407 3HZ  LYS A 151       4.701  23.091   6.566  1.00  4.710          H  
ATOM   2408  N   ALA A 152      11.784  17.759   7.056  1.00  3.020          N  
ATOM   2409  CA  ALA A 152      13.122  17.758   6.449  1.00  3.530          C  
ATOM   2410  C   ALA A 152      13.152  17.105   5.067  1.00  3.150          C  
ATOM   2411  O   ALA A 152      14.031  16.301   4.762  1.00  3.670          O  
ATOM   2412  CB  ALA A 152      14.078  17.025   7.366  1.00  4.740          C  
ATOM   2413  H   ALA A 152      11.565  17.102   7.790  1.00  3.620          H  
ATOM   2414  HA  ALA A 152      13.444  18.794   6.345  1.00  4.240          H  
ATOM   2415 1HB  ALA A 152      15.076  17.045   6.957  1.00  5.690          H  
ATOM   2416 2HB  ALA A 152      14.077  17.501   8.346  1.00  5.690          H  
ATOM   2417 3HB  ALA A 152      13.742  16.008   7.450  1.00  5.690          H  
ATOM   2418  N   GLN A 153      12.266  17.563   4.200  1.00  2.720          N  
ATOM   2419  CA  GLN A 153      12.082  17.053   2.851  1.00  3.090          C  
ATOM   2420  C   GLN A 153      13.296  17.219   1.965  1.00  2.600          C  
ATOM   2421  O   GLN A 153      13.561  16.383   1.105  1.00  3.160          O  
ATOM   2422  CB  GLN A 153      10.883  17.723   2.188  1.00  4.180          C  
ATOM   2423  CG  GLN A 153      10.530  17.144   0.826  1.00  4.180          C  
ATOM   2424  CD  GLN A 153       9.319  17.797   0.231  1.00  4.180          C  
ATOM   2425  OE1 GLN A 153       9.209  19.026   0.257  1.00  4.180          O  
ATOM   2426  NE2 GLN A 153       8.402  16.999  -0.306  1.00  4.180          N  
ATOM   2427  H   GLN A 153      11.661  18.300   4.553  1.00  3.260          H  
ATOM   2428  HA  GLN A 153      11.882  15.989   2.921  1.00  3.710          H  
ATOM   2429 1HB  GLN A 153      10.013  17.632   2.837  1.00  5.010          H  
ATOM   2430 2HB  GLN A 153      11.086  18.785   2.064  1.00  5.010          H  
ATOM   2431 1HG  GLN A 153      11.361  17.295   0.139  1.00  5.010          H  
ATOM   2432 2HG  GLN A 153      10.330  16.075   0.942  1.00  5.010          H  
ATOM   2433 1HE2 GLN A 153       7.575  17.390  -0.718  1.00  5.010          H  
ATOM   2434 2HE2 GLN A 153       8.537  16.003  -0.305  1.00  5.010          H  
ATOM   2435  N   GLN A 154      14.011  18.324   2.127  1.00  1.990          N  
ATOM   2436  CA  GLN A 154      15.154  18.592   1.273  1.00  2.130          C  
ATOM   2437  C   GLN A 154      16.472  18.132   1.884  1.00  1.870          C  
ATOM   2438  O   GLN A 154      17.538  18.416   1.336  1.00  2.130          O  
ATOM   2439  CB  GLN A 154      15.252  20.088   0.962  1.00  2.930          C  
ATOM   2440  CG  GLN A 154      14.024  20.688   0.272  1.00  2.930          C  
ATOM   2441  CD  GLN A 154      13.666  20.007  -1.019  1.00  2.930          C  
ATOM   2442  OE1 GLN A 154      14.529  19.667  -1.832  1.00  2.930          O  
ATOM   2443  NE2 GLN A 154      12.373  19.820  -1.227  1.00  2.930          N  
ATOM   2444  H   GLN A 154      13.756  18.990   2.843  1.00  2.390          H  
ATOM   2445  HA  GLN A 154      15.020  18.048   0.339  1.00  2.560          H  
ATOM   2446 1HB  GLN A 154      15.418  20.636   1.887  1.00  3.510          H  
ATOM   2447 2HB  GLN A 154      16.114  20.266   0.320  1.00  3.510          H  
ATOM   2448 1HG  GLN A 154      13.168  20.604   0.939  1.00  3.510          H  
ATOM   2449 2HG  GLN A 154      14.225  21.736   0.054  1.00  3.510          H  
ATOM   2450 1HE2 GLN A 154      12.055  19.381  -2.068  1.00  3.510          H  
ATOM   2451 2HE2 GLN A 154      11.704  20.137  -0.547  1.00  3.510          H  
ATOM   2452  N   ALA A 155      16.437  17.516   3.063  1.00  2.050          N  
ATOM   2453  CA  ALA A 155      17.692  17.108   3.673  1.00  2.400          C  
ATOM   2454  C   ALA A 155      18.332  15.994   2.859  1.00  1.870          C  
ATOM   2455  O   ALA A 155      17.674  15.016   2.527  1.00  2.480          O  
ATOM   2456  CB  ALA A 155      17.460  16.652   5.099  1.00  3.220          C  
ATOM   2457  H   ALA A 155      15.545  17.255   3.496  1.00  2.460          H  
ATOM   2458  HA  ALA A 155      18.369  17.961   3.673  1.00  2.880          H  
ATOM   2459 1HB  ALA A 155      18.387  16.362   5.558  1.00  3.860          H  
ATOM   2460 2HB  ALA A 155      17.020  17.465   5.664  1.00  3.860          H  
ATOM   2461 3HB  ALA A 155      16.784  15.821   5.083  1.00  3.860          H  
ATOM   2462  N   GLY A 156      19.658  16.028   2.698  1.00  1.340          N  
ATOM   2463  CA  GLY A 156      20.375  14.967   1.964  1.00  1.110          C  
ATOM   2464  C   GLY A 156      20.622  13.751   2.846  1.00  0.920          C  
ATOM   2465  O   GLY A 156      21.205  12.747   2.436  1.00  1.070          O  
ATOM   2466  H   GLY A 156      20.169  16.847   3.002  1.00  1.610          H  
ATOM   2467 1HA  GLY A 156      19.794  14.675   1.088  1.00  1.330          H  
ATOM   2468 2HA  GLY A 156      21.327  15.356   1.603  1.00  1.330          H  
ATOM   2469  N   PHE A 157      20.147  13.879   4.064  1.00  0.790          N  
ATOM   2470  CA  PHE A 157      20.250  12.936   5.143  1.00  0.820          C  
ATOM   2471  C   PHE A 157      18.967  12.135   5.335  1.00  0.730          C  
ATOM   2472  O   PHE A 157      18.968  11.095   6.019  1.00  0.750          O  
ATOM   2473  CB  PHE A 157      20.466  13.778   6.386  1.00  1.140          C  
ATOM   2474  CG  PHE A 157      21.697  14.581   6.332  1.00  1.140          C  
ATOM   2475  CD1 PHE A 157      21.621  15.931   6.010  1.00  1.140          C  
ATOM   2476  CD2 PHE A 157      22.936  14.036   6.602  1.00  1.140          C  
ATOM   2477  CE1 PHE A 157      22.751  16.700   5.963  1.00  1.140          C  
ATOM   2478  CE2 PHE A 157      24.062  14.807   6.558  1.00  1.140          C  
ATOM   2479  CZ  PHE A 157      23.972  16.140   6.238  1.00  1.140          C  
ATOM   2480  H   PHE A 157      19.709  14.760   4.265  1.00  0.950          H  
ATOM   2481  HA  PHE A 157      21.087  12.259   4.955  1.00  0.980          H  
ATOM   2482 1HB  PHE A 157      19.634  14.463   6.479  1.00  1.360          H  
ATOM   2483 2HB  PHE A 157      20.457  13.196   7.270  1.00  1.360          H  
ATOM   2484  HD1 PHE A 157      20.662  16.381   5.801  1.00  1.360          H  
ATOM   2485  HD2 PHE A 157      23.027  12.988   6.863  1.00  1.360          H  
ATOM   2486  HE1 PHE A 157      22.683  17.757   5.710  1.00  1.360          H  
ATOM   2487  HE2 PHE A 157      25.032  14.359   6.783  1.00  1.360          H  
ATOM   2488  HZ  PHE A 157      24.871  16.752   6.207  1.00  1.360          H  
ATOM   2489  N   ILE A 158      17.863  12.648   4.775  1.00  0.740          N  
ATOM   2490  CA  ILE A 158      16.554  12.077   5.019  1.00  0.740          C  
ATOM   2491  C   ILE A 158      15.944  11.494   3.768  1.00  0.690          C  
ATOM   2492  O   ILE A 158      15.890  12.112   2.709  1.00  0.860          O  
ATOM   2493  CB  ILE A 158      15.613  13.123   5.667  1.00  1.040          C  
ATOM   2494  CG1 ILE A 158      16.268  13.690   6.996  1.00  1.040          C  
ATOM   2495  CG2 ILE A 158      14.215  12.542   5.946  1.00  1.040          C  
ATOM   2496  CD1 ILE A 158      16.536  12.669   8.125  1.00  1.040          C  
ATOM   2497  H   ILE A 158      17.912  13.455   4.143  1.00  0.890          H  
ATOM   2498  HA  ILE A 158      16.663  11.251   5.714  1.00  0.890          H  
ATOM   2499  HB  ILE A 158      15.491  13.959   4.979  1.00  1.240          H  
ATOM   2500 1HG1 ILE A 158      17.213  14.142   6.743  1.00  1.240          H  
ATOM   2501 2HG1 ILE A 158      15.619  14.458   7.379  1.00  1.240          H  
ATOM   2502 1HG2 ILE A 158      13.596  13.320   6.375  1.00  1.240          H  
ATOM   2503 2HG2 ILE A 158      13.762  12.200   5.018  1.00  1.240          H  
ATOM   2504 3HG2 ILE A 158      14.283  11.704   6.633  1.00  1.240          H  
ATOM   2505 1HD1 ILE A 158      16.989  13.185   8.971  1.00  1.240          H  
ATOM   2506 2HD1 ILE A 158      15.611  12.203   8.449  1.00  1.240          H  
ATOM   2507 3HD1 ILE A 158      17.221  11.906   7.783  1.00  1.240          H  
ATOM   2508  N   ILE A 159      15.476  10.285   3.918  1.00  0.560          N  
ATOM   2509  CA  ILE A 159      14.858   9.542   2.862  1.00  0.580          C  
ATOM   2510  C   ILE A 159      13.348   9.450   2.994  1.00  0.560          C  
ATOM   2511  O   ILE A 159      12.816   9.106   4.049  1.00  0.670          O  
ATOM   2512  CB  ILE A 159      15.467   8.119   2.834  1.00  0.800          C  
ATOM   2513  CG1 ILE A 159      16.923   8.180   2.480  1.00  0.800          C  
ATOM   2514  CG2 ILE A 159      14.741   7.242   1.966  1.00  0.800          C  
ATOM   2515  CD1 ILE A 159      17.630   6.858   2.621  1.00  0.800          C  
ATOM   2516  H   ILE A 159      15.576   9.854   4.836  1.00  0.670          H  
ATOM   2517  HA  ILE A 159      15.081  10.037   1.918  1.00  0.700          H  
ATOM   2518  HB  ILE A 159      15.423   7.715   3.826  1.00  0.960          H  
ATOM   2519 1HG1 ILE A 159      17.015   8.532   1.456  1.00  0.960          H  
ATOM   2520 2HG1 ILE A 159      17.416   8.897   3.135  1.00  0.960          H  
ATOM   2521 1HG2 ILE A 159      15.143   6.260   1.997  1.00  0.960          H  
ATOM   2522 2HG2 ILE A 159      13.725   7.188   2.275  1.00  0.960          H  
ATOM   2523 3HG2 ILE A 159      14.798   7.624   0.985  1.00  0.960          H  
ATOM   2524 1HD1 ILE A 159      18.651   6.990   2.340  1.00  0.960          H  
ATOM   2525 2HD1 ILE A 159      17.557   6.522   3.658  1.00  0.960          H  
ATOM   2526 3HD1 ILE A 159      17.224   6.106   1.984  1.00  0.960          H  
ATOM   2527  N   ASP A 160      12.648   9.803   1.924  1.00  0.520          N  
ATOM   2528  CA  ASP A 160      11.213   9.583   1.863  1.00  0.550          C  
ATOM   2529  C   ASP A 160      11.046   8.270   1.116  1.00  0.570          C  
ATOM   2530  O   ASP A 160      12.035   7.759   0.587  1.00  0.580          O  
ATOM   2531  CB  ASP A 160      10.551  10.723   1.110  1.00  0.760          C  
ATOM   2532  CG  ASP A 160       9.097  10.857   1.344  1.00  0.760          C  
ATOM   2533  OD1 ASP A 160       8.435   9.882   1.670  1.00  0.760          O  
ATOM   2534  OD2 ASP A 160       8.635  11.923   1.152  1.00  0.760          O  
ATOM   2535  H   ASP A 160      13.113  10.212   1.111  1.00  0.620          H  
ATOM   2536  HA  ASP A 160      10.795   9.493   2.867  1.00  0.660          H  
ATOM   2537 1HB  ASP A 160      11.040  11.656   1.378  1.00  0.910          H  
ATOM   2538 2HB  ASP A 160      10.709  10.582   0.046  1.00  0.910          H  
ATOM   2539  N   SER A 161       9.819   7.789   0.904  1.00  0.610          N  
ATOM   2540  CA  SER A 161       9.674   6.533   0.150  1.00  0.640          C  
ATOM   2541  C   SER A 161      10.210   6.730  -1.269  1.00  0.630          C  
ATOM   2542  O   SER A 161      10.838   5.838  -1.854  1.00  0.820          O  
ATOM   2543  CB  SER A 161       8.219   6.136   0.043  1.00  0.880          C  
ATOM   2544  OG  SER A 161       7.541   7.047  -0.775  1.00  0.880          O  
ATOM   2545  H   SER A 161       9.023   8.289   1.308  1.00  0.730          H  
ATOM   2546  HA  SER A 161      10.247   5.753   0.646  1.00  0.770          H  
ATOM   2547 1HB  SER A 161       8.141   5.137  -0.385  1.00  1.060          H  
ATOM   2548 2HB  SER A 161       7.767   6.111   1.033  1.00  1.060          H  
ATOM   2549  HG  SER A 161       6.657   6.688  -0.904  1.00  1.060          H  
ATOM   2550  N   THR A 162      10.091   7.975  -1.731  1.00  0.510          N  
ATOM   2551  CA  THR A 162      10.537   8.449  -3.027  1.00  0.570          C  
ATOM   2552  C   THR A 162      12.026   8.239  -3.218  1.00  0.550          C  
ATOM   2553  O   THR A 162      12.463   7.908  -4.320  1.00  0.700          O  
ATOM   2554  CB  THR A 162      10.207   9.953  -3.215  1.00  0.770          C  
ATOM   2555  OG1 THR A 162       8.783  10.147  -3.186  1.00  0.770          O  
ATOM   2556  CG2 THR A 162      10.753  10.462  -4.543  1.00  0.770          C  
ATOM   2557  H   THR A 162       9.546   8.601  -1.155  1.00  0.610          H  
ATOM   2558  HA  THR A 162      10.013   7.882  -3.797  1.00  0.680          H  
ATOM   2559  HB  THR A 162      10.656  10.526  -2.406  1.00  0.930          H  
ATOM   2560  HG1 THR A 162       8.448   9.998  -2.300  1.00  0.930          H  
ATOM   2561 1HG2 THR A 162      10.504  11.513  -4.651  1.00  0.930          H  
ATOM   2562 2HG2 THR A 162      11.834  10.352  -4.582  1.00  0.930          H  
ATOM   2563 3HG2 THR A 162      10.309   9.900  -5.356  1.00  0.930          H  
ATOM   2564  N   GLN A 163      12.825   8.494  -2.176  1.00  0.500          N  
ATOM   2565  CA  GLN A 163      14.259   8.354  -2.311  1.00  0.500          C  
ATOM   2566  C   GLN A 163      14.676   6.947  -1.978  1.00  0.450          C  
ATOM   2567  O   GLN A 163      15.598   6.429  -2.576  1.00  0.450          O  
ATOM   2568  CB  GLN A 163      15.023   9.341  -1.430  1.00  0.700          C  
ATOM   2569  CG  GLN A 163      15.007  10.779  -1.891  1.00  0.700          C  
ATOM   2570  CD  GLN A 163      13.733  11.468  -1.565  1.00  0.700          C  
ATOM   2571  OE1 GLN A 163      13.171  11.262  -0.479  1.00  0.700          O  
ATOM   2572  NE2 GLN A 163      13.260  12.318  -2.477  1.00  0.700          N  
ATOM   2573  H   GLN A 163      12.427   8.718  -1.267  1.00  0.600          H  
ATOM   2574  HA  GLN A 163      14.533   8.544  -3.348  1.00  0.600          H  
ATOM   2575 1HB  GLN A 163      14.601   9.326  -0.442  1.00  0.840          H  
ATOM   2576 2HB  GLN A 163      16.055   9.032  -1.346  1.00  0.840          H  
ATOM   2577 1HG  GLN A 163      15.817  11.310  -1.391  1.00  0.840          H  
ATOM   2578 2HG  GLN A 163      15.150  10.807  -2.974  1.00  0.840          H  
ATOM   2579 1HE2 GLN A 163      12.414  12.828  -2.299  1.00  0.840          H  
ATOM   2580 2HE2 GLN A 163      13.754  12.463  -3.338  1.00  0.840          H  
ATOM   2581  N   ALA A 164      13.982   6.276  -1.066  1.00  0.400          N  
ATOM   2582  CA  ALA A 164      14.376   4.924  -0.684  1.00  0.360          C  
ATOM   2583  C   ALA A 164      14.359   4.021  -1.915  1.00  0.340          C  
ATOM   2584  O   ALA A 164      15.199   3.140  -2.083  1.00  0.390          O  
ATOM   2585  CB  ALA A 164      13.448   4.399   0.374  1.00  0.520          C  
ATOM   2586  H   ALA A 164      13.198   6.726  -0.586  1.00  0.480          H  
ATOM   2587  HA  ALA A 164      15.388   4.953  -0.291  1.00  0.430          H  
ATOM   2588 1HB  ALA A 164      13.736   3.410   0.654  1.00  0.620          H  
ATOM   2589 2HB  ALA A 164      13.444   5.008   1.235  1.00  0.620          H  
ATOM   2590 3HB  ALA A 164      12.472   4.404  -0.051  1.00  0.620          H  
ATOM   2591  N   LEU A 165      13.416   4.287  -2.810  1.00  0.340          N  
ATOM   2592  CA  LEU A 165      13.247   3.555  -4.050  1.00  0.400          C  
ATOM   2593  C   LEU A 165      14.079   4.150  -5.194  1.00  0.400          C  
ATOM   2594  O   LEU A 165      13.926   3.739  -6.337  1.00  0.450          O  
ATOM   2595  CB  LEU A 165      11.759   3.588  -4.428  1.00  0.540          C  
ATOM   2596  CG  LEU A 165      10.809   2.919  -3.417  1.00  0.540          C  
ATOM   2597  CD1 LEU A 165       9.406   3.203  -3.762  1.00  0.540          C  
ATOM   2598  CD2 LEU A 165      10.972   1.388  -3.412  1.00  0.540          C  
ATOM   2599  H   LEU A 165      12.721   5.008  -2.581  1.00  0.410          H  
ATOM   2600  HA  LEU A 165      13.578   2.535  -3.891  1.00  0.480          H  
ATOM   2601 1HB  LEU A 165      11.457   4.633  -4.522  1.00  0.640          H  
ATOM   2602 2HB  LEU A 165      11.630   3.102  -5.395  1.00  0.640          H  
ATOM   2603  HG  LEU A 165      11.016   3.329  -2.470  1.00  0.640          H  
ATOM   2604 1HD1 LEU A 165       8.749   2.744  -3.028  1.00  0.640          H  
ATOM   2605 2HD1 LEU A 165       9.225   4.287  -3.782  1.00  0.640          H  
ATOM   2606 3HD1 LEU A 165       9.224   2.786  -4.697  1.00  0.640          H  
ATOM   2607 1HD2 LEU A 165      10.284   0.964  -2.684  1.00  0.640          H  
ATOM   2608 2HD2 LEU A 165      10.737   0.987  -4.401  1.00  0.640          H  
ATOM   2609 3HD2 LEU A 165      11.981   1.111  -3.145  1.00  0.640          H  
ATOM   2610  N   ALA A 166      14.892   5.169  -4.911  1.00  0.410          N  
ATOM   2611  CA  ALA A 166      15.723   5.846  -5.900  1.00  0.470          C  
ATOM   2612  C   ALA A 166      16.983   6.466  -5.278  1.00  0.490          C  
ATOM   2613  O   ALA A 166      17.262   7.646  -5.495  1.00  0.530          O  
ATOM   2614  CB  ALA A 166      14.909   6.919  -6.596  1.00  0.630          C  
ATOM   2615  H   ALA A 166      14.972   5.483  -3.953  1.00  0.490          H  
ATOM   2616  HA  ALA A 166      16.046   5.120  -6.626  1.00  0.560          H  
ATOM   2617 1HB  ALA A 166      15.522   7.400  -7.351  1.00  0.760          H  
ATOM   2618 2HB  ALA A 166      14.039   6.473  -7.060  1.00  0.760          H  
ATOM   2619 3HB  ALA A 166      14.588   7.655  -5.857  1.00  0.760          H  
ATOM   2620  N   LEU A 167      17.750   5.679  -4.529  1.00  0.490          N  
ATOM   2621  CA  LEU A 167      18.972   6.162  -3.868  1.00  0.530          C  
ATOM   2622  C   LEU A 167      20.174   6.092  -4.792  1.00  0.560          C  
ATOM   2623  O   LEU A 167      20.225   5.257  -5.690  1.00  0.590          O  
ATOM   2624  CB  LEU A 167      19.290   5.338  -2.607  1.00  0.730          C  
ATOM   2625  CG  LEU A 167      18.243   5.320  -1.489  1.00  0.730          C  
ATOM   2626  CD1 LEU A 167      18.699   4.392  -0.399  1.00  0.730          C  
ATOM   2627  CD2 LEU A 167      18.023   6.728  -0.933  1.00  0.730          C  
ATOM   2628  H   LEU A 167      17.467   4.721  -4.402  1.00  0.590          H  
ATOM   2629  HA  LEU A 167      18.834   7.205  -3.601  1.00  0.640          H  
ATOM   2630 1HB  LEU A 167      19.448   4.304  -2.913  1.00  0.870          H  
ATOM   2631 2HB  LEU A 167      20.221   5.709  -2.181  1.00  0.870          H  
ATOM   2632  HG  LEU A 167      17.321   4.930  -1.888  1.00  0.870          H  
ATOM   2633 1HD1 LEU A 167      17.954   4.342   0.392  1.00  0.870          H  
ATOM   2634 2HD1 LEU A 167      18.847   3.404  -0.828  1.00  0.870          H  
ATOM   2635 3HD1 LEU A 167      19.633   4.760   0.005  1.00  0.870          H  
ATOM   2636 1HD2 LEU A 167      17.268   6.691  -0.175  1.00  0.870          H  
ATOM   2637 2HD2 LEU A 167      18.949   7.111  -0.514  1.00  0.870          H  
ATOM   2638 3HD2 LEU A 167      17.691   7.390  -1.716  1.00  0.870          H  
ATOM   2639  N   GLU A 168      21.195   6.913  -4.529  1.00  0.600          N  
ATOM   2640  CA  GLU A 168      22.444   6.890  -5.301  1.00  0.640          C  
ATOM   2641  C   GLU A 168      23.269   5.605  -5.096  1.00  0.620          C  
ATOM   2642  O   GLU A 168      24.218   5.335  -5.836  1.00  0.710          O  
ATOM   2643  CB  GLU A 168      23.302   8.120  -4.960  1.00  0.880          C  
ATOM   2644  CG  GLU A 168      23.887   8.166  -3.529  1.00  0.880          C  
ATOM   2645  CD  GLU A 168      22.958   8.760  -2.483  1.00  0.880          C  
ATOM   2646  OE1 GLU A 168      21.758   8.752  -2.682  1.00  0.880          O  
ATOM   2647  OE2 GLU A 168      23.453   9.224  -1.470  1.00  0.880          O  
ATOM   2648  H   GLU A 168      21.108   7.605  -3.777  1.00  0.720          H  
ATOM   2649  HA  GLU A 168      22.180   6.947  -6.359  1.00  0.770          H  
ATOM   2650 1HB  GLU A 168      24.139   8.174  -5.656  1.00  1.060          H  
ATOM   2651 2HB  GLU A 168      22.706   9.021  -5.103  1.00  1.060          H  
ATOM   2652 1HG  GLU A 168      24.169   7.167  -3.214  1.00  1.060          H  
ATOM   2653 2HG  GLU A 168      24.798   8.761  -3.559  1.00  1.060          H  
ATOM   2654  N   GLY A 169      22.906   4.836  -4.078  1.00  0.560          N  
ATOM   2655  CA  GLY A 169      23.552   3.592  -3.698  1.00  0.530          C  
ATOM   2656  C   GLY A 169      22.772   2.973  -2.550  1.00  0.540          C  
ATOM   2657  O   GLY A 169      21.727   3.486  -2.163  1.00  0.660          O  
ATOM   2658  H   GLY A 169      22.118   5.158  -3.536  1.00  0.670          H  
ATOM   2659 1HA  GLY A 169      23.586   2.910  -4.545  1.00  0.640          H  
ATOM   2660 2HA  GLY A 169      24.579   3.787  -3.390  1.00  0.640          H  
ATOM   2661  N   VAL A 170      23.276   1.885  -1.993  1.00  0.490          N  
ATOM   2662  CA  VAL A 170      22.568   1.212  -0.916  1.00  0.480          C  
ATOM   2663  C   VAL A 170      23.320   1.384   0.418  1.00  0.480          C  
ATOM   2664  O   VAL A 170      24.506   1.071   0.477  1.00  0.490          O  
ATOM   2665  CB  VAL A 170      22.406  -0.283  -1.246  1.00  0.680          C  
ATOM   2666  CG1 VAL A 170      21.697  -1.023  -0.092  1.00  0.680          C  
ATOM   2667  CG2 VAL A 170      21.606  -0.404  -2.547  1.00  0.680          C  
ATOM   2668  H   VAL A 170      24.155   1.515  -2.332  1.00  0.590          H  
ATOM   2669  HA  VAL A 170      21.564   1.610  -0.892  1.00  0.580          H  
ATOM   2670  HB  VAL A 170      23.389  -0.737  -1.368  1.00  0.810          H  
ATOM   2671 1HG1 VAL A 170      21.612  -2.066  -0.339  1.00  0.810          H  
ATOM   2672 2HG1 VAL A 170      22.279  -0.934   0.821  1.00  0.810          H  
ATOM   2673 3HG1 VAL A 170      20.710  -0.607   0.068  1.00  0.810          H  
ATOM   2674 1HG2 VAL A 170      21.483  -1.451  -2.815  1.00  0.810          H  
ATOM   2675 2HG2 VAL A 170      20.626   0.055  -2.420  1.00  0.810          H  
ATOM   2676 3HG2 VAL A 170      22.136   0.107  -3.343  1.00  0.810          H  
ATOM   2677  N   PRO A 171      22.665   1.903   1.482  1.00  0.470          N  
ATOM   2678  CA  PRO A 171      23.189   2.092   2.824  1.00  0.470          C  
ATOM   2679  C   PRO A 171      23.635   0.764   3.394  1.00  0.460          C  
ATOM   2680  O   PRO A 171      23.002  -0.250   3.132  1.00  0.480          O  
ATOM   2681  CB  PRO A 171      21.944   2.596   3.586  1.00  0.700          C  
ATOM   2682  CG  PRO A 171      21.100   3.240   2.552  1.00  0.700          C  
ATOM   2683  CD  PRO A 171      21.310   2.424   1.318  1.00  0.700          C  
ATOM   2684  HA  PRO A 171      24.006   2.825   2.820  1.00  0.560          H  
ATOM   2685 1HB  PRO A 171      21.444   1.748   4.075  1.00  0.850          H  
ATOM   2686 2HB  PRO A 171      22.206   3.279   4.378  1.00  0.850          H  
ATOM   2687 1HG  PRO A 171      20.054   3.240   2.867  1.00  0.850          H  
ATOM   2688 2HG  PRO A 171      21.389   4.290   2.420  1.00  0.850          H  
ATOM   2689 1HD  PRO A 171      20.610   1.604   1.276  1.00  0.850          H  
ATOM   2690 2HD  PRO A 171      21.244   3.121   0.470  1.00  0.850          H  
ATOM   2691  N   LYS A 172      24.684   0.758   4.210  1.00  0.470          N  
ATOM   2692  CA  LYS A 172      25.106  -0.485   4.835  1.00  0.490          C  
ATOM   2693  C   LYS A 172      24.191  -0.670   6.021  1.00  0.480          C  
ATOM   2694  O   LYS A 172      23.884  -1.800   6.413  1.00  0.500          O  
ATOM   2695  CB  LYS A 172      26.577  -0.453   5.253  1.00  0.680          C  
ATOM   2696  CG  LYS A 172      27.561  -0.456   4.083  1.00  0.680          C  
ATOM   2697  CD  LYS A 172      29.013  -0.431   4.569  1.00  0.680          C  
ATOM   2698  CE  LYS A 172      30.000  -0.439   3.401  1.00  0.680          C  
ATOM   2699  NZ  LYS A 172      31.419  -0.387   3.867  1.00  0.680          N  
ATOM   2700  H   LYS A 172      25.172   1.622   4.454  1.00  0.560          H  
ATOM   2701  HA  LYS A 172      24.951  -1.315   4.145  1.00  0.590          H  
ATOM   2702 1HB  LYS A 172      26.764   0.442   5.849  1.00  0.810          H  
ATOM   2703 2HB  LYS A 172      26.794  -1.315   5.883  1.00  0.810          H  
ATOM   2704 1HG  LYS A 172      27.395  -1.345   3.474  1.00  0.810          H  
ATOM   2705 2HG  LYS A 172      27.372   0.424   3.463  1.00  0.810          H  
ATOM   2706 1HD  LYS A 172      29.175   0.469   5.169  1.00  0.810          H  
ATOM   2707 2HD  LYS A 172      29.198  -1.302   5.196  1.00  0.810          H  
ATOM   2708 1HE  LYS A 172      29.853  -1.348   2.820  1.00  0.810          H  
ATOM   2709 2HE  LYS A 172      29.807   0.425   2.764  1.00  0.810          H  
ATOM   2710 1HZ  LYS A 172      32.037  -0.396   3.068  1.00  0.810          H  
ATOM   2711 2HZ  LYS A 172      31.571   0.459   4.400  1.00  0.810          H  
ATOM   2712 3HZ  LYS A 172      31.613  -1.189   4.451  1.00  0.810          H  
ATOM   2713  N   LYS A 173      23.766   0.477   6.569  1.00  0.480          N  
ATOM   2714  CA  LYS A 173      22.841   0.566   7.693  1.00  0.470          C  
ATOM   2715  C   LYS A 173      21.700   1.590   7.399  1.00  0.390          C  
ATOM   2716  O   LYS A 173      21.921   2.789   7.124  1.00  0.450          O  
ATOM   2717  CB  LYS A 173      23.620   0.937   8.947  1.00  0.660          C  
ATOM   2718  CG  LYS A 173      24.627  -0.098   9.437  1.00  0.660          C  
ATOM   2719  CD  LYS A 173      25.272   0.361  10.747  1.00  0.660          C  
ATOM   2720  CE  LYS A 173      26.366  -0.597  11.246  1.00  0.660          C  
ATOM   2721  NZ  LYS A 173      25.827  -1.951  11.620  1.00  0.660          N  
ATOM   2722  H   LYS A 173      24.184   1.338   6.188  1.00  0.580          H  
ATOM   2723  HA  LYS A 173      22.372  -0.409   7.840  1.00  0.560          H  
ATOM   2724 1HB  LYS A 173      24.201   1.829   8.728  1.00  0.790          H  
ATOM   2725 2HB  LYS A 173      22.927   1.155   9.763  1.00  0.790          H  
ATOM   2726 1HG  LYS A 173      24.128  -1.048   9.587  1.00  0.790          H  
ATOM   2727 2HG  LYS A 173      25.404  -0.229   8.687  1.00  0.790          H  
ATOM   2728 1HD  LYS A 173      25.703   1.356  10.606  1.00  0.790          H  
ATOM   2729 2HD  LYS A 173      24.499   0.435  11.514  1.00  0.790          H  
ATOM   2730 1HE  LYS A 173      27.118  -0.720  10.468  1.00  0.790          H  
ATOM   2731 2HE  LYS A 173      26.836  -0.154  12.124  1.00  0.790          H  
ATOM   2732 1HZ  LYS A 173      26.568  -2.543  11.950  1.00  0.790          H  
ATOM   2733 2HZ  LYS A 173      25.126  -1.865  12.349  1.00  0.790          H  
ATOM   2734 3HZ  LYS A 173      25.393  -2.397  10.807  1.00  0.790          H  
ATOM   2735  N   PHE A 174      20.463   1.120   7.524  1.00  0.340          N  
ATOM   2736  CA  PHE A 174      19.281   1.914   7.205  1.00  0.470          C  
ATOM   2737  C   PHE A 174      18.341   2.050   8.413  1.00  0.410          C  
ATOM   2738  O   PHE A 174      17.990   1.058   9.069  1.00  0.430          O  
ATOM   2739  CB  PHE A 174      18.619   1.217   6.010  1.00  0.610          C  
ATOM   2740  CG  PHE A 174      17.424   1.823   5.355  1.00  0.610          C  
ATOM   2741  CD1 PHE A 174      17.548   2.960   4.568  1.00  0.610          C  
ATOM   2742  CD2 PHE A 174      16.190   1.221   5.449  1.00  0.610          C  
ATOM   2743  CE1 PHE A 174      16.462   3.461   3.898  1.00  0.610          C  
ATOM   2744  CE2 PHE A 174      15.115   1.728   4.787  1.00  0.610          C  
ATOM   2745  CZ  PHE A 174      15.257   2.848   4.002  1.00  0.610          C  
ATOM   2746  H   PHE A 174      20.331   0.136   7.779  1.00  0.410          H  
ATOM   2747  HA  PHE A 174      19.595   2.914   6.907  1.00  0.560          H  
ATOM   2748 1HB  PHE A 174      19.371   1.083   5.237  1.00  0.730          H  
ATOM   2749 2HB  PHE A 174      18.351   0.230   6.323  1.00  0.730          H  
ATOM   2750  HD1 PHE A 174      18.519   3.443   4.477  1.00  0.730          H  
ATOM   2751  HD2 PHE A 174      16.079   0.325   6.047  1.00  0.730          H  
ATOM   2752  HE1 PHE A 174      16.559   4.332   3.277  1.00  0.730          H  
ATOM   2753  HE2 PHE A 174      14.157   1.236   4.877  1.00  0.730          H  
ATOM   2754  HZ  PHE A 174      14.418   3.247   3.457  1.00  0.730          H  
ATOM   2755  N   VAL A 175      18.016   3.299   8.752  1.00  0.370          N  
ATOM   2756  CA  VAL A 175      17.166   3.578   9.911  1.00  0.350          C  
ATOM   2757  C   VAL A 175      15.746   3.855   9.464  1.00  0.320          C  
ATOM   2758  O   VAL A 175      15.529   4.724   8.629  1.00  0.360          O  
ATOM   2759  CB  VAL A 175      17.672   4.825  10.655  1.00  0.500          C  
ATOM   2760  CG1 VAL A 175      16.796   5.136  11.907  1.00  0.500          C  
ATOM   2761  CG2 VAL A 175      19.146   4.663  10.977  1.00  0.500          C  
ATOM   2762  H   VAL A 175      18.383   4.074   8.179  1.00  0.440          H  
ATOM   2763  HA  VAL A 175      17.168   2.716  10.580  1.00  0.420          H  
ATOM   2764  HB  VAL A 175      17.551   5.645  10.021  1.00  0.600          H  
ATOM   2765 1HG1 VAL A 175      17.160   6.040  12.373  1.00  0.600          H  
ATOM   2766 2HG1 VAL A 175      15.753   5.283  11.620  1.00  0.600          H  
ATOM   2767 3HG1 VAL A 175      16.863   4.316  12.614  1.00  0.600          H  
ATOM   2768 1HG2 VAL A 175      19.523   5.555  11.478  1.00  0.600          H  
ATOM   2769 2HG2 VAL A 175      19.280   3.818  11.602  1.00  0.600          H  
ATOM   2770 3HG2 VAL A 175      19.696   4.514  10.054  1.00  0.600          H  
ATOM   2771  N   VAL A 176      14.775   3.148  10.021  1.00  0.320          N  
ATOM   2772  CA  VAL A 176      13.383   3.339   9.642  1.00  0.370          C  
ATOM   2773  C   VAL A 176      12.500   3.847  10.781  1.00  0.300          C  
ATOM   2774  O   VAL A 176      12.322   3.182  11.804  1.00  0.300          O  
ATOM   2775  CB  VAL A 176      12.830   1.997   9.103  1.00  0.500          C  
ATOM   2776  CG1 VAL A 176      11.340   2.115   8.739  1.00  0.500          C  
ATOM   2777  CG2 VAL A 176      13.661   1.577   7.913  1.00  0.500          C  
ATOM   2778  H   VAL A 176      15.006   2.428  10.702  1.00  0.380          H  
ATOM   2779  HA  VAL A 176      13.342   4.076   8.841  1.00  0.440          H  
ATOM   2780  HB  VAL A 176      12.920   1.247   9.849  1.00  0.600          H  
ATOM   2781 1HG1 VAL A 176      10.986   1.156   8.368  1.00  0.600          H  
ATOM   2782 2HG1 VAL A 176      10.762   2.387   9.622  1.00  0.600          H  
ATOM   2783 3HG1 VAL A 176      11.194   2.873   7.980  1.00  0.600          H  
ATOM   2784 1HG2 VAL A 176      13.300   0.627   7.527  1.00  0.600          H  
ATOM   2785 2HG2 VAL A 176      13.592   2.330   7.152  1.00  0.600          H  
ATOM   2786 3HG2 VAL A 176      14.699   1.471   8.214  1.00  0.600          H  
ATOM   2787  N   VAL A 177      11.886   5.004  10.554  1.00  0.320          N  
ATOM   2788  CA  VAL A 177      10.981   5.588  11.527  1.00  0.350          C  
ATOM   2789  C   VAL A 177       9.547   5.326  11.081  1.00  0.310          C  
ATOM   2790  O   VAL A 177       9.075   5.873  10.076  1.00  0.360          O  
ATOM   2791  CB  VAL A 177      11.249   7.106  11.656  1.00  0.480          C  
ATOM   2792  CG1 VAL A 177      10.287   7.763  12.668  1.00  0.480          C  
ATOM   2793  CG2 VAL A 177      12.706   7.304  12.065  1.00  0.480          C  
ATOM   2794  H   VAL A 177      12.093   5.503   9.682  1.00  0.380          H  
ATOM   2795  HA  VAL A 177      11.140   5.114  12.497  1.00  0.420          H  
ATOM   2796  HB  VAL A 177      11.077   7.578  10.709  1.00  0.570          H  
ATOM   2797 1HG1 VAL A 177      10.503   8.826  12.725  1.00  0.570          H  
ATOM   2798 2HG1 VAL A 177       9.254   7.621  12.349  1.00  0.570          H  
ATOM   2799 3HG1 VAL A 177      10.428   7.311  13.652  1.00  0.570          H  
ATOM   2800 1HG2 VAL A 177      12.922   8.367  12.146  1.00  0.570          H  
ATOM   2801 2HG2 VAL A 177      12.875   6.818  13.024  1.00  0.570          H  
ATOM   2802 3HG2 VAL A 177      13.362   6.860  11.314  1.00  0.570          H  
ATOM   2803  N   GLY A 178       8.840   4.502  11.852  1.00  0.270          N  
ATOM   2804  CA  GLY A 178       7.497   4.071  11.492  1.00  0.290          C  
ATOM   2805  C   GLY A 178       7.519   2.621  10.992  1.00  0.260          C  
ATOM   2806  O   GLY A 178       8.282   2.258  10.101  1.00  0.240          O  
ATOM   2807  H   GLY A 178       9.259   4.114  12.707  1.00  0.320          H  
ATOM   2808 1HA  GLY A 178       6.842   4.159  12.359  1.00  0.350          H  
ATOM   2809 2HA  GLY A 178       7.099   4.722  10.716  1.00  0.350          H  
ATOM   2810  N   GLY A 179       6.643   1.790  11.557  1.00  0.350          N  
ATOM   2811  CA  GLY A 179       6.547   0.358  11.238  1.00  0.380          C  
ATOM   2812  C   GLY A 179       5.280   0.008  10.483  1.00  0.350          C  
ATOM   2813  O   GLY A 179       4.726  -1.087  10.641  1.00  0.350          O  
ATOM   2814  H   GLY A 179       6.023   2.151  12.269  1.00  0.420          H  
ATOM   2815 1HA  GLY A 179       7.404   0.071  10.629  1.00  0.460          H  
ATOM   2816 2HA  GLY A 179       6.602  -0.229  12.144  1.00  0.460          H  
ATOM   2817  N   GLY A 180       4.761   0.972   9.735  1.00  0.360          N  
ATOM   2818  CA  GLY A 180       3.532   0.755   8.998  1.00  0.370          C  
ATOM   2819  C   GLY A 180       3.849  -0.018   7.736  1.00  0.350          C  
ATOM   2820  O   GLY A 180       4.974  -0.496   7.552  1.00  0.330          O  
ATOM   2821  H   GLY A 180       5.244   1.858   9.663  1.00  0.430          H  
ATOM   2822 1HA  GLY A 180       2.821   0.202   9.613  1.00  0.440          H  
ATOM   2823 2HA  GLY A 180       3.074   1.713   8.750  1.00  0.440          H  
ATOM   2824  N   VAL A 181       2.901  -0.064   6.807  1.00  0.360          N  
ATOM   2825  CA  VAL A 181       3.109  -0.888   5.622  1.00  0.350          C  
ATOM   2826  C   VAL A 181       4.331  -0.426   4.826  1.00  0.290          C  
ATOM   2827  O   VAL A 181       5.052  -1.248   4.259  1.00  0.290          O  
ATOM   2828  CB  VAL A 181       1.822  -0.900   4.743  1.00  0.490          C  
ATOM   2829  CG1 VAL A 181       0.627  -1.451   5.583  1.00  0.490          C  
ATOM   2830  CG2 VAL A 181       1.488   0.492   4.190  1.00  0.490          C  
ATOM   2831  H   VAL A 181       2.020   0.399   6.978  1.00  0.430          H  
ATOM   2832  HA  VAL A 181       3.296  -1.908   5.935  1.00  0.420          H  
ATOM   2833  HB  VAL A 181       1.978  -1.582   3.906  1.00  0.590          H  
ATOM   2834 1HG1 VAL A 181      -0.266  -1.500   4.959  1.00  0.590          H  
ATOM   2835 2HG1 VAL A 181       0.853  -2.430   5.943  1.00  0.590          H  
ATOM   2836 3HG1 VAL A 181       0.431  -0.806   6.430  1.00  0.590          H  
ATOM   2837 1HG2 VAL A 181       0.587   0.419   3.581  1.00  0.590          H  
ATOM   2838 2HG2 VAL A 181       1.317   1.195   4.999  1.00  0.590          H  
ATOM   2839 3HG2 VAL A 181       2.292   0.846   3.567  1.00  0.590          H  
ATOM   2840  N   ILE A 182       4.592   0.883   4.819  1.00  0.290          N  
ATOM   2841  CA  ILE A 182       5.724   1.404   4.080  1.00  0.290          C  
ATOM   2842  C   ILE A 182       7.044   0.971   4.723  1.00  0.250          C  
ATOM   2843  O   ILE A 182       7.931   0.470   4.026  1.00  0.260          O  
ATOM   2844  CB  ILE A 182       5.633   2.947   3.974  1.00  0.410          C  
ATOM   2845  CG1 ILE A 182       4.399   3.338   3.097  1.00  0.410          C  
ATOM   2846  CG2 ILE A 182       6.904   3.489   3.352  1.00  0.410          C  
ATOM   2847  CD1 ILE A 182       4.015   4.819   3.145  1.00  0.410          C  
ATOM   2848  H   ILE A 182       3.977   1.512   5.315  1.00  0.350          H  
ATOM   2849  HA  ILE A 182       5.694   0.990   3.070  1.00  0.350          H  
ATOM   2850  HB  ILE A 182       5.489   3.375   4.962  1.00  0.490          H  
ATOM   2851 1HG1 ILE A 182       4.606   3.065   2.061  1.00  0.490          H  
ATOM   2852 2HG1 ILE A 182       3.547   2.770   3.432  1.00  0.490          H  
ATOM   2853 1HG2 ILE A 182       6.864   4.566   3.258  1.00  0.490          H  
ATOM   2854 2HG2 ILE A 182       7.758   3.232   3.963  1.00  0.490          H  
ATOM   2855 3HG2 ILE A 182       6.996   3.038   2.371  1.00  0.490          H  
ATOM   2856 1HD1 ILE A 182       3.140   4.982   2.513  1.00  0.490          H  
ATOM   2857 2HD1 ILE A 182       3.774   5.098   4.172  1.00  0.490          H  
ATOM   2858 3HD1 ILE A 182       4.827   5.440   2.786  1.00  0.490          H  
ATOM   2859  N   GLY A 183       7.170   1.155   6.045  1.00  0.240          N  
ATOM   2860  CA  GLY A 183       8.391   0.800   6.769  1.00  0.240          C  
ATOM   2861  C   GLY A 183       8.724  -0.685   6.634  1.00  0.250          C  
ATOM   2862  O   GLY A 183       9.894  -1.059   6.488  1.00  0.260          O  
ATOM   2863  H   GLY A 183       6.401   1.571   6.550  1.00  0.290          H  
ATOM   2864 1HA  GLY A 183       9.218   1.399   6.389  1.00  0.290          H  
ATOM   2865 2HA  GLY A 183       8.272   1.056   7.824  1.00  0.290          H  
ATOM   2866  N   VAL A 184       7.694  -1.537   6.640  1.00  0.250          N  
ATOM   2867  CA  VAL A 184       7.907  -2.969   6.490  1.00  0.260          C  
ATOM   2868  C   VAL A 184       8.416  -3.327   5.103  1.00  0.260          C  
ATOM   2869  O   VAL A 184       9.353  -4.128   4.986  1.00  0.250          O  
ATOM   2870  CB  VAL A 184       6.650  -3.758   6.861  1.00  0.360          C  
ATOM   2871  CG1 VAL A 184       6.801  -5.222   6.513  1.00  0.360          C  
ATOM   2872  CG2 VAL A 184       6.463  -3.635   8.326  1.00  0.360          C  
ATOM   2873  H   VAL A 184       6.747  -1.165   6.787  1.00  0.300          H  
ATOM   2874  HA  VAL A 184       8.675  -3.263   7.206  1.00  0.310          H  
ATOM   2875  HB  VAL A 184       5.783  -3.357   6.328  1.00  0.430          H  
ATOM   2876 1HG1 VAL A 184       5.909  -5.766   6.812  1.00  0.430          H  
ATOM   2877 2HG1 VAL A 184       6.933  -5.323   5.455  1.00  0.430          H  
ATOM   2878 3HG1 VAL A 184       7.647  -5.630   7.014  1.00  0.430          H  
ATOM   2879 1HG2 VAL A 184       5.616  -4.187   8.605  1.00  0.430          H  
ATOM   2880 2HG2 VAL A 184       7.333  -4.034   8.827  1.00  0.430          H  
ATOM   2881 3HG2 VAL A 184       6.330  -2.588   8.607  1.00  0.430          H  
ATOM   2882  N   GLU A 185       7.806  -2.771   4.051  1.00  0.270          N  
ATOM   2883  CA  GLU A 185       8.283  -3.053   2.707  1.00  0.270          C  
ATOM   2884  C   GLU A 185       9.711  -2.612   2.523  1.00  0.270          C  
ATOM   2885  O   GLU A 185      10.517  -3.335   1.928  1.00  0.260          O  
ATOM   2886  CB  GLU A 185       7.405  -2.379   1.673  1.00  0.380          C  
ATOM   2887  CG  GLU A 185       6.089  -3.030   1.524  1.00  0.380          C  
ATOM   2888  CD  GLU A 185       5.165  -2.285   0.699  1.00  0.380          C  
ATOM   2889  OE1 GLU A 185       5.391  -1.120   0.509  1.00  0.380          O  
ATOM   2890  OE2 GLU A 185       4.244  -2.882   0.205  1.00  0.380          O  
ATOM   2891  H   GLU A 185       6.995  -2.152   4.188  1.00  0.320          H  
ATOM   2892  HA  GLU A 185       8.241  -4.120   2.547  1.00  0.320          H  
ATOM   2893 1HB  GLU A 185       7.231  -1.343   1.981  1.00  0.450          H  
ATOM   2894 2HB  GLU A 185       7.910  -2.351   0.717  1.00  0.450          H  
ATOM   2895 1HG  GLU A 185       6.225  -4.027   1.105  1.00  0.450          H  
ATOM   2896 2HG  GLU A 185       5.684  -3.129   2.495  1.00  0.450          H  
ATOM   2897  N   PHE A 186      10.068  -1.455   3.071  1.00  0.280          N  
ATOM   2898  CA  PHE A 186      11.435  -1.043   2.918  1.00  0.290          C  
ATOM   2899  C   PHE A 186      12.360  -1.907   3.722  1.00  0.280          C  
ATOM   2900  O   PHE A 186      13.420  -2.285   3.240  1.00  0.320          O  
ATOM   2901  CB  PHE A 186      11.634   0.411   3.270  1.00  0.400          C  
ATOM   2902  CG  PHE A 186      11.161   1.273   2.214  1.00  0.400          C  
ATOM   2903  CD1 PHE A 186      10.124   2.128   2.397  1.00  0.400          C  
ATOM   2904  CD2 PHE A 186      11.749   1.202   0.993  1.00  0.400          C  
ATOM   2905  CE1 PHE A 186       9.696   2.912   1.374  1.00  0.400          C  
ATOM   2906  CE2 PHE A 186      11.329   1.952  -0.001  1.00  0.400          C  
ATOM   2907  CZ  PHE A 186      10.287   2.826   0.184  1.00  0.400          C  
ATOM   2908  H   PHE A 186       9.373  -0.857   3.534  1.00  0.340          H  
ATOM   2909  HA  PHE A 186      11.697  -1.176   1.874  1.00  0.350          H  
ATOM   2910 1HB  PHE A 186      11.092   0.645   4.194  1.00  0.480          H  
ATOM   2911 2HB  PHE A 186      12.673   0.606   3.427  1.00  0.480          H  
ATOM   2912  HD1 PHE A 186       9.646   2.172   3.368  1.00  0.480          H  
ATOM   2913  HD2 PHE A 186      12.571   0.521   0.826  1.00  0.480          H  
ATOM   2914  HE1 PHE A 186       8.889   3.603   1.506  1.00  0.480          H  
ATOM   2915  HE2 PHE A 186      11.829   1.872  -0.948  1.00  0.480          H  
ATOM   2916  HZ  PHE A 186       9.938   3.458  -0.625  1.00  0.480          H  
ATOM   2917  N   ALA A 187      11.991  -2.293   4.934  1.00  0.260          N  
ATOM   2918  CA  ALA A 187      12.911  -3.122   5.677  1.00  0.270          C  
ATOM   2919  C   ALA A 187      13.217  -4.405   4.934  1.00  0.260          C  
ATOM   2920  O   ALA A 187      14.371  -4.837   4.888  1.00  0.280          O  
ATOM   2921  CB  ALA A 187      12.339  -3.422   7.020  1.00  0.370          C  
ATOM   2922  H   ALA A 187      11.115  -1.979   5.362  1.00  0.310          H  
ATOM   2923  HA  ALA A 187      13.839  -2.574   5.771  1.00  0.320          H  
ATOM   2924 1HB  ALA A 187      13.036  -4.003   7.575  1.00  0.450          H  
ATOM   2925 2HB  ALA A 187      12.157  -2.477   7.515  1.00  0.450          H  
ATOM   2926 3HB  ALA A 187      11.401  -3.967   6.906  1.00  0.450          H  
ATOM   2927  N   PHE A 188      12.194  -4.998   4.314  1.00  0.240          N  
ATOM   2928  CA  PHE A 188      12.368  -6.187   3.500  1.00  0.240          C  
ATOM   2929  C   PHE A 188      13.334  -5.926   2.350  1.00  0.250          C  
ATOM   2930  O   PHE A 188      14.275  -6.699   2.125  1.00  0.280          O  
ATOM   2931  CB  PHE A 188      11.045  -6.643   2.942  1.00  0.340          C  
ATOM   2932  CG  PHE A 188      11.145  -7.764   1.957  1.00  0.340          C  
ATOM   2933  CD1 PHE A 188      11.270  -9.069   2.352  1.00  0.340          C  
ATOM   2934  CD2 PHE A 188      11.122  -7.483   0.610  1.00  0.340          C  
ATOM   2935  CE1 PHE A 188      11.375 -10.066   1.402  1.00  0.340          C  
ATOM   2936  CE2 PHE A 188      11.213  -8.455  -0.335  1.00  0.340          C  
ATOM   2937  CZ  PHE A 188      11.347  -9.746   0.053  1.00  0.340          C  
ATOM   2938  H   PHE A 188      11.247  -4.610   4.428  1.00  0.290          H  
ATOM   2939  HA  PHE A 188      12.781  -6.977   4.127  1.00  0.290          H  
ATOM   2940 1HB  PHE A 188      10.397  -6.950   3.760  1.00  0.400          H  
ATOM   2941 2HB  PHE A 188      10.571  -5.799   2.452  1.00  0.400          H  
ATOM   2942  HD1 PHE A 188      11.296  -9.313   3.417  1.00  0.400          H  
ATOM   2943  HD2 PHE A 188      11.038  -6.464   0.314  1.00  0.400          H  
ATOM   2944  HE1 PHE A 188      11.481 -11.112   1.712  1.00  0.400          H  
ATOM   2945  HE2 PHE A 188      11.183  -8.201  -1.397  1.00  0.400          H  
ATOM   2946  HZ  PHE A 188      11.434 -10.528  -0.702  1.00  0.400          H  
ATOM   2947  N   LEU A 189      13.068  -4.846   1.588  1.00  0.250          N  
ATOM   2948  CA  LEU A 189      13.899  -4.509   0.443  1.00  0.290          C  
ATOM   2949  C   LEU A 189      15.333  -4.283   0.848  1.00  0.340          C  
ATOM   2950  O   LEU A 189      16.235  -4.938   0.328  1.00  0.420          O  
ATOM   2951  CB  LEU A 189      13.375  -3.218  -0.242  1.00  0.390          C  
ATOM   2952  CG  LEU A 189      14.240  -2.601  -1.429  1.00  0.390          C  
ATOM   2953  CD1 LEU A 189      14.371  -3.589  -2.575  1.00  0.390          C  
ATOM   2954  CD2 LEU A 189      13.571  -1.299  -1.916  1.00  0.390          C  
ATOM   2955  H   LEU A 189      12.263  -4.254   1.812  1.00  0.300          H  
ATOM   2956  HA  LEU A 189      13.854  -5.338  -0.258  1.00  0.350          H  
ATOM   2957 1HB  LEU A 189      12.384  -3.405  -0.618  1.00  0.470          H  
ATOM   2958 2HB  LEU A 189      13.299  -2.449   0.519  1.00  0.470          H  
ATOM   2959  HG  LEU A 189      15.240  -2.372  -1.064  1.00  0.470          H  
ATOM   2960 1HD1 LEU A 189      14.970  -3.151  -3.373  1.00  0.470          H  
ATOM   2961 2HD1 LEU A 189      14.870  -4.487  -2.228  1.00  0.470          H  
ATOM   2962 3HD1 LEU A 189      13.391  -3.840  -2.953  1.00  0.470          H  
ATOM   2963 1HD2 LEU A 189      14.166  -0.856  -2.718  1.00  0.470          H  
ATOM   2964 2HD2 LEU A 189      12.566  -1.518  -2.287  1.00  0.470          H  
ATOM   2965 3HD2 LEU A 189      13.507  -0.596  -1.090  1.00  0.470          H  
ATOM   2966  N   PHE A 190      15.545  -3.406   1.808  1.00  0.340          N  
ATOM   2967  CA  PHE A 190      16.886  -3.072   2.206  1.00  0.430          C  
ATOM   2968  C   PHE A 190      17.622  -4.250   2.792  1.00  0.410          C  
ATOM   2969  O   PHE A 190      18.781  -4.472   2.428  1.00  0.450          O  
ATOM   2970  CB  PHE A 190      16.854  -1.826   3.078  1.00  0.570          C  
ATOM   2971  CG  PHE A 190      16.759  -0.630   2.188  1.00  0.570          C  
ATOM   2972  CD1 PHE A 190      15.537  -0.088   1.841  1.00  0.570          C  
ATOM   2973  CD2 PHE A 190      17.907  -0.065   1.651  1.00  0.570          C  
ATOM   2974  CE1 PHE A 190      15.471   0.977   0.983  1.00  0.570          C  
ATOM   2975  CE2 PHE A 190      17.814   1.001   0.789  1.00  0.570          C  
ATOM   2976  CZ  PHE A 190      16.599   1.514   0.462  1.00  0.570          C  
ATOM   2977  H   PHE A 190      14.754  -2.932   2.234  1.00  0.410          H  
ATOM   2978  HA  PHE A 190      17.423  -2.787   1.312  1.00  0.520          H  
ATOM   2979 1HB  PHE A 190      15.975  -1.849   3.717  1.00  0.680          H  
ATOM   2980 2HB  PHE A 190      17.723  -1.745   3.702  1.00  0.680          H  
ATOM   2981  HD1 PHE A 190      14.627  -0.514   2.240  1.00  0.680          H  
ATOM   2982  HD2 PHE A 190      18.884  -0.486   1.908  1.00  0.680          H  
ATOM   2983  HE1 PHE A 190      14.528   1.390   0.707  1.00  0.680          H  
ATOM   2984  HE2 PHE A 190      18.694   1.433   0.354  1.00  0.680          H  
ATOM   2985  HZ  PHE A 190      16.528   2.353  -0.226  1.00  0.680          H  
ATOM   2986  N   ALA A 191      16.958  -5.073   3.601  1.00  0.350          N  
ATOM   2987  CA  ALA A 191      17.629  -6.246   4.119  1.00  0.350          C  
ATOM   2988  C   ALA A 191      18.079  -7.158   2.960  1.00  0.360          C  
ATOM   2989  O   ALA A 191      19.210  -7.652   2.965  1.00  0.380          O  
ATOM   2990  CB  ALA A 191      16.708  -6.984   5.070  1.00  0.490          C  
ATOM   2991  H   ALA A 191      16.003  -4.877   3.902  1.00  0.420          H  
ATOM   2992  HA  ALA A 191      18.513  -5.931   4.663  1.00  0.420          H  
ATOM   2993 1HB  ALA A 191      17.220  -7.847   5.468  1.00  0.590          H  
ATOM   2994 2HB  ALA A 191      16.428  -6.318   5.881  1.00  0.590          H  
ATOM   2995 3HB  ALA A 191      15.813  -7.299   4.536  1.00  0.590          H  
ATOM   2996  N   SER A 192      17.239  -7.327   1.912  1.00  0.380          N  
ATOM   2997  CA  SER A 192      17.621  -8.189   0.783  1.00  0.430          C  
ATOM   2998  C   SER A 192      18.767  -7.591  -0.025  1.00  0.440          C  
ATOM   2999  O   SER A 192      19.593  -8.319  -0.582  1.00  0.550          O  
ATOM   3000  CB  SER A 192      16.496  -8.333  -0.194  1.00  0.580          C  
ATOM   3001  OG  SER A 192      16.420  -7.188  -0.992  1.00  0.580          O  
ATOM   3002  H   SER A 192      16.289  -6.934   1.949  1.00  0.460          H  
ATOM   3003  HA  SER A 192      17.920  -9.164   1.167  1.00  0.520          H  
ATOM   3004 1HB  SER A 192      16.646  -9.215  -0.816  1.00  0.700          H  
ATOM   3005 2HB  SER A 192      15.560  -8.462   0.352  1.00  0.700          H  
ATOM   3006  HG  SER A 192      16.230  -6.441  -0.398  1.00  0.700          H  
ATOM   3007  N   LEU A 193      18.922  -6.263   0.050  1.00  0.430          N  
ATOM   3008  CA  LEU A 193      19.967  -5.560  -0.672  1.00  0.500          C  
ATOM   3009  C   LEU A 193      21.283  -5.605   0.110  1.00  0.480          C  
ATOM   3010  O   LEU A 193      22.295  -5.063  -0.343  1.00  0.570          O  
ATOM   3011  CB  LEU A 193      19.602  -4.070  -0.896  1.00  0.670          C  
ATOM   3012  CG  LEU A 193      18.316  -3.682  -1.740  1.00  0.670          C  
ATOM   3013  CD1 LEU A 193      18.136  -2.173  -1.667  1.00  0.670          C  
ATOM   3014  CD2 LEU A 193      18.415  -4.137  -3.144  1.00  0.670          C  
ATOM   3015  H   LEU A 193      18.198  -5.711   0.519  1.00  0.520          H  
ATOM   3016  HA  LEU A 193      20.114  -6.052  -1.613  1.00  0.600          H  
ATOM   3017 1HB  LEU A 193      19.503  -3.601   0.081  1.00  0.810          H  
ATOM   3018 2HB  LEU A 193      20.434  -3.620  -1.407  1.00  0.810          H  
ATOM   3019  HG  LEU A 193      17.475  -4.129  -1.324  1.00  0.810          H  
ATOM   3020 1HD1 LEU A 193      17.247  -1.881  -2.209  1.00  0.810          H  
ATOM   3021 2HD1 LEU A 193      18.033  -1.858  -0.647  1.00  0.810          H  
ATOM   3022 3HD1 LEU A 193      18.994  -1.691  -2.100  1.00  0.810          H  
ATOM   3023 1HD2 LEU A 193      17.510  -3.855  -3.683  1.00  0.810          H  
ATOM   3024 2HD2 LEU A 193      19.279  -3.673  -3.612  1.00  0.810          H  
ATOM   3025 3HD2 LEU A 193      18.509  -5.218  -3.161  1.00  0.810          H  
ATOM   3026  N   GLY A 194      21.275  -6.239   1.295  1.00  0.460          N  
ATOM   3027  CA  GLY A 194      22.450  -6.336   2.143  1.00  0.460          C  
ATOM   3028  C   GLY A 194      22.592  -5.205   3.163  1.00  0.430          C  
ATOM   3029  O   GLY A 194      23.674  -5.028   3.729  1.00  0.460          O  
ATOM   3030  H   GLY A 194      20.420  -6.687   1.635  1.00  0.550          H  
ATOM   3031 1HA  GLY A 194      22.412  -7.287   2.675  1.00  0.550          H  
ATOM   3032 2HA  GLY A 194      23.339  -6.368   1.516  1.00  0.550          H  
ATOM   3033  N   SER A 195      21.528  -4.429   3.387  1.00  0.410          N  
ATOM   3034  CA  SER A 195      21.581  -3.319   4.323  1.00  0.400          C  
ATOM   3035  C   SER A 195      20.970  -3.733   5.663  1.00  0.420          C  
ATOM   3036  O   SER A 195      19.891  -4.317   5.710  1.00  0.540          O  
ATOM   3037  CB  SER A 195      20.809  -2.163   3.749  1.00  0.560          C  
ATOM   3038  OG  SER A 195      20.903  -1.059   4.558  1.00  0.560          O  
ATOM   3039  H   SER A 195      20.625  -4.603   2.939  1.00  0.490          H  
ATOM   3040  HA  SER A 195      22.620  -3.025   4.476  1.00  0.480          H  
ATOM   3041 1HB  SER A 195      21.164  -1.934   2.755  1.00  0.680          H  
ATOM   3042 2HB  SER A 195      19.794  -2.457   3.667  1.00  0.680          H  
ATOM   3043  HG  SER A 195      21.729  -0.636   4.242  1.00  0.680          H  
ATOM   3044  N   GLU A 196      21.667  -3.493   6.763  1.00  0.410          N  
ATOM   3045  CA  GLU A 196      21.098  -3.792   8.077  1.00  0.410          C  
ATOM   3046  C   GLU A 196      19.912  -2.858   8.296  1.00  0.350          C  
ATOM   3047  O   GLU A 196      20.039  -1.655   8.056  1.00  0.330          O  
ATOM   3048  CB  GLU A 196      22.138  -3.593   9.180  1.00  0.570          C  
ATOM   3049  CG  GLU A 196      21.670  -3.970  10.588  1.00  0.570          C  
ATOM   3050  CD  GLU A 196      22.745  -3.798  11.632  1.00  0.570          C  
ATOM   3051  OE1 GLU A 196      23.842  -3.375  11.290  1.00  0.570          O  
ATOM   3052  OE2 GLU A 196      22.481  -4.075  12.769  1.00  0.570          O  
ATOM   3053  H   GLU A 196      22.575  -3.037   6.678  1.00  0.490          H  
ATOM   3054  HA  GLU A 196      20.740  -4.822   8.090  1.00  0.490          H  
ATOM   3055 1HB  GLU A 196      23.025  -4.174   8.951  1.00  0.690          H  
ATOM   3056 2HB  GLU A 196      22.425  -2.552   9.201  1.00  0.690          H  
ATOM   3057 1HG  GLU A 196      20.823  -3.341  10.864  1.00  0.690          H  
ATOM   3058 2HG  GLU A 196      21.325  -5.006  10.579  1.00  0.690          H  
ATOM   3059  N   VAL A 197      18.766  -3.352   8.771  1.00  0.320          N  
ATOM   3060  CA  VAL A 197      17.655  -2.406   8.951  1.00  0.280          C  
ATOM   3061  C   VAL A 197      17.094  -2.386  10.347  1.00  0.290          C  
ATOM   3062  O   VAL A 197      16.870  -3.433  10.933  1.00  0.310          O  
ATOM   3063  CB  VAL A 197      16.469  -2.697   7.999  1.00  0.410          C  
ATOM   3064  CG1 VAL A 197      15.323  -1.667   8.272  1.00  0.410          C  
ATOM   3065  CG2 VAL A 197      16.925  -2.646   6.551  1.00  0.410          C  
ATOM   3066  H   VAL A 197      18.667  -4.351   8.996  1.00  0.380          H  
ATOM   3067  HA  VAL A 197      18.014  -1.405   8.729  1.00  0.340          H  
ATOM   3068  HB  VAL A 197      16.088  -3.669   8.200  1.00  0.490          H  
ATOM   3069 1HG1 VAL A 197      14.516  -1.841   7.645  1.00  0.490          H  
ATOM   3070 2HG1 VAL A 197      14.958  -1.730   9.285  1.00  0.490          H  
ATOM   3071 3HG1 VAL A 197      15.705  -0.671   8.089  1.00  0.490          H  
ATOM   3072 1HG2 VAL A 197      16.097  -2.867   5.898  1.00  0.490          H  
ATOM   3073 2HG2 VAL A 197      17.312  -1.682   6.322  1.00  0.490          H  
ATOM   3074 3HG2 VAL A 197      17.703  -3.384   6.390  1.00  0.490          H  
ATOM   3075  N   THR A 198      16.891  -1.191  10.885  1.00  0.300          N  
ATOM   3076  CA  THR A 198      16.217  -1.079  12.180  1.00  0.340          C  
ATOM   3077  C   THR A 198      14.930  -0.264  12.057  1.00  0.310          C  
ATOM   3078  O   THR A 198      14.964   0.858  11.561  1.00  0.320          O  
ATOM   3079  CB  THR A 198      17.114  -0.456  13.263  1.00  0.460          C  
ATOM   3080  OG1 THR A 198      18.262  -1.278  13.471  1.00  0.460          O  
ATOM   3081  CG2 THR A 198      16.347  -0.339  14.578  1.00  0.460          C  
ATOM   3082  H   THR A 198      17.178  -0.367  10.340  1.00  0.360          H  
ATOM   3083  HA  THR A 198      15.945  -2.072  12.510  1.00  0.410          H  
ATOM   3084  HB  THR A 198      17.436   0.519  12.934  1.00  0.550          H  
ATOM   3085  HG1 THR A 198      18.835  -1.218  12.700  1.00  0.550          H  
ATOM   3086 1HG2 THR A 198      16.999   0.091  15.322  1.00  0.550          H  
ATOM   3087 2HG2 THR A 198      15.479   0.298  14.461  1.00  0.550          H  
ATOM   3088 3HG2 THR A 198      16.023  -1.319  14.906  1.00  0.550          H  
ATOM   3089  N   ILE A 199      13.812  -0.822  12.536  1.00  0.340          N  
ATOM   3090  CA  ILE A 199      12.509  -0.158  12.515  1.00  0.330          C  
ATOM   3091  C   ILE A 199      12.132   0.256  13.918  1.00  0.380          C  
ATOM   3092  O   ILE A 199      12.028  -0.591  14.806  1.00  0.440          O  
ATOM   3093  CB  ILE A 199      11.352  -1.066  12.012  1.00  0.470          C  
ATOM   3094  CG1 ILE A 199      11.592  -1.582  10.561  1.00  0.470          C  
ATOM   3095  CG2 ILE A 199      10.005  -0.271  12.101  1.00  0.470          C  
ATOM   3096  CD1 ILE A 199      10.569  -2.644  10.120  1.00  0.470          C  
ATOM   3097  H   ILE A 199      13.890  -1.752  12.942  1.00  0.410          H  
ATOM   3098  HA  ILE A 199      12.565   0.737  11.914  1.00  0.400          H  
ATOM   3099  HB  ILE A 199      11.288  -1.940  12.654  1.00  0.560          H  
ATOM   3100 1HG1 ILE A 199      11.550  -0.753   9.865  1.00  0.560          H  
ATOM   3101 2HG1 ILE A 199      12.586  -2.021  10.513  1.00  0.560          H  
ATOM   3102 1HG2 ILE A 199       9.190  -0.890  11.802  1.00  0.560          H  
ATOM   3103 2HG2 ILE A 199       9.816   0.053  13.113  1.00  0.560          H  
ATOM   3104 3HG2 ILE A 199      10.056   0.609  11.450  1.00  0.560          H  
ATOM   3105 1HD1 ILE A 199      10.771  -2.981   9.143  1.00  0.560          H  
ATOM   3106 2HD1 ILE A 199      10.612  -3.492  10.799  1.00  0.560          H  
ATOM   3107 3HD1 ILE A 199       9.586  -2.228  10.120  1.00  0.560          H  
ATOM   3108  N   ILE A 200      11.876   1.540  14.115  1.00  0.370          N  
ATOM   3109  CA  ILE A 200      11.507   2.014  15.437  1.00  0.430          C  
ATOM   3110  C   ILE A 200      10.035   2.436  15.427  1.00  0.380          C  
ATOM   3111  O   ILE A 200       9.593   3.223  14.573  1.00  0.360          O  
ATOM   3112  CB  ILE A 200      12.402   3.184  15.902  1.00  0.580          C  
ATOM   3113  CG1 ILE A 200      13.900   2.763  15.788  1.00  0.580          C  
ATOM   3114  CG2 ILE A 200      12.062   3.508  17.428  1.00  0.580          C  
ATOM   3115  CD1 ILE A 200      14.610   3.213  14.471  1.00  0.580          C  
ATOM   3116  H   ILE A 200      11.989   2.183  13.324  1.00  0.440          H  
ATOM   3117  HA  ILE A 200      11.608   1.202  16.150  1.00  0.520          H  
ATOM   3118  HB  ILE A 200      12.239   4.064  15.270  1.00  0.690          H  
ATOM   3119 1HG1 ILE A 200      14.437   3.161  16.619  1.00  0.690          H  
ATOM   3120 2HG1 ILE A 200      13.950   1.682  15.837  1.00  0.690          H  
ATOM   3121 1HG2 ILE A 200      12.683   4.302  17.800  1.00  0.690          H  
ATOM   3122 2HG2 ILE A 200      11.015   3.804  17.534  1.00  0.690          H  
ATOM   3123 3HG2 ILE A 200      12.239   2.617  18.029  1.00  0.690          H  
ATOM   3124 1HD1 ILE A 200      15.634   2.874  14.481  1.00  0.690          H  
ATOM   3125 2HD1 ILE A 200      14.122   2.800  13.600  1.00  0.690          H  
ATOM   3126 3HD1 ILE A 200      14.594   4.293  14.392  1.00  0.690          H  
ATOM   3127  N   GLN A 201       9.265   1.873  16.361  1.00  0.420          N  
ATOM   3128  CA  GLN A 201       7.839   2.130  16.465  1.00  0.410          C  
ATOM   3129  C   GLN A 201       7.403   2.625  17.839  1.00  0.430          C  
ATOM   3130  O   GLN A 201       7.867   2.102  18.851  1.00  0.510          O  
ATOM   3131  CB  GLN A 201       7.092   0.835  16.234  1.00  0.580          C  
ATOM   3132  CG  GLN A 201       7.309   0.195  14.940  1.00  0.580          C  
ATOM   3133  CD  GLN A 201       6.449  -0.986  14.886  1.00  0.580          C  
ATOM   3134  OE1 GLN A 201       6.882  -2.129  15.074  1.00  0.580          O  
ATOM   3135  NE2 GLN A 201       5.174  -0.714  14.664  1.00  0.580          N  
ATOM   3136  H   GLN A 201       9.692   1.200  17.005  1.00  0.500          H  
ATOM   3137  HA  GLN A 201       7.562   2.876  15.724  1.00  0.490          H  
ATOM   3138 1HB  GLN A 201       7.382   0.114  16.995  1.00  0.690          H  
ATOM   3139 2HB  GLN A 201       6.039   1.007  16.356  1.00  0.690          H  
ATOM   3140 1HG  GLN A 201       7.074   0.888  14.150  1.00  0.690          H  
ATOM   3141 2HG  GLN A 201       8.345  -0.130  14.883  1.00  0.690          H  
ATOM   3142 1HE2 GLN A 201       4.474  -1.457  14.693  1.00  0.690          H  
ATOM   3143 2HE2 GLN A 201       4.881   0.227  14.518  1.00  0.690          H  
ATOM   3144  N   GLY A 202       6.381   3.499  17.856  1.00  0.420          N  
ATOM   3145  CA  GLY A 202       5.778   4.051  19.083  1.00  0.460          C  
ATOM   3146  C   GLY A 202       4.669   3.177  19.657  1.00  0.450          C  
ATOM   3147  O   GLY A 202       4.030   3.524  20.652  1.00  0.510          O  
ATOM   3148  H   GLY A 202       6.045   3.856  16.973  1.00  0.500          H  
ATOM   3149 1HA  GLY A 202       6.545   4.199  19.837  1.00  0.550          H  
ATOM   3150 2HA  GLY A 202       5.382   5.041  18.861  1.00  0.550          H  
ATOM   3151  N   VAL A 203       4.446   2.047  19.015  1.00  0.470          N  
ATOM   3152  CA  VAL A 203       3.410   1.098  19.377  1.00  0.590          C  
ATOM   3153  C   VAL A 203       4.050  -0.242  19.646  1.00  0.550          C  
ATOM   3154  O   VAL A 203       5.222  -0.439  19.338  1.00  0.560          O  
ATOM   3155  CB  VAL A 203       2.357   0.957  18.255  1.00  0.780          C  
ATOM   3156  CG1 VAL A 203       1.686   2.301  17.993  1.00  0.780          C  
ATOM   3157  CG2 VAL A 203       3.022   0.435  16.977  1.00  0.780          C  
ATOM   3158  H   VAL A 203       5.036   1.859  18.220  1.00  0.560          H  
ATOM   3159  HA  VAL A 203       2.914   1.436  20.288  1.00  0.710          H  
ATOM   3160  HB  VAL A 203       1.585   0.253  18.580  1.00  0.930          H  
ATOM   3161 1HG1 VAL A 203       0.929   2.188  17.213  1.00  0.930          H  
ATOM   3162 2HG1 VAL A 203       1.213   2.649  18.913  1.00  0.930          H  
ATOM   3163 3HG1 VAL A 203       2.425   3.031  17.671  1.00  0.930          H  
ATOM   3164 1HG2 VAL A 203       2.271   0.321  16.190  1.00  0.930          H  
ATOM   3165 2HG2 VAL A 203       3.769   1.139  16.651  1.00  0.930          H  
ATOM   3166 3HG2 VAL A 203       3.491  -0.531  17.153  1.00  0.930          H  
ATOM   3167  N   ASP A 204       3.281  -1.152  20.222  1.00  0.580          N  
ATOM   3168  CA  ASP A 204       3.726  -2.485  20.592  1.00  0.610          C  
ATOM   3169  C   ASP A 204       3.998  -3.496  19.483  1.00  0.630          C  
ATOM   3170  O   ASP A 204       4.718  -4.472  19.713  1.00  0.790          O  
ATOM   3171  CB  ASP A 204       2.647  -3.062  21.494  1.00  0.840          C  
ATOM   3172  CG  ASP A 204       1.303  -2.958  20.776  1.00  0.840          C  
ATOM   3173  OD1 ASP A 204       0.844  -1.823  20.662  1.00  0.840          O  
ATOM   3174  OD2 ASP A 204       0.762  -3.944  20.323  1.00  0.840          O  
ATOM   3175  H   ASP A 204       2.306  -0.916  20.436  1.00  0.700          H  
ATOM   3176  HA  ASP A 204       4.640  -2.370  21.166  1.00  0.730          H  
ATOM   3177 1HB  ASP A 204       2.861  -4.106  21.717  1.00  1.010          H  
ATOM   3178 2HB  ASP A 204       2.607  -2.510  22.437  1.00  1.010          H  
ATOM   3179  N   ARG A 205       3.450  -3.287  18.293  1.00  0.600          N  
ATOM   3180  CA  ARG A 205       3.596  -4.285  17.244  1.00  0.620          C  
ATOM   3181  C   ARG A 205       3.810  -3.706  15.847  1.00  0.570          C  
ATOM   3182  O   ARG A 205       3.377  -2.593  15.548  1.00  0.620          O  
ATOM   3183  CB  ARG A 205       2.357  -5.152  17.265  1.00  0.860          C  
ATOM   3184  CG  ARG A 205       1.081  -4.419  16.895  1.00  0.860          C  
ATOM   3185  CD  ARG A 205      -0.133  -5.252  17.099  1.00  0.860          C  
ATOM   3186  NE  ARG A 205      -1.326  -4.538  16.679  1.00  0.860          N  
ATOM   3187  CZ  ARG A 205      -2.067  -3.695  17.442  1.00  0.860          C  
ATOM   3188  NH1 ARG A 205      -1.765  -3.452  18.714  1.00  0.860          N  
ATOM   3189  NH2 ARG A 205      -3.110  -3.090  16.883  1.00  0.860          N  
ATOM   3190  H   ARG A 205       2.878  -2.471  18.133  1.00  0.720          H  
ATOM   3191  HA  ARG A 205       4.459  -4.905  17.482  1.00  0.740          H  
ATOM   3192 1HB  ARG A 205       2.483  -5.986  16.619  1.00  1.030          H  
ATOM   3193 2HB  ARG A 205       2.213  -5.543  18.275  1.00  1.030          H  
ATOM   3194 1HG  ARG A 205       0.988  -3.518  17.500  1.00  1.030          H  
ATOM   3195 2HG  ARG A 205       1.127  -4.146  15.840  1.00  1.030          H  
ATOM   3196 1HD  ARG A 205      -0.051  -6.158  16.498  1.00  1.030          H  
ATOM   3197 2HD  ARG A 205      -0.231  -5.518  18.153  1.00  1.030          H  
ATOM   3198  HE  ARG A 205      -1.625  -4.671  15.715  1.00  1.030          H  
ATOM   3199 1HH1 ARG A 205      -0.936  -3.871  19.174  1.00  1.030          H  
ATOM   3200 2HH1 ARG A 205      -2.328  -2.814  19.253  1.00  1.030          H  
ATOM   3201 1HH2 ARG A 205      -3.303  -3.237  15.871  1.00  1.030          H  
ATOM   3202 2HH2 ARG A 205      -3.677  -2.453  17.415  1.00  1.030          H  
ATOM   3203  N   ILE A 206       4.429  -4.506  14.975  1.00  0.550          N  
ATOM   3204  CA  ILE A 206       4.666  -4.136  13.578  1.00  0.550          C  
ATOM   3205  C   ILE A 206       3.337  -4.182  12.825  1.00  0.530          C  
ATOM   3206  O   ILE A 206       2.535  -5.090  13.049  1.00  0.520          O  
ATOM   3207  CB  ILE A 206       5.710  -5.103  12.930  1.00  0.770          C  
ATOM   3208  CG1 ILE A 206       6.320  -4.493  11.665  1.00  0.770          C  
ATOM   3209  CG2 ILE A 206       5.068  -6.476  12.544  1.00  0.770          C  
ATOM   3210  CD1 ILE A 206       7.345  -3.397  11.923  1.00  0.770          C  
ATOM   3211  H   ILE A 206       4.759  -5.398  15.309  1.00  0.660          H  
ATOM   3212  HA  ILE A 206       5.037  -3.129  13.533  1.00  0.660          H  
ATOM   3213  HB  ILE A 206       6.517  -5.275  13.644  1.00  0.920          H  
ATOM   3214 1HG1 ILE A 206       6.791  -5.277  11.087  1.00  0.920          H  
ATOM   3215 2HG1 ILE A 206       5.538  -4.056  11.074  1.00  0.920          H  
ATOM   3216 1HG2 ILE A 206       5.829  -7.120  12.121  1.00  0.920          H  
ATOM   3217 2HG2 ILE A 206       4.649  -6.955  13.426  1.00  0.920          H  
ATOM   3218 3HG2 ILE A 206       4.276  -6.343  11.805  1.00  0.920          H  
ATOM   3219 1HD1 ILE A 206       7.699  -3.027  10.982  1.00  0.920          H  
ATOM   3220 2HD1 ILE A 206       6.902  -2.585  12.465  1.00  0.920          H  
ATOM   3221 3HD1 ILE A 206       8.179  -3.790  12.495  1.00  0.920          H  
ATOM   3222  N   LEU A 207       3.079  -3.218  11.932  1.00  0.540          N  
ATOM   3223  CA  LEU A 207       1.831  -3.246  11.179  1.00  0.560          C  
ATOM   3224  C   LEU A 207       0.608  -3.362  12.063  1.00  0.590          C  
ATOM   3225  O   LEU A 207      -0.151  -4.323  11.939  1.00  0.620          O  
ATOM   3226  CB  LEU A 207       1.791  -4.420  10.206  1.00  0.780          C  
ATOM   3227  CG  LEU A 207       2.874  -4.495   9.212  1.00  0.780          C  
ATOM   3228  CD1 LEU A 207       2.734  -5.733   8.488  1.00  0.780          C  
ATOM   3229  CD2 LEU A 207       2.823  -3.337   8.278  1.00  0.780          C  
ATOM   3230  H   LEU A 207       3.750  -2.466  11.734  1.00  0.650          H  
ATOM   3231  HA  LEU A 207       1.742  -2.302  10.641  1.00  0.670          H  
ATOM   3232 1HB  LEU A 207       1.760  -5.356  10.757  1.00  0.930          H  
ATOM   3233 2HB  LEU A 207       0.877  -4.330   9.646  1.00  0.930          H  
ATOM   3234  HG  LEU A 207       3.806  -4.517   9.721  1.00  0.930          H  
ATOM   3235 1HD1 LEU A 207       3.536  -5.846   7.765  1.00  0.930          H  
ATOM   3236 2HD1 LEU A 207       2.778  -6.517   9.222  1.00  0.930          H  
ATOM   3237 3HD1 LEU A 207       1.789  -5.756   7.981  1.00  0.930          H  
ATOM   3238 1HD2 LEU A 207       3.620  -3.430   7.556  1.00  0.930          H  
ATOM   3239 2HD2 LEU A 207       1.873  -3.329   7.769  1.00  0.930          H  
ATOM   3240 3HD2 LEU A 207       2.956  -2.420   8.823  1.00  0.930          H  
ATOM   3241  N   GLU A 208       0.363  -2.365  12.909  1.00  0.590          N  
ATOM   3242  CA  GLU A 208      -0.754  -2.372  13.860  1.00  0.640          C  
ATOM   3243  C   GLU A 208      -2.132  -2.517  13.189  1.00  0.660          C  
ATOM   3244  O   GLU A 208      -3.140  -2.793  13.853  1.00  1.370          O  
ATOM   3245  CB  GLU A 208      -0.714  -1.100  14.727  1.00  0.880          C  
ATOM   3246  CG  GLU A 208      -0.928   0.241  13.983  1.00  0.880          C  
ATOM   3247  CD  GLU A 208       0.341   0.823  13.400  1.00  0.880          C  
ATOM   3248  OE1 GLU A 208       1.243   0.070  13.114  1.00  0.880          O  
ATOM   3249  OE2 GLU A 208       0.406   2.015  13.238  1.00  0.880          O  
ATOM   3250  H   GLU A 208       1.023  -1.582  12.940  1.00  0.710          H  
ATOM   3251  HA  GLU A 208      -0.614  -3.225  14.508  1.00  0.770          H  
ATOM   3252 1HB  GLU A 208      -1.477  -1.165  15.496  1.00  1.050          H  
ATOM   3253 2HB  GLU A 208       0.250  -1.048  15.237  1.00  1.050          H  
ATOM   3254 1HG  GLU A 208      -1.653   0.109  13.185  1.00  1.050          H  
ATOM   3255 2HG  GLU A 208      -1.348   0.957  14.687  1.00  1.050          H  
ATOM   3256  N   VAL A 209      -2.150  -2.299  11.875  1.00  0.630          N  
ATOM   3257  CA  VAL A 209      -3.293  -2.413  10.984  1.00  0.640          C  
ATOM   3258  C   VAL A 209      -3.718  -3.876  10.764  1.00  0.570          C  
ATOM   3259  O   VAL A 209      -4.849  -4.154  10.363  1.00  0.680          O  
ATOM   3260  CB  VAL A 209      -2.945  -1.759   9.623  1.00  0.890          C  
ATOM   3261  CG1 VAL A 209      -2.622  -0.283   9.841  1.00  0.890          C  
ATOM   3262  CG2 VAL A 209      -1.711  -2.490   8.946  1.00  0.890          C  
ATOM   3263  H   VAL A 209      -1.258  -2.040  11.492  1.00  0.760          H  
ATOM   3264  HA  VAL A 209      -4.129  -1.875  11.434  1.00  0.770          H  
ATOM   3265  HB  VAL A 209      -3.814  -1.819   8.969  1.00  1.070          H  
ATOM   3266 1HG1 VAL A 209      -2.402   0.189   8.882  1.00  1.070          H  
ATOM   3267 2HG1 VAL A 209      -3.482   0.206  10.296  1.00  1.070          H  
ATOM   3268 3HG1 VAL A 209      -1.760  -0.177  10.500  1.00  1.070          H  
ATOM   3269 1HG2 VAL A 209      -1.489  -2.015   7.991  1.00  1.070          H  
ATOM   3270 2HG2 VAL A 209      -0.839  -2.427   9.579  1.00  1.070          H  
ATOM   3271 3HG2 VAL A 209      -1.947  -3.527   8.767  1.00  1.070          H  
ATOM   3272  N   CYS A 210      -2.781  -4.797  10.979  1.00  0.530          N  
ATOM   3273  CA  CYS A 210      -2.973  -6.220  10.769  1.00  0.580          C  
ATOM   3274  C   CYS A 210      -3.457  -6.930  12.021  1.00  0.430          C  
ATOM   3275  O   CYS A 210      -3.340  -6.418  13.129  1.00  0.390          O  
ATOM   3276  CB  CYS A 210      -1.667  -6.897  10.350  1.00  0.790          C  
ATOM   3277  SG  CYS A 210      -1.000  -6.403   8.759  1.00  0.790          S  
ATOM   3278  H   CYS A 210      -1.878  -4.493  11.342  1.00  0.640          H  
ATOM   3279  HA  CYS A 210      -3.712  -6.357   9.978  1.00  0.700          H  
ATOM   3280 1HB  CYS A 210      -0.903  -6.703  11.108  1.00  0.950          H  
ATOM   3281 2HB  CYS A 210      -1.825  -7.951  10.334  1.00  0.950          H  
ATOM   3282  HG  CYS A 210      -0.359  -5.331   9.228  1.00  0.950          H  
ATOM   3283  N   ASP A 211      -3.989  -8.131  11.827  1.00  0.410          N  
ATOM   3284  CA  ASP A 211      -4.398  -9.023  12.907  1.00  0.340          C  
ATOM   3285  C   ASP A 211      -3.181  -9.316  13.788  1.00  0.290          C  
ATOM   3286  O   ASP A 211      -2.051  -9.310  13.289  1.00  0.290          O  
ATOM   3287  CB  ASP A 211      -4.947 -10.323  12.336  1.00  0.500          C  
ATOM   3288  CG  ASP A 211      -5.618 -11.201  13.346  1.00  0.500          C  
ATOM   3289  OD1 ASP A 211      -4.932 -11.964  14.035  1.00  0.500          O  
ATOM   3290  OD2 ASP A 211      -6.840 -11.138  13.443  1.00  0.500          O  
ATOM   3291  H   ASP A 211      -4.095  -8.453  10.875  1.00  0.490          H  
ATOM   3292  HA  ASP A 211      -5.167  -8.535  13.507  1.00  0.410          H  
ATOM   3293 1HB  ASP A 211      -5.663 -10.091  11.564  1.00  0.600          H  
ATOM   3294 2HB  ASP A 211      -4.156 -10.874  11.877  1.00  0.600          H  
ATOM   3295  N   SER A 212      -3.385  -9.532  15.090  1.00  0.310          N  
ATOM   3296  CA  SER A 212      -2.263  -9.791  15.985  1.00  0.330          C  
ATOM   3297  C   SER A 212      -1.444 -11.055  15.665  1.00  0.310          C  
ATOM   3298  O   SER A 212      -0.240 -11.079  15.953  1.00  0.360          O  
ATOM   3299  CB  SER A 212      -2.766  -9.853  17.414  1.00  0.450          C  
ATOM   3300  OG  SER A 212      -3.636 -10.932  17.595  1.00  0.450          O  
ATOM   3301  H   SER A 212      -4.321  -9.543  15.471  1.00  0.370          H  
ATOM   3302  HA  SER A 212      -1.592  -8.935  15.914  1.00  0.400          H  
ATOM   3303 1HB  SER A 212      -1.919  -9.953  18.089  1.00  0.540          H  
ATOM   3304 2HB  SER A 212      -3.275  -8.925  17.662  1.00  0.540          H  
ATOM   3305  HG  SER A 212      -3.828 -10.965  18.538  1.00  0.540          H  
ATOM   3306  N   ASP A 213      -2.042 -12.082  15.021  1.00  0.280          N  
ATOM   3307  CA  ASP A 213      -1.228 -13.266  14.696  1.00  0.290          C  
ATOM   3308  C   ASP A 213      -0.360 -12.952  13.503  1.00  0.290          C  
ATOM   3309  O   ASP A 213       0.756 -13.472  13.354  1.00  0.310          O  
ATOM   3310  CB  ASP A 213      -2.065 -14.512  14.402  1.00  0.400          C  
ATOM   3311  CG  ASP A 213      -2.736 -15.132  15.630  1.00  0.400          C  
ATOM   3312  OD1 ASP A 213      -2.336 -14.889  16.739  1.00  0.400          O  
ATOM   3313  OD2 ASP A 213      -3.689 -15.852  15.424  1.00  0.400          O  
ATOM   3314  H   ASP A 213      -3.050 -12.046  14.785  1.00  0.340          H  
ATOM   3315  HA  ASP A 213      -0.578 -13.487  15.542  1.00  0.350          H  
ATOM   3316 1HB  ASP A 213      -2.845 -14.247  13.683  1.00  0.480          H  
ATOM   3317 2HB  ASP A 213      -1.437 -15.268  13.934  1.00  0.480          H  
ATOM   3318  N   VAL A 214      -0.912 -12.122  12.628  1.00  0.280          N  
ATOM   3319  CA  VAL A 214      -0.259 -11.702  11.417  1.00  0.310          C  
ATOM   3320  C   VAL A 214       0.944 -10.869  11.799  1.00  0.310          C  
ATOM   3321  O   VAL A 214       2.056 -11.135  11.345  1.00  0.320          O  
ATOM   3322  CB  VAL A 214      -1.290 -10.956  10.531  1.00  0.420          C  
ATOM   3323  CG1 VAL A 214      -0.690 -10.278   9.332  1.00  0.420          C  
ATOM   3324  CG2 VAL A 214      -2.291 -11.956  10.050  1.00  0.420          C  
ATOM   3325  H   VAL A 214      -1.836 -11.761  12.838  1.00  0.340          H  
ATOM   3326  HA  VAL A 214       0.082 -12.582  10.889  1.00  0.370          H  
ATOM   3327  HB  VAL A 214      -1.771 -10.210  11.119  1.00  0.510          H  
ATOM   3328 1HG1 VAL A 214      -1.476  -9.784   8.761  1.00  0.510          H  
ATOM   3329 2HG1 VAL A 214       0.019  -9.541   9.656  1.00  0.510          H  
ATOM   3330 3HG1 VAL A 214      -0.213 -10.987   8.702  1.00  0.510          H  
ATOM   3331 1HG2 VAL A 214      -3.009 -11.436   9.476  1.00  0.510          H  
ATOM   3332 2HG2 VAL A 214      -1.797 -12.706   9.434  1.00  0.510          H  
ATOM   3333 3HG2 VAL A 214      -2.777 -12.444  10.889  1.00  0.510          H  
ATOM   3334  N   SER A 215       0.740  -9.914  12.702  1.00  0.300          N  
ATOM   3335  CA  SER A 215       1.818  -9.055  13.154  1.00  0.320          C  
ATOM   3336  C   SER A 215       2.959  -9.860  13.777  1.00  0.310          C  
ATOM   3337  O   SER A 215       4.130  -9.627  13.451  1.00  0.320          O  
ATOM   3338  CB  SER A 215       1.296  -8.066  14.164  1.00  0.440          C  
ATOM   3339  OG  SER A 215       2.322  -7.241  14.614  1.00  0.440          O  
ATOM   3340  H   SER A 215      -0.211  -9.748  13.044  1.00  0.360          H  
ATOM   3341  HA  SER A 215       2.205  -8.503  12.296  1.00  0.380          H  
ATOM   3342 1HB  SER A 215       0.496  -7.463  13.721  1.00  0.530          H  
ATOM   3343 2HB  SER A 215       0.870  -8.609  15.005  1.00  0.530          H  
ATOM   3344  HG  SER A 215       2.367  -6.501  13.968  1.00  0.530          H  
ATOM   3345  N   GLU A 216       2.646 -10.818  14.671  1.00  0.310          N  
ATOM   3346  CA  GLU A 216       3.714 -11.602  15.284  1.00  0.310          C  
ATOM   3347  C   GLU A 216       4.569 -12.357  14.270  1.00  0.320          C  
ATOM   3348  O   GLU A 216       5.803 -12.333  14.363  1.00  0.330          O  
ATOM   3349  CB  GLU A 216       3.170 -12.604  16.305  1.00  0.430          C  
ATOM   3350  CG  GLU A 216       4.278 -13.454  16.967  1.00  0.430          C  
ATOM   3351  CD  GLU A 216       3.798 -14.400  18.027  1.00  0.430          C  
ATOM   3352  OE1 GLU A 216       2.655 -14.344  18.386  1.00  0.430          O  
ATOM   3353  OE2 GLU A 216       4.592 -15.208  18.464  1.00  0.430          O  
ATOM   3354  H   GLU A 216       1.671 -10.975  14.954  1.00  0.370          H  
ATOM   3355  HA  GLU A 216       4.367 -10.911  15.816  1.00  0.370          H  
ATOM   3356 1HB  GLU A 216       2.626 -12.074  17.086  1.00  0.520          H  
ATOM   3357 2HB  GLU A 216       2.462 -13.278  15.813  1.00  0.520          H  
ATOM   3358 1HG  GLU A 216       4.765 -14.047  16.194  1.00  0.520          H  
ATOM   3359 2HG  GLU A 216       5.027 -12.784  17.389  1.00  0.520          H  
ATOM   3360  N   LEU A 217       3.941 -13.019  13.288  1.00  0.310          N  
ATOM   3361  CA  LEU A 217       4.744 -13.763  12.326  1.00  0.320          C  
ATOM   3362  C   LEU A 217       5.609 -12.833  11.476  1.00  0.340          C  
ATOM   3363  O   LEU A 217       6.758 -13.163  11.150  1.00  0.380          O  
ATOM   3364  CB  LEU A 217       3.879 -14.654  11.423  1.00  0.440          C  
ATOM   3365  CG  LEU A 217       4.676 -15.569  10.386  1.00  0.440          C  
ATOM   3366  CD1 LEU A 217       5.642 -16.514  11.135  1.00  0.440          C  
ATOM   3367  CD2 LEU A 217       3.704 -16.395   9.576  1.00  0.440          C  
ATOM   3368  H   LEU A 217       2.912 -13.037  13.248  1.00  0.370          H  
ATOM   3369  HA  LEU A 217       5.404 -14.402  12.900  1.00  0.380          H  
ATOM   3370 1HB  LEU A 217       3.276 -15.300  12.057  1.00  0.530          H  
ATOM   3371 2HB  LEU A 217       3.208 -14.006  10.868  1.00  0.530          H  
ATOM   3372  HG  LEU A 217       5.261 -14.939   9.711  1.00  0.530          H  
ATOM   3373 1HD1 LEU A 217       6.172 -17.131  10.416  1.00  0.530          H  
ATOM   3374 2HD1 LEU A 217       6.374 -15.949  11.700  1.00  0.530          H  
ATOM   3375 3HD1 LEU A 217       5.080 -17.155  11.811  1.00  0.530          H  
ATOM   3376 1HD2 LEU A 217       4.265 -17.005   8.878  1.00  0.530          H  
ATOM   3377 2HD2 LEU A 217       3.147 -17.032  10.246  1.00  0.530          H  
ATOM   3378 3HD2 LEU A 217       3.032 -15.756   9.033  1.00  0.530          H  
ATOM   3379  N   ILE A 218       5.056 -11.682  11.095  1.00  0.320          N  
ATOM   3380  CA  ILE A 218       5.769 -10.713  10.273  1.00  0.330          C  
ATOM   3381  C   ILE A 218       6.983 -10.203  11.012  1.00  0.310          C  
ATOM   3382  O   ILE A 218       8.050 -10.072  10.410  1.00  0.310          O  
ATOM   3383  CB  ILE A 218       4.855  -9.559   9.912  1.00  0.460          C  
ATOM   3384  CG1 ILE A 218       3.818 -10.148   9.020  1.00  0.460          C  
ATOM   3385  CG2 ILE A 218       5.676  -8.390   9.219  1.00  0.460          C  
ATOM   3386  CD1 ILE A 218       2.684  -9.327   8.832  1.00  0.460          C  
ATOM   3387  H   ILE A 218       4.082 -11.487  11.361  1.00  0.380          H  
ATOM   3388  HA  ILE A 218       6.090 -11.202   9.360  1.00  0.400          H  
ATOM   3389  HB  ILE A 218       4.357  -9.187  10.806  1.00  0.550          H  
ATOM   3390 1HG1 ILE A 218       4.250 -10.378   8.051  1.00  0.550          H  
ATOM   3391 2HG1 ILE A 218       3.485 -11.062   9.454  1.00  0.550          H  
ATOM   3392 1HG2 ILE A 218       5.021  -7.580   8.947  1.00  0.550          H  
ATOM   3393 2HG2 ILE A 218       6.429  -8.002   9.901  1.00  0.550          H  
ATOM   3394 3HG2 ILE A 218       6.173  -8.770   8.326  1.00  0.550          H  
ATOM   3395 1HD1 ILE A 218       1.999  -9.872   8.220  1.00  0.550          H  
ATOM   3396 2HD1 ILE A 218       2.229  -9.108   9.786  1.00  0.550          H  
ATOM   3397 3HD1 ILE A 218       2.966  -8.443   8.354  1.00  0.550          H  
ATOM   3398  N   SER A 219       6.816  -9.873  12.293  1.00  0.300          N  
ATOM   3399  CA  SER A 219       7.916  -9.390  13.103  1.00  0.290          C  
ATOM   3400  C   SER A 219       9.027 -10.430  13.145  1.00  0.300          C  
ATOM   3401  O   SER A 219      10.196 -10.099  12.925  1.00  0.290          O  
ATOM   3402  CB  SER A 219       7.433  -9.088  14.504  1.00  0.410          C  
ATOM   3403  OG  SER A 219       8.474  -8.630  15.316  1.00  0.410          O  
ATOM   3404  H   SER A 219       5.883  -9.947  12.716  1.00  0.360          H  
ATOM   3405  HA  SER A 219       8.304  -8.478  12.654  1.00  0.350          H  
ATOM   3406 1HB  SER A 219       6.644  -8.341  14.458  1.00  0.490          H  
ATOM   3407 2HB  SER A 219       6.996  -9.990  14.936  1.00  0.490          H  
ATOM   3408  HG  SER A 219       8.076  -8.457  16.169  1.00  0.490          H  
ATOM   3409  N   LYS A 220       8.670 -11.703  13.391  1.00  0.320          N  
ATOM   3410  CA  LYS A 220       9.671 -12.767  13.419  1.00  0.340          C  
ATOM   3411  C   LYS A 220      10.372 -12.909  12.070  1.00  0.330          C  
ATOM   3412  O   LYS A 220      11.594 -13.081  12.018  1.00  0.350          O  
ATOM   3413  CB  LYS A 220       9.028 -14.093  13.824  1.00  0.470          C  
ATOM   3414  CG  LYS A 220       8.619 -14.159  15.288  1.00  0.470          C  
ATOM   3415  CD  LYS A 220       7.930 -15.476  15.632  1.00  0.470          C  
ATOM   3416  CE  LYS A 220       7.578 -15.531  17.120  1.00  0.470          C  
ATOM   3417  NZ  LYS A 220       6.843 -16.777  17.487  1.00  0.470          N  
ATOM   3418  H   LYS A 220       7.687 -11.922  13.590  1.00  0.380          H  
ATOM   3419  HA  LYS A 220      10.426 -12.507  14.160  1.00  0.410          H  
ATOM   3420 1HB  LYS A 220       8.135 -14.256  13.219  1.00  0.560          H  
ATOM   3421 2HB  LYS A 220       9.718 -14.910  13.620  1.00  0.560          H  
ATOM   3422 1HG  LYS A 220       9.501 -14.038  15.914  1.00  0.560          H  
ATOM   3423 2HG  LYS A 220       7.932 -13.341  15.500  1.00  0.560          H  
ATOM   3424 1HD  LYS A 220       7.003 -15.553  15.056  1.00  0.560          H  
ATOM   3425 2HD  LYS A 220       8.570 -16.317  15.377  1.00  0.560          H  
ATOM   3426 1HE  LYS A 220       8.494 -15.481  17.703  1.00  0.560          H  
ATOM   3427 2HE  LYS A 220       6.960 -14.673  17.367  1.00  0.560          H  
ATOM   3428 1HZ  LYS A 220       6.629 -16.760  18.481  1.00  0.560          H  
ATOM   3429 2HZ  LYS A 220       5.976 -16.828  16.962  1.00  0.560          H  
ATOM   3430 3HZ  LYS A 220       7.410 -17.583  17.279  1.00  0.560          H  
ATOM   3431  N   THR A 221       9.604 -12.804  10.983  1.00  0.320          N  
ATOM   3432  CA  THR A 221      10.136 -12.912   9.636  1.00  0.330          C  
ATOM   3433  C   THR A 221      11.138 -11.797   9.369  1.00  0.340          C  
ATOM   3434  O   THR A 221      12.229 -12.048   8.848  1.00  0.390          O  
ATOM   3435  CB  THR A 221       9.002 -12.858   8.596  1.00  0.460          C  
ATOM   3436  OG1 THR A 221       8.106 -13.964   8.820  1.00  0.460          O  
ATOM   3437  CG2 THR A 221       9.572 -12.947   7.189  1.00  0.460          C  
ATOM   3438  H   THR A 221       8.595 -12.699  11.102  1.00  0.380          H  
ATOM   3439  HA  THR A 221      10.648 -13.868   9.541  1.00  0.400          H  
ATOM   3440  HB  THR A 221       8.452 -11.927   8.701  1.00  0.550          H  
ATOM   3441  HG1 THR A 221       7.628 -13.808   9.676  1.00  0.550          H  
ATOM   3442 1HG2 THR A 221       8.754 -12.910   6.490  1.00  0.550          H  
ATOM   3443 2HG2 THR A 221      10.246 -12.113   6.996  1.00  0.550          H  
ATOM   3444 3HG2 THR A 221      10.115 -13.882   7.071  1.00  0.550          H  
ATOM   3445  N   LEU A 222      10.779 -10.565   9.724  1.00  0.310          N  
ATOM   3446  CA  LEU A 222      11.680  -9.451   9.526  1.00  0.310          C  
ATOM   3447  C   LEU A 222      12.957  -9.661  10.339  1.00  0.320          C  
ATOM   3448  O   LEU A 222      14.055  -9.421   9.826  1.00  0.330          O  
ATOM   3449  CB  LEU A 222      10.958  -8.151   9.909  1.00  0.430          C  
ATOM   3450  CG  LEU A 222       9.841  -7.636   8.958  1.00  0.430          C  
ATOM   3451  CD1 LEU A 222       9.086  -6.520   9.666  1.00  0.430          C  
ATOM   3452  CD2 LEU A 222      10.465  -7.079   7.643  1.00  0.430          C  
ATOM   3453  H   LEU A 222       9.847 -10.408  10.116  1.00  0.370          H  
ATOM   3454  HA  LEU A 222      11.957  -9.414   8.477  1.00  0.370          H  
ATOM   3455 1HB  LEU A 222      10.479  -8.349  10.862  1.00  0.520          H  
ATOM   3456 2HB  LEU A 222      11.650  -7.366  10.043  1.00  0.520          H  
ATOM   3457  HG  LEU A 222       9.148  -8.449   8.731  1.00  0.520          H  
ATOM   3458 1HD1 LEU A 222       8.303  -6.162   9.037  1.00  0.520          H  
ATOM   3459 2HD1 LEU A 222       8.647  -6.907  10.583  1.00  0.520          H  
ATOM   3460 3HD1 LEU A 222       9.762  -5.704   9.899  1.00  0.520          H  
ATOM   3461 1HD2 LEU A 222       9.680  -6.710   6.991  1.00  0.520          H  
ATOM   3462 2HD2 LEU A 222      11.144  -6.266   7.882  1.00  0.520          H  
ATOM   3463 3HD2 LEU A 222      11.011  -7.858   7.122  1.00  0.520          H  
ATOM   3464  N   LYS A 223      12.845 -10.172  11.572  1.00  0.340          N  
ATOM   3465  CA  LYS A 223      14.045 -10.431  12.366  1.00  0.370          C  
ATOM   3466  C   LYS A 223      14.940 -11.458  11.676  1.00  0.400          C  
ATOM   3467  O   LYS A 223      16.157 -11.261  11.578  1.00  0.430          O  
ATOM   3468  CB  LYS A 223      13.673 -10.884  13.779  1.00  0.510          C  
ATOM   3469  CG  LYS A 223      13.085  -9.772  14.650  1.00  0.510          C  
ATOM   3470  CD  LYS A 223      12.672 -10.282  16.025  1.00  0.510          C  
ATOM   3471  CE  LYS A 223      12.051  -9.165  16.857  1.00  0.510          C  
ATOM   3472  NZ  LYS A 223      11.617  -9.644  18.203  1.00  0.510          N  
ATOM   3473  H   LYS A 223      11.916 -10.325  11.980  1.00  0.410          H  
ATOM   3474  HA  LYS A 223      14.613  -9.517  12.446  1.00  0.440          H  
ATOM   3475 1HB  LYS A 223      12.938 -11.681  13.718  1.00  0.610          H  
ATOM   3476 2HB  LYS A 223      14.552 -11.283  14.278  1.00  0.610          H  
ATOM   3477 1HG  LYS A 223      13.832  -8.984  14.766  1.00  0.610          H  
ATOM   3478 2HG  LYS A 223      12.223  -9.339  14.153  1.00  0.610          H  
ATOM   3479 1HD  LYS A 223      11.936 -11.079  15.902  1.00  0.610          H  
ATOM   3480 2HD  LYS A 223      13.539 -10.685  16.548  1.00  0.610          H  
ATOM   3481 1HE  LYS A 223      12.780  -8.365  16.982  1.00  0.610          H  
ATOM   3482 2HE  LYS A 223      11.183  -8.768  16.324  1.00  0.610          H  
ATOM   3483 1HZ  LYS A 223      11.209  -8.872  18.718  1.00  0.610          H  
ATOM   3484 2HZ  LYS A 223      10.929 -10.376  18.094  1.00  0.610          H  
ATOM   3485 3HZ  LYS A 223      12.413 -10.002  18.711  1.00  0.610          H  
ATOM   3486  N   ASN A 224      14.335 -12.510  11.107  1.00  0.420          N  
ATOM   3487  CA  ASN A 224      15.077 -13.560  10.409  1.00  0.460          C  
ATOM   3488  C   ASN A 224      15.831 -13.002   9.197  1.00  0.420          C  
ATOM   3489  O   ASN A 224      16.919 -13.476   8.857  1.00  0.450          O  
ATOM   3490  CB  ASN A 224      14.140 -14.672   9.971  1.00  0.630          C  
ATOM   3491  CG  ASN A 224      13.638 -15.518  11.114  1.00  0.630          C  
ATOM   3492  OD1 ASN A 224      14.220 -15.556  12.206  1.00  0.630          O  
ATOM   3493  ND2 ASN A 224      12.550 -16.209  10.877  1.00  0.630          N  
ATOM   3494  H   ASN A 224      13.327 -12.627  11.255  1.00  0.500          H  
ATOM   3495  HA  ASN A 224      15.817 -13.971  11.094  1.00  0.550          H  
ATOM   3496 1HB  ASN A 224      13.284 -14.241   9.463  1.00  0.750          H  
ATOM   3497 2HB  ASN A 224      14.651 -15.312   9.256  1.00  0.750          H  
ATOM   3498 1HD2 ASN A 224      12.165 -16.788  11.594  1.00  0.750          H  
ATOM   3499 2HD2 ASN A 224      12.107 -16.157   9.984  1.00  0.750          H  
ATOM   3500  N   LYS A 225      15.279 -11.952   8.581  1.00  0.420          N  
ATOM   3501  CA  LYS A 225      15.873 -11.289   7.426  1.00  0.400          C  
ATOM   3502  C   LYS A 225      16.982 -10.297   7.769  1.00  0.430          C  
ATOM   3503  O   LYS A 225      17.646  -9.801   6.858  1.00  0.680          O  
ATOM   3504  CB  LYS A 225      14.807 -10.511   6.637  1.00  0.570          C  
ATOM   3505  CG  LYS A 225      13.701 -11.334   5.966  1.00  0.570          C  
ATOM   3506  CD  LYS A 225      14.172 -12.063   4.710  1.00  0.570          C  
ATOM   3507  CE  LYS A 225      14.426 -11.090   3.549  1.00  0.570          C  
ATOM   3508  NZ  LYS A 225      14.695 -11.789   2.297  1.00  0.570          N  
ATOM   3509  H   LYS A 225      14.346 -11.649   8.885  1.00  0.500          H  
ATOM   3510  HA  LYS A 225      16.313 -12.056   6.791  1.00  0.480          H  
ATOM   3511 1HB  LYS A 225      14.300  -9.845   7.326  1.00  0.680          H  
ATOM   3512 2HB  LYS A 225      15.289  -9.878   5.907  1.00  0.680          H  
ATOM   3513 1HG  LYS A 225      13.357 -12.087   6.667  1.00  0.680          H  
ATOM   3514 2HG  LYS A 225      12.859 -10.688   5.721  1.00  0.680          H  
ATOM   3515 1HD  LYS A 225      15.081 -12.624   4.909  1.00  0.680          H  
ATOM   3516 2HD  LYS A 225      13.397 -12.766   4.401  1.00  0.680          H  
ATOM   3517 1HE  LYS A 225      13.559 -10.459   3.421  1.00  0.680          H  
ATOM   3518 2HE  LYS A 225      15.285 -10.466   3.768  1.00  0.680          H  
ATOM   3519 1HZ  LYS A 225      14.848 -11.097   1.558  1.00  0.680          H  
ATOM   3520 2HZ  LYS A 225      15.519 -12.370   2.385  1.00  0.680          H  
ATOM   3521 3HZ  LYS A 225      13.910 -12.378   2.023  1.00  0.680          H  
ATOM   3522  N   GLY A 226      17.205 -10.005   9.055  1.00  0.350          N  
ATOM   3523  CA  GLY A 226      18.207  -9.010   9.411  1.00  0.370          C  
ATOM   3524  C   GLY A 226      17.618  -7.647   9.791  1.00  0.380          C  
ATOM   3525  O   GLY A 226      18.336  -6.632   9.775  1.00  0.450          O  
ATOM   3526  H   GLY A 226      16.691 -10.485   9.799  1.00  0.420          H  
ATOM   3527 1HA  GLY A 226      18.788  -9.394  10.249  1.00  0.440          H  
ATOM   3528 2HA  GLY A 226      18.900  -8.887   8.584  1.00  0.440          H  
ATOM   3529  N   VAL A 227      16.320  -7.611  10.116  1.00  0.350          N  
ATOM   3530  CA  VAL A 227      15.677  -6.375  10.512  1.00  0.350          C  
ATOM   3531  C   VAL A 227      15.423  -6.343  12.032  1.00  0.380          C  
ATOM   3532  O   VAL A 227      14.756  -7.208  12.588  1.00  0.420          O  
ATOM   3533  CB  VAL A 227      14.331  -6.238   9.786  1.00  0.490          C  
ATOM   3534  CG1 VAL A 227      13.630  -4.937  10.182  1.00  0.490          C  
ATOM   3535  CG2 VAL A 227      14.532  -6.376   8.254  1.00  0.490          C  
ATOM   3536  H   VAL A 227      15.740  -8.454  10.097  1.00  0.420          H  
ATOM   3537  HA  VAL A 227      16.321  -5.555  10.230  1.00  0.420          H  
ATOM   3538  HB  VAL A 227      13.721  -7.011  10.115  1.00  0.590          H  
ATOM   3539 1HG1 VAL A 227      12.665  -4.889   9.695  1.00  0.590          H  
ATOM   3540 2HG1 VAL A 227      13.478  -4.896  11.259  1.00  0.590          H  
ATOM   3541 3HG1 VAL A 227      14.236  -4.092   9.877  1.00  0.590          H  
ATOM   3542 1HG2 VAL A 227      13.575  -6.326   7.751  1.00  0.590          H  
ATOM   3543 2HG2 VAL A 227      15.164  -5.599   7.884  1.00  0.590          H  
ATOM   3544 3HG2 VAL A 227      14.992  -7.341   8.037  1.00  0.590          H  
ATOM   3545  N   GLN A 228      15.950  -5.330  12.693  1.00  0.370          N  
ATOM   3546  CA  GLN A 228      15.782  -5.131  14.124  1.00  0.410          C  
ATOM   3547  C   GLN A 228      14.515  -4.341  14.348  1.00  0.410          C  
ATOM   3548  O   GLN A 228      14.309  -3.325  13.694  1.00  0.400          O  
ATOM   3549  CB  GLN A 228      16.981  -4.369  14.714  1.00  0.560          C  
ATOM   3550  CG  GLN A 228      16.883  -4.078  16.221  1.00  0.560          C  
ATOM   3551  CD  GLN A 228      18.125  -3.381  16.810  1.00  0.560          C  
ATOM   3552  OE1 GLN A 228      18.516  -3.701  17.938  1.00  0.560          O  
ATOM   3553  NE2 GLN A 228      18.747  -2.450  16.079  1.00  0.560          N  
ATOM   3554  H   GLN A 228      16.470  -4.648  12.151  1.00  0.440          H  
ATOM   3555  HA  GLN A 228      15.685  -6.099  14.613  1.00  0.490          H  
ATOM   3556 1HB  GLN A 228      17.893  -4.938  14.539  1.00  0.670          H  
ATOM   3557 2HB  GLN A 228      17.090  -3.435  14.194  1.00  0.670          H  
ATOM   3558 1HG  GLN A 228      16.030  -3.423  16.392  1.00  0.670          H  
ATOM   3559 2HG  GLN A 228      16.737  -5.017  16.751  1.00  0.670          H  
ATOM   3560 1HE2 GLN A 228      19.557  -1.988  16.443  1.00  0.670          H  
ATOM   3561 2HE2 GLN A 228      18.424  -2.192  15.151  1.00  0.670          H  
ATOM   3562  N   ILE A 229      13.643  -4.793  15.238  1.00  0.440          N  
ATOM   3563  CA  ILE A 229      12.423  -4.029  15.453  1.00  0.460          C  
ATOM   3564  C   ILE A 229      12.346  -3.598  16.903  1.00  0.490          C  
ATOM   3565  O   ILE A 229      12.413  -4.418  17.820  1.00  0.510          O  
ATOM   3566  CB  ILE A 229      11.164  -4.829  15.063  1.00  0.640          C  
ATOM   3567  CG1 ILE A 229      11.272  -5.264  13.576  1.00  0.640          C  
ATOM   3568  CG2 ILE A 229       9.908  -3.899  15.250  1.00  0.640          C  
ATOM   3569  CD1 ILE A 229      10.254  -6.262  13.137  1.00  0.640          C  
ATOM   3570  H   ILE A 229      13.826  -5.640  15.759  1.00  0.530          H  
ATOM   3571  HA  ILE A 229      12.447  -3.126  14.845  1.00  0.550          H  
ATOM   3572  HB  ILE A 229      11.074  -5.720  15.682  1.00  0.760          H  
ATOM   3573 1HG1 ILE A 229      11.191  -4.385  12.949  1.00  0.760          H  
ATOM   3574 2HG1 ILE A 229      12.245  -5.720  13.406  1.00  0.760          H  
ATOM   3575 1HG2 ILE A 229       8.997  -4.419  14.982  1.00  0.760          H  
ATOM   3576 2HG2 ILE A 229       9.829  -3.588  16.283  1.00  0.760          H  
ATOM   3577 3HG2 ILE A 229      10.004  -3.007  14.622  1.00  0.760          H  
ATOM   3578 1HD1 ILE A 229      10.443  -6.485  12.120  1.00  0.760          H  
ATOM   3579 2HD1 ILE A 229      10.349  -7.176  13.732  1.00  0.760          H  
ATOM   3580 3HD1 ILE A 229       9.252  -5.874  13.240  1.00  0.760          H  
ATOM   3581  N   ILE A 230      12.210  -2.302  17.090  1.00  0.510          N  
ATOM   3582  CA  ILE A 230      12.131  -1.683  18.392  1.00  0.550          C  
ATOM   3583  C   ILE A 230      10.719  -1.175  18.588  1.00  0.540          C  
ATOM   3584  O   ILE A 230      10.251  -0.355  17.800  1.00  0.530          O  
ATOM   3585  CB  ILE A 230      13.141  -0.520  18.469  1.00  0.750          C  
ATOM   3586  CG1 ILE A 230      14.577  -1.080  18.237  1.00  0.750          C  
ATOM   3587  CG2 ILE A 230      13.010   0.243  19.788  1.00  0.750          C  
ATOM   3588  CD1 ILE A 230      15.645  -0.041  18.052  1.00  0.750          C  
ATOM   3589  H   ILE A 230      12.150  -1.710  16.257  1.00  0.610          H  
ATOM   3590  HA  ILE A 230      12.353  -2.420  19.164  1.00  0.660          H  
ATOM   3591  HB  ILE A 230      12.947   0.161  17.658  1.00  0.900          H  
ATOM   3592 1HG1 ILE A 230      14.852  -1.715  19.079  1.00  0.900          H  
ATOM   3593 2HG1 ILE A 230      14.566  -1.686  17.336  1.00  0.900          H  
ATOM   3594 1HG2 ILE A 230      13.706   1.047  19.788  1.00  0.900          H  
ATOM   3595 2HG2 ILE A 230      12.001   0.647  19.896  1.00  0.900          H  
ATOM   3596 3HG2 ILE A 230      13.222  -0.422  20.628  1.00  0.900          H  
ATOM   3597 1HD1 ILE A 230      16.601  -0.534  17.878  1.00  0.900          H  
ATOM   3598 2HD1 ILE A 230      15.406   0.580  17.207  1.00  0.900          H  
ATOM   3599 3HD1 ILE A 230      15.722   0.566  18.929  1.00  0.900          H  
ATOM   3600  N   THR A 231      10.038  -1.659  19.618  1.00  0.550          N  
ATOM   3601  CA  THR A 231       8.651  -1.265  19.844  1.00  0.530          C  
ATOM   3602  C   THR A 231       8.469  -0.445  21.108  1.00  0.540          C  
ATOM   3603  O   THR A 231       9.342  -0.409  21.982  1.00  0.580          O  
ATOM   3604  CB  THR A 231       7.728  -2.499  19.868  1.00  0.750          C  
ATOM   3605  OG1 THR A 231       8.120  -3.388  20.922  1.00  0.750          O  
ATOM   3606  CG2 THR A 231       7.778  -3.214  18.537  1.00  0.750          C  
ATOM   3607  H   THR A 231      10.470  -2.332  20.239  1.00  0.660          H  
ATOM   3608  HA  THR A 231       8.328  -0.638  19.016  1.00  0.640          H  
ATOM   3609  HB  THR A 231       6.724  -2.182  20.051  1.00  0.900          H  
ATOM   3610  HG1 THR A 231       7.404  -4.021  21.077  1.00  0.900          H  
ATOM   3611 1HG2 THR A 231       7.111  -4.073  18.562  1.00  0.900          H  
ATOM   3612 2HG2 THR A 231       7.462  -2.532  17.746  1.00  0.900          H  
ATOM   3613 3HG2 THR A 231       8.790  -3.548  18.346  1.00  0.900          H  
ATOM   3614  N   ASN A 232       7.297   0.189  21.199  1.00  0.490          N  
ATOM   3615  CA  ASN A 232       6.896   1.037  22.315  1.00  0.470          C  
ATOM   3616  C   ASN A 232       7.903   2.156  22.604  1.00  0.520          C  
ATOM   3617  O   ASN A 232       8.189   2.449  23.768  1.00  0.550          O  
ATOM   3618  CB  ASN A 232       6.661   0.213  23.568  1.00  0.670          C  
ATOM   3619  CG  ASN A 232       5.488  -0.723  23.488  1.00  0.670          C  
ATOM   3620  OD1 ASN A 232       4.340  -0.367  23.171  1.00  0.670          O  
ATOM   3621  ND2 ASN A 232       5.765  -1.964  23.781  1.00  0.670          N  
ATOM   3622  H   ASN A 232       6.642   0.078  20.422  1.00  0.590          H  
ATOM   3623  HA  ASN A 232       5.957   1.523  22.042  1.00  0.560          H  
ATOM   3624 1HB  ASN A 232       7.551  -0.370  23.799  1.00  0.800          H  
ATOM   3625 2HB  ASN A 232       6.496   0.885  24.408  1.00  0.800          H  
ATOM   3626 1HD2 ASN A 232       5.049  -2.660  23.762  1.00  0.800          H  
ATOM   3627 2HD2 ASN A 232       6.702  -2.214  24.024  1.00  0.800          H  
ATOM   3628  N   ALA A 233       8.425   2.796  21.554  1.00  0.550          N  
ATOM   3629  CA  ALA A 233       9.379   3.881  21.719  1.00  0.610          C  
ATOM   3630  C   ALA A 233       9.179   4.957  20.669  1.00  0.610          C  
ATOM   3631  O   ALA A 233       8.918   4.692  19.500  1.00  0.700          O  
ATOM   3632  CB  ALA A 233      10.784   3.352  21.638  1.00  0.830          C  
ATOM   3633  H   ALA A 233       8.155   2.507  20.613  1.00  0.660          H  
ATOM   3634  HA  ALA A 233       9.220   4.330  22.698  1.00  0.730          H  
ATOM   3635 1HB  ALA A 233      11.453   4.182  21.789  1.00  1.000          H  
ATOM   3636 2HB  ALA A 233      10.936   2.601  22.411  1.00  1.000          H  
ATOM   3637 3HB  ALA A 233      10.945   2.910  20.659  1.00  1.000          H  
ATOM   3638  N   HIS A 234       9.358   6.183  21.088  1.00  0.770          N  
ATOM   3639  CA  HIS A 234       9.144   7.325  20.207  1.00  0.970          C  
ATOM   3640  C   HIS A 234      10.456   7.936  19.746  1.00  0.810          C  
ATOM   3641  O   HIS A 234      11.532   7.452  20.078  1.00  0.740          O  
ATOM   3642  CB  HIS A 234       8.272   8.350  20.924  1.00  1.280          C  
ATOM   3643  CG  HIS A 234       6.957   7.772  21.316  1.00  1.280          C  
ATOM   3644  ND1 HIS A 234       5.947   7.526  20.414  1.00  1.280          N  
ATOM   3645  CD2 HIS A 234       6.499   7.357  22.519  1.00  1.280          C  
ATOM   3646  CE1 HIS A 234       4.917   6.990  21.051  1.00  1.280          C  
ATOM   3647  NE2 HIS A 234       5.229   6.879  22.327  1.00  1.280          N  
ATOM   3648  H   HIS A 234       9.614   6.307  22.072  1.00  0.920          H  
ATOM   3649  HA  HIS A 234       8.605   6.999  19.318  1.00  1.160          H  
ATOM   3650 1HB  HIS A 234       8.765   8.710  21.811  1.00  1.530          H  
ATOM   3651 2HB  HIS A 234       8.091   9.207  20.279  1.00  1.530          H  
ATOM   3652  HD2 HIS A 234       7.043   7.391  23.465  1.00  1.530          H  
ATOM   3653  HE1 HIS A 234       3.972   6.682  20.599  1.00  1.530          H  
ATOM   3654  HE2 HIS A 234       4.631   6.497  23.049  1.00  1.530          H  
ATOM   3655  N   VAL A 235      10.399   8.964  18.927  1.00  0.900          N  
ATOM   3656  CA  VAL A 235      11.644   9.589  18.497  1.00  0.820          C  
ATOM   3657  C   VAL A 235      12.126  10.587  19.551  1.00  0.790          C  
ATOM   3658  O   VAL A 235      11.359  11.463  19.948  1.00  0.940          O  
ATOM   3659  CB  VAL A 235      11.415  10.363  17.182  1.00  1.180          C  
ATOM   3660  CG1 VAL A 235      12.709  11.087  16.726  1.00  1.180          C  
ATOM   3661  CG2 VAL A 235      10.918   9.424  16.108  1.00  1.180          C  
ATOM   3662  H   VAL A 235       9.504   9.329  18.634  1.00  1.080          H  
ATOM   3663  HA  VAL A 235      12.408   8.819  18.354  1.00  0.980          H  
ATOM   3664  HB  VAL A 235      10.666  11.126  17.365  1.00  1.420          H  
ATOM   3665 1HG1 VAL A 235      12.512  11.632  15.810  1.00  1.420          H  
ATOM   3666 2HG1 VAL A 235      13.040  11.786  17.484  1.00  1.420          H  
ATOM   3667 3HG1 VAL A 235      13.496  10.366  16.544  1.00  1.420          H  
ATOM   3668 1HG2 VAL A 235      10.744   9.973  15.207  1.00  1.420          H  
ATOM   3669 2HG2 VAL A 235      11.638   8.694  15.919  1.00  1.420          H  
ATOM   3670 3HG2 VAL A 235       9.997   8.944  16.423  1.00  1.420          H  
ATOM   3671  N   VAL A 236      13.386  10.480  19.990  1.00  0.750          N  
ATOM   3672  CA  VAL A 236      13.947  11.456  20.926  1.00  0.880          C  
ATOM   3673  C   VAL A 236      14.645  12.498  20.101  1.00  0.890          C  
ATOM   3674  O   VAL A 236      14.551  13.696  20.359  1.00  1.050          O  
ATOM   3675  CB  VAL A 236      15.008  10.871  21.872  1.00  1.180          C  
ATOM   3676  CG1 VAL A 236      15.629  11.957  22.743  1.00  1.180          C  
ATOM   3677  CG2 VAL A 236      14.430   9.875  22.679  1.00  1.180          C  
ATOM   3678  H   VAL A 236      13.983   9.715  19.658  1.00  0.900          H  
ATOM   3679  HA  VAL A 236      13.145  11.918  21.500  1.00  1.060          H  
ATOM   3680  HB  VAL A 236      15.771  10.446  21.296  1.00  1.420          H  
ATOM   3681 1HG1 VAL A 236      16.382  11.507  23.388  1.00  1.420          H  
ATOM   3682 2HG1 VAL A 236      16.106  12.719  22.130  1.00  1.420          H  
ATOM   3683 3HG1 VAL A 236      14.857  12.422  23.355  1.00  1.420          H  
ATOM   3684 1HG2 VAL A 236      15.178   9.433  23.334  1.00  1.420          H  
ATOM   3685 2HG2 VAL A 236      13.635  10.309  23.275  1.00  1.420          H  
ATOM   3686 3HG2 VAL A 236      14.053   9.146  22.011  1.00  1.420          H  
ATOM   3687  N   ARG A 237      15.432  12.003  19.160  1.00  0.780          N  
ATOM   3688  CA  ARG A 237      16.233  12.860  18.313  1.00  0.830          C  
ATOM   3689  C   ARG A 237      16.751  12.128  17.089  1.00  0.840          C  
ATOM   3690  O   ARG A 237      16.828  10.898  17.059  1.00  0.970          O  
ATOM   3691  CB  ARG A 237      17.421  13.420  19.116  1.00  1.140          C  
ATOM   3692  CG  ARG A 237      18.357  14.394  18.374  1.00  1.140          C  
ATOM   3693  CD  ARG A 237      19.358  14.984  19.248  1.00  1.140          C  
ATOM   3694  NE  ARG A 237      20.221  15.885  18.491  1.00  1.140          N  
ATOM   3695  CZ  ARG A 237      21.354  16.456  18.942  1.00  1.140          C  
ATOM   3696  NH1 ARG A 237      21.787  16.223  20.166  1.00  1.140          N  
ATOM   3697  NH2 ARG A 237      22.031  17.256  18.139  1.00  1.140          N  
ATOM   3698  H   ARG A 237      15.437  10.988  19.041  1.00  0.940          H  
ATOM   3699  HA  ARG A 237      15.609  13.690  17.979  1.00  1.000          H  
ATOM   3700 1HB  ARG A 237      17.056  13.947  19.995  1.00  1.370          H  
ATOM   3701 2HB  ARG A 237      18.034  12.592  19.470  1.00  1.370          H  
ATOM   3702 1HG  ARG A 237      18.946  13.867  17.630  1.00  1.370          H  
ATOM   3703 2HG  ARG A 237      17.787  15.195  17.906  1.00  1.370          H  
ATOM   3704 1HD  ARG A 237      18.864  15.552  20.036  1.00  1.370          H  
ATOM   3705 2HD  ARG A 237      19.969  14.193  19.680  1.00  1.370          H  
ATOM   3706  HE  ARG A 237      19.940  16.106  17.543  1.00  1.370          H  
ATOM   3707 1HH1 ARG A 237      21.272  15.612  20.781  1.00  1.370          H  
ATOM   3708 2HH1 ARG A 237      22.640  16.657  20.491  1.00  1.370          H  
ATOM   3709 1HH2 ARG A 237      21.692  17.435  17.203  1.00  1.370          H  
ATOM   3710 2HH2 ARG A 237      22.888  17.687  18.453  1.00  1.370          H  
ATOM   3711  N   ALA A 238      17.146  12.899  16.088  1.00  0.890          N  
ATOM   3712  CA  ALA A 238      17.871  12.371  14.951  1.00  1.120          C  
ATOM   3713  C   ALA A 238      18.826  13.460  14.489  1.00  1.110          C  
ATOM   3714  O   ALA A 238      18.398  14.540  14.069  1.00  1.320          O  
ATOM   3715  CB  ALA A 238      16.922  11.946  13.841  1.00  1.480          C  
ATOM   3716  H   ALA A 238      16.984  13.895  16.138  1.00  1.070          H  
ATOM   3717  HA  ALA A 238      18.458  11.516  15.272  1.00  1.340          H  
ATOM   3718 1HB  ALA A 238      17.498  11.560  13.004  1.00  1.770          H  
ATOM   3719 2HB  ALA A 238      16.260  11.171  14.219  1.00  1.770          H  
ATOM   3720 3HB  ALA A 238      16.331  12.800  13.511  1.00  1.770          H  
ATOM   3721  N   GLU A 239      20.122  13.181  14.596  1.00  1.080          N  
ATOM   3722  CA  GLU A 239      21.133  14.159  14.231  1.00  1.110          C  
ATOM   3723  C   GLU A 239      21.749  13.823  12.894  1.00  1.310          C  
ATOM   3724  O   GLU A 239      22.513  12.854  12.796  1.00  1.580          O  
ATOM   3725  CB  GLU A 239      22.252  14.241  15.271  1.00  1.540          C  
ATOM   3726  CG  GLU A 239      23.305  15.322  14.936  1.00  1.540          C  
ATOM   3727  CD  GLU A 239      24.481  15.367  15.869  1.00  1.540          C  
ATOM   3728  OE1 GLU A 239      24.597  14.480  16.677  1.00  1.540          O  
ATOM   3729  OE2 GLU A 239      25.264  16.299  15.784  1.00  1.540          O  
ATOM   3730  H   GLU A 239      20.391  12.263  14.964  1.00  1.300          H  
ATOM   3731  HA  GLU A 239      20.660  15.138  14.153  1.00  1.330          H  
ATOM   3732 1HB  GLU A 239      21.827  14.460  16.251  1.00  1.850          H  
ATOM   3733 2HB  GLU A 239      22.759  13.276  15.340  1.00  1.850          H  
ATOM   3734 1HG  GLU A 239      23.677  15.130  13.952  1.00  1.850          H  
ATOM   3735 2HG  GLU A 239      22.817  16.295  14.923  1.00  1.850          H  
ATOM   3736  N   ASN A 240      21.499  14.680  11.902  1.00  1.360          N  
ATOM   3737  CA  ASN A 240      21.943  14.502  10.515  1.00  1.590          C  
ATOM   3738  C   ASN A 240      23.452  14.400  10.350  1.00  1.670          C  
ATOM   3739  O   ASN A 240      23.953  13.640   9.527  1.00  2.080          O  
ATOM   3740  CB  ASN A 240      21.434  15.652   9.685  1.00  2.130          C  
ATOM   3741  CG  ASN A 240      19.970  15.560   9.378  1.00  2.130          C  
ATOM   3742  OD1 ASN A 240      19.354  14.492   9.466  1.00  2.130          O  
ATOM   3743  ND2 ASN A 240      19.395  16.673   9.015  1.00  2.130          N  
ATOM   3744  H   ASN A 240      20.888  15.460  12.114  1.00  1.630          H  
ATOM   3745  HA  ASN A 240      21.515  13.576  10.135  1.00  1.910          H  
ATOM   3746 1HB  ASN A 240      21.605  16.578  10.229  1.00  2.560          H  
ATOM   3747 2HB  ASN A 240      22.003  15.723   8.790  1.00  2.560          H  
ATOM   3748 1HD2 ASN A 240      18.419  16.689   8.802  1.00  2.560          H  
ATOM   3749 2HD2 ASN A 240      19.929  17.518   8.955  1.00  2.560          H  
ATOM   3750  N   ASN A 241      24.189  15.075  11.218  1.00  1.700          N  
ATOM   3751  CA  ASN A 241      25.643  15.082  11.162  1.00  2.170          C  
ATOM   3752  C   ASN A 241      26.228  13.684  11.340  1.00  2.040          C  
ATOM   3753  O   ASN A 241      27.325  13.397  10.857  1.00  2.400          O  
ATOM   3754  CB  ASN A 241      26.174  15.947  12.275  1.00  2.850          C  
ATOM   3755  CG  ASN A 241      25.905  17.390  12.089  1.00  2.850          C  
ATOM   3756  OD1 ASN A 241      25.859  17.924  10.973  1.00  2.850          O  
ATOM   3757  ND2 ASN A 241      25.669  18.048  13.198  1.00  2.850          N  
ATOM   3758  H   ASN A 241      23.731  15.672  11.893  1.00  2.040          H  
ATOM   3759  HA  ASN A 241      25.959  15.463  10.190  1.00  2.600          H  
ATOM   3760 1HB  ASN A 241      25.773  15.624  13.221  1.00  3.420          H  
ATOM   3761 2HB  ASN A 241      27.253  15.810  12.335  1.00  3.420          H  
ATOM   3762 1HD2 ASN A 241      25.461  19.024  13.167  1.00  3.420          H  
ATOM   3763 2HD2 ASN A 241      25.668  17.552  14.101  1.00  3.420          H  
ATOM   3764  N   GLN A 242      25.518  12.828  12.082  1.00  1.720          N  
ATOM   3765  CA  GLN A 242      25.967  11.477  12.354  1.00  1.750          C  
ATOM   3766  C   GLN A 242      25.020  10.436  11.778  1.00  1.660          C  
ATOM   3767  O   GLN A 242      25.420   9.292  11.566  1.00  2.510          O  
ATOM   3768  CB  GLN A 242      26.037  11.210  13.856  1.00  2.440          C  
ATOM   3769  CG  GLN A 242      27.007  12.020  14.661  1.00  2.440          C  
ATOM   3770  CD  GLN A 242      27.018  11.536  16.131  1.00  2.440          C  
ATOM   3771  OE1 GLN A 242      27.532  10.441  16.398  1.00  2.440          O  
ATOM   3772  NE2 GLN A 242      26.450  12.303  17.057  1.00  2.440          N  
ATOM   3773  H   GLN A 242      24.610  13.098  12.457  1.00  2.060          H  
ATOM   3774  HA  GLN A 242      26.947  11.333  11.906  1.00  2.100          H  
ATOM   3775 1HB  GLN A 242      25.059  11.431  14.271  1.00  2.930          H  
ATOM   3776 2HB  GLN A 242      26.241  10.155  14.025  1.00  2.930          H  
ATOM   3777 1HG  GLN A 242      28.005  11.914  14.241  1.00  2.930          H  
ATOM   3778 2HG  GLN A 242      26.693  13.067  14.642  1.00  2.930          H  
ATOM   3779 1HE2 GLN A 242      26.432  12.007  18.010  1.00  2.930          H  
ATOM   3780 2HE2 GLN A 242      25.998  13.196  16.816  1.00  2.930          H  
ATOM   3781  N   LEU A 243      23.745  10.829  11.603  1.00  1.200          N  
ATOM   3782  CA  LEU A 243      22.639   9.940  11.276  1.00  0.870          C  
ATOM   3783  C   LEU A 243      22.477   8.985  12.424  1.00  0.690          C  
ATOM   3784  O   LEU A 243      22.300   7.765  12.291  1.00  0.760          O  
ATOM   3785  CB  LEU A 243      22.852   9.291   9.929  1.00  1.350          C  
ATOM   3786  CG  LEU A 243      22.922  10.302   8.792  1.00  1.350          C  
ATOM   3787  CD1 LEU A 243      23.319   9.655   7.647  1.00  1.350          C  
ATOM   3788  CD2 LEU A 243      21.540  10.872   8.515  1.00  1.350          C  
ATOM   3789  H   LEU A 243      23.495  11.792  11.773  1.00  1.440          H  
ATOM   3790  HA  LEU A 243      21.734  10.532  11.240  1.00  1.040          H  
ATOM   3791 1HB  LEU A 243      23.764   8.705   9.932  1.00  1.620          H  
ATOM   3792 2HB  LEU A 243      22.024   8.619   9.731  1.00  1.620          H  
ATOM   3793  HG  LEU A 243      23.635  11.099   9.027  1.00  1.620          H  
ATOM   3794 1HD1 LEU A 243      23.359  10.337   6.802  1.00  1.620          H  
ATOM   3795 2HD1 LEU A 243      24.301   9.204   7.790  1.00  1.620          H  
ATOM   3796 3HD1 LEU A 243      22.595   8.914   7.480  1.00  1.620          H  
ATOM   3797 1HD2 LEU A 243      21.628  11.517   7.695  1.00  1.620          H  
ATOM   3798 2HD2 LEU A 243      20.852  10.075   8.256  1.00  1.620          H  
ATOM   3799 3HD2 LEU A 243      21.152  11.415   9.360  1.00  1.620          H  
ATOM   3800  N   PHE A 244      22.557   9.623  13.588  1.00  0.700          N  
ATOM   3801  CA  PHE A 244      22.426   9.007  14.888  1.00  0.690          C  
ATOM   3802  C   PHE A 244      21.000   9.209  15.351  1.00  0.730          C  
ATOM   3803  O   PHE A 244      20.562  10.340  15.613  1.00  1.180          O  
ATOM   3804  CB  PHE A 244      23.387   9.673  15.885  1.00  0.970          C  
ATOM   3805  CG  PHE A 244      23.502   9.058  17.247  1.00  0.970          C  
ATOM   3806  CD1 PHE A 244      24.663   8.380  17.581  1.00  0.970          C  
ATOM   3807  CD2 PHE A 244      22.485   9.133  18.197  1.00  0.970          C  
ATOM   3808  CE1 PHE A 244      24.814   7.810  18.816  1.00  0.970          C  
ATOM   3809  CE2 PHE A 244      22.644   8.547  19.431  1.00  0.970          C  
ATOM   3810  CZ  PHE A 244      23.812   7.891  19.737  1.00  0.970          C  
ATOM   3811  H   PHE A 244      22.681  10.639  13.519  1.00  0.840          H  
ATOM   3812  HA  PHE A 244      22.634   7.938  14.814  1.00  0.830          H  
ATOM   3813 1HB  PHE A 244      24.370   9.638  15.463  1.00  1.160          H  
ATOM   3814 2HB  PHE A 244      23.126  10.725  16.004  1.00  1.160          H  
ATOM   3815  HD1 PHE A 244      25.477   8.311  16.850  1.00  1.160          H  
ATOM   3816  HD2 PHE A 244      21.555   9.660  17.970  1.00  1.160          H  
ATOM   3817  HE1 PHE A 244      25.740   7.291  19.062  1.00  1.160          H  
ATOM   3818  HE2 PHE A 244      21.847   8.605  20.175  1.00  1.160          H  
ATOM   3819  HZ  PHE A 244      23.936   7.435  20.717  1.00  1.160          H  
ATOM   3820  N   TYR A 245      20.257   8.123  15.425  1.00  0.540          N  
ATOM   3821  CA  TYR A 245      18.866   8.167  15.816  1.00  0.590          C  
ATOM   3822  C   TYR A 245      18.725   7.721  17.269  1.00  0.600          C  
ATOM   3823  O   TYR A 245      19.285   6.698  17.680  1.00  0.620          O  
ATOM   3824  CB  TYR A 245      18.044   7.288  14.880  1.00  0.810          C  
ATOM   3825  CG  TYR A 245      16.630   7.171  15.284  1.00  0.810          C  
ATOM   3826  CD1 TYR A 245      15.693   8.068  14.821  1.00  0.810          C  
ATOM   3827  CD2 TYR A 245      16.265   6.173  16.164  1.00  0.810          C  
ATOM   3828  CE1 TYR A 245      14.401   7.944  15.231  1.00  0.810          C  
ATOM   3829  CE2 TYR A 245      14.989   6.076  16.561  1.00  0.810          C  
ATOM   3830  CZ  TYR A 245      14.061   6.928  16.115  1.00  0.810          C  
ATOM   3831  OH  TYR A 245      12.777   6.775  16.540  1.00  0.810          O  
ATOM   3832  H   TYR A 245      20.656   7.208  15.197  1.00  0.650          H  
ATOM   3833  HA  TYR A 245      18.504   9.189  15.747  1.00  0.710          H  
ATOM   3834 1HB  TYR A 245      18.074   7.718  13.878  1.00  0.970          H  
ATOM   3835 2HB  TYR A 245      18.478   6.310  14.812  1.00  0.970          H  
ATOM   3836  HD1 TYR A 245      15.977   8.858  14.135  1.00  0.970          H  
ATOM   3837  HD2 TYR A 245      17.002   5.470  16.551  1.00  0.970          H  
ATOM   3838  HE1 TYR A 245      13.655   8.638  14.868  1.00  0.970          H  
ATOM   3839  HE2 TYR A 245      14.704   5.317  17.241  1.00  0.970          H  
ATOM   3840  HH  TYR A 245      12.680   5.941  16.998  1.00  0.970          H  
ATOM   3841  N   THR A 246      17.977   8.484  18.062  1.00  0.660          N  
ATOM   3842  CA  THR A 246      17.780   8.108  19.458  1.00  0.710          C  
ATOM   3843  C   THR A 246      16.324   7.717  19.701  1.00  0.660          C  
ATOM   3844  O   THR A 246      15.394   8.490  19.392  1.00  0.660          O  
ATOM   3845  CB  THR A 246      18.207   9.235  20.430  1.00  0.970          C  
ATOM   3846  OG1 THR A 246      19.579   9.545  20.234  1.00  0.970          O  
ATOM   3847  CG2 THR A 246      18.038   8.748  21.893  1.00  0.970          C  
ATOM   3848  H   THR A 246      17.543   9.326  17.679  1.00  0.790          H  
ATOM   3849  HA  THR A 246      18.393   7.236  19.680  1.00  0.850          H  
ATOM   3850  HB  THR A 246      17.622  10.123  20.237  1.00  1.170          H  
ATOM   3851  HG1 THR A 246      19.668   9.982  19.384  1.00  1.170          H  
ATOM   3852 1HG2 THR A 246      18.353   9.534  22.577  1.00  1.170          H  
ATOM   3853 2HG2 THR A 246      17.006   8.493  22.102  1.00  1.170          H  
ATOM   3854 3HG2 THR A 246      18.658   7.864  22.051  1.00  1.170          H  
ATOM   3855  N   VAL A 247      16.185   6.514  20.280  1.00  0.670          N  
ATOM   3856  CA  VAL A 247      14.957   5.817  20.656  1.00  0.670          C  
ATOM   3857  C   VAL A 247      14.443   6.254  22.027  1.00  0.730          C  
ATOM   3858  O   VAL A 247      15.129   6.100  23.051  1.00  0.880          O  
ATOM   3859  CB  VAL A 247      15.277   4.309  20.755  1.00  0.940          C  
ATOM   3860  CG1 VAL A 247      14.105   3.514  21.208  1.00  0.940          C  
ATOM   3861  CG2 VAL A 247      15.778   3.762  19.423  1.00  0.940          C  
ATOM   3862  H   VAL A 247      17.058   6.015  20.474  1.00  0.800          H  
ATOM   3863  HA  VAL A 247      14.189   6.012  19.902  1.00  0.800          H  
ATOM   3864  HB  VAL A 247      16.031   4.207  21.494  1.00  1.130          H  
ATOM   3865 1HG1 VAL A 247      14.400   2.477  21.315  1.00  1.130          H  
ATOM   3866 2HG1 VAL A 247      13.757   3.866  22.171  1.00  1.130          H  
ATOM   3867 3HG1 VAL A 247      13.318   3.603  20.471  1.00  1.130          H  
ATOM   3868 1HG2 VAL A 247      16.039   2.723  19.539  1.00  1.130          H  
ATOM   3869 2HG2 VAL A 247      15.006   3.850  18.706  1.00  1.130          H  
ATOM   3870 3HG2 VAL A 247      16.656   4.316  19.098  1.00  1.130          H  
ATOM   3871  N   ASN A 248      13.193   6.705  22.076  1.00  0.830          N  
ATOM   3872  CA  ASN A 248      12.575   7.163  23.315  1.00  1.100          C  
ATOM   3873  C   ASN A 248      11.943   6.003  24.040  1.00  0.980          C  
ATOM   3874  O   ASN A 248      10.720   5.835  24.002  1.00  1.160          O  
ATOM   3875  CB  ASN A 248      11.532   8.250  23.083  1.00  1.430          C  
ATOM   3876  CG  ASN A 248      11.163   8.964  24.339  1.00  1.430          C  
ATOM   3877  OD1 ASN A 248      11.868   8.842  25.345  1.00  1.430          O  
ATOM   3878  ND2 ASN A 248      10.095   9.726  24.313  1.00  1.430          N  
ATOM   3879  H   ASN A 248      12.672   6.795  21.213  1.00  1.000          H  
ATOM   3880  HA  ASN A 248      13.349   7.551  23.970  1.00  1.320          H  
ATOM   3881 1HB  ASN A 248      11.835   8.962  22.326  1.00  1.720          H  
ATOM   3882 2HB  ASN A 248      10.657   7.793  22.728  1.00  1.720          H  
ATOM   3883 1HD2 ASN A 248       9.821  10.233  25.133  1.00  1.720          H  
ATOM   3884 2HD2 ASN A 248       9.560   9.815  23.475  1.00  1.720          H  
ATOM   3885  N   GLY A 249      12.808   5.185  24.619  1.00  1.210          N  
ATOM   3886  CA  GLY A 249      12.455   3.960  25.322  1.00  1.300          C  
ATOM   3887  C   GLY A 249      12.496   4.159  26.850  1.00  1.370          C  
ATOM   3888  O   GLY A 249      11.660   4.894  27.370  1.00  1.760          O  
ATOM   3889  H   GLY A 249      13.789   5.451  24.503  1.00  1.450          H  
ATOM   3890 1HA  GLY A 249      11.446   3.675  25.035  1.00  1.560          H  
ATOM   3891 2HA  GLY A 249      13.080   3.165  24.982  1.00  1.560          H  
ATOM   3892  N   VAL A 250      13.410   3.511  27.621  1.00  1.340          N  
ATOM   3893  CA  VAL A 250      14.540   2.628  27.261  1.00  1.300          C  
ATOM   3894  C   VAL A 250      15.459   3.261  26.228  1.00  1.020          C  
ATOM   3895  O   VAL A 250      15.405   2.943  25.049  1.00  1.010          O  
ATOM   3896  CB  VAL A 250      14.080   1.235  26.753  1.00  1.840          C  
ATOM   3897  CG1 VAL A 250      15.295   0.313  26.686  1.00  1.840          C  
ATOM   3898  CG2 VAL A 250      12.997   0.683  27.669  1.00  1.840          C  
ATOM   3899  H   VAL A 250      13.319   3.700  28.612  1.00  1.610          H  
ATOM   3900  HA  VAL A 250      15.126   2.456  28.158  1.00  1.560          H  
ATOM   3901  HB  VAL A 250      13.704   1.299  25.755  1.00  2.200          H  
ATOM   3902 1HG1 VAL A 250      14.988  -0.660  26.323  1.00  2.200          H  
ATOM   3903 2HG1 VAL A 250      16.053   0.722  26.011  1.00  2.200          H  
ATOM   3904 3HG1 VAL A 250      15.724   0.210  27.682  1.00  2.200          H  
ATOM   3905 1HG2 VAL A 250      12.690  -0.297  27.309  1.00  2.200          H  
ATOM   3906 2HG2 VAL A 250      13.381   0.594  28.683  1.00  2.200          H  
ATOM   3907 3HG2 VAL A 250      12.138   1.350  27.668  1.00  2.200          H  
ATOM   3908  N   GLU A 251      16.310   4.178  26.674  1.00  1.030          N  
ATOM   3909  CA  GLU A 251      17.191   4.827  25.720  1.00  0.960          C  
ATOM   3910  C   GLU A 251      17.988   3.810  24.928  1.00  0.860          C  
ATOM   3911  O   GLU A 251      18.670   2.944  25.482  1.00  1.060          O  
ATOM   3912  CB  GLU A 251      18.153   5.785  26.432  1.00  1.370          C  
ATOM   3913  CG  GLU A 251      19.073   6.580  25.489  1.00  1.370          C  
ATOM   3914  CD  GLU A 251      19.964   7.543  26.209  1.00  1.370          C  
ATOM   3915  OE1 GLU A 251      19.867   7.635  27.410  1.00  1.370          O  
ATOM   3916  OE2 GLU A 251      20.745   8.192  25.559  1.00  1.370          O  
ATOM   3917  H   GLU A 251      16.335   4.419  27.647  1.00  1.240          H  
ATOM   3918  HA  GLU A 251      16.589   5.401  25.015  1.00  1.150          H  
ATOM   3919 1HB  GLU A 251      17.580   6.502  27.014  1.00  1.650          H  
ATOM   3920 2HB  GLU A 251      18.783   5.225  27.125  1.00  1.650          H  
ATOM   3921 1HG  GLU A 251      19.699   5.889  24.924  1.00  1.650          H  
ATOM   3922 2HG  GLU A 251      18.456   7.129  24.776  1.00  1.650          H  
ATOM   3923  N   GLN A 252      17.934   3.978  23.619  1.00  0.830          N  
ATOM   3924  CA  GLN A 252      18.639   3.124  22.673  1.00  0.800          C  
ATOM   3925  C   GLN A 252      19.089   3.921  21.463  1.00  0.720          C  
ATOM   3926  O   GLN A 252      18.420   4.864  21.031  1.00  0.720          O  
ATOM   3927  CB  GLN A 252      17.763   1.918  22.272  1.00  1.130          C  
ATOM   3928  CG  GLN A 252      18.390   0.941  21.285  1.00  1.130          C  
ATOM   3929  CD  GLN A 252      17.507  -0.278  21.050  1.00  1.130          C  
ATOM   3930  OE1 GLN A 252      16.356  -0.348  21.495  1.00  1.130          O  
ATOM   3931  NE2 GLN A 252      18.043  -1.265  20.349  1.00  1.130          N  
ATOM   3932  H   GLN A 252      17.294   4.708  23.289  1.00  1.000          H  
ATOM   3933  HA  GLN A 252      19.534   2.735  23.163  1.00  0.960          H  
ATOM   3934 1HB  GLN A 252      17.513   1.358  23.176  1.00  1.360          H  
ATOM   3935 2HB  GLN A 252      16.846   2.240  21.858  1.00  1.360          H  
ATOM   3936 1HG  GLN A 252      18.532   1.438  20.321  1.00  1.360          H  
ATOM   3937 2HG  GLN A 252      19.348   0.602  21.677  1.00  1.360          H  
ATOM   3938 1HE2 GLN A 252      17.508  -2.097  20.168  1.00  1.360          H  
ATOM   3939 2HE2 GLN A 252      18.978  -1.191  19.998  1.00  1.360          H  
ATOM   3940  N   SER A 253      20.275   3.618  20.950  1.00  0.820          N  
ATOM   3941  CA  SER A 253      20.709   4.323  19.760  1.00  0.830          C  
ATOM   3942  C   SER A 253      20.684   3.420  18.552  1.00  0.770          C  
ATOM   3943  O   SER A 253      20.946   2.213  18.630  1.00  0.920          O  
ATOM   3944  CB  SER A 253      22.109   4.865  19.946  1.00  1.160          C  
ATOM   3945  OG  SER A 253      23.030   3.825  20.150  1.00  1.160          O  
ATOM   3946  H   SER A 253      20.856   2.888  21.341  1.00  0.980          H  
ATOM   3947  HA  SER A 253      20.038   5.160  19.568  1.00  1.000          H  
ATOM   3948 1HB  SER A 253      22.389   5.431  19.055  1.00  1.390          H  
ATOM   3949 2HB  SER A 253      22.124   5.545  20.792  1.00  1.390          H  
ATOM   3950  HG  SER A 253      23.891   4.242  20.249  1.00  1.390          H  
ATOM   3951  N   VAL A 254      20.395   4.036  17.419  1.00  0.650          N  
ATOM   3952  CA  VAL A 254      20.417   3.384  16.130  1.00  0.640          C  
ATOM   3953  C   VAL A 254      21.273   4.242  15.195  1.00  0.620          C  
ATOM   3954  O   VAL A 254      20.973   5.414  14.982  1.00  0.630          O  
ATOM   3955  CB  VAL A 254      18.972   3.250  15.605  1.00  0.900          C  
ATOM   3956  CG1 VAL A 254      18.963   2.571  14.276  1.00  0.900          C  
ATOM   3957  CG2 VAL A 254      18.109   2.507  16.634  1.00  0.900          C  
ATOM   3958  H   VAL A 254      20.139   5.026  17.482  1.00  0.780          H  
ATOM   3959  HA  VAL A 254      20.869   2.396  16.229  1.00  0.770          H  
ATOM   3960  HB  VAL A 254      18.569   4.227  15.454  1.00  1.080          H  
ATOM   3961 1HG1 VAL A 254      17.950   2.522  13.904  1.00  1.080          H  
ATOM   3962 2HG1 VAL A 254      19.569   3.134  13.599  1.00  1.080          H  
ATOM   3963 3HG1 VAL A 254      19.368   1.564  14.370  1.00  1.080          H  
ATOM   3964 1HG2 VAL A 254      17.094   2.431  16.274  1.00  1.080          H  
ATOM   3965 2HG2 VAL A 254      18.514   1.511  16.794  1.00  1.080          H  
ATOM   3966 3HG2 VAL A 254      18.105   3.045  17.573  1.00  1.080          H  
ATOM   3967  N   ILE A 255      22.336   3.694  14.628  1.00  0.630          N  
ATOM   3968  CA  ILE A 255      23.175   4.541  13.783  1.00  0.620          C  
ATOM   3969  C   ILE A 255      23.217   3.997  12.377  1.00  0.640          C  
ATOM   3970  O   ILE A 255      23.508   2.816  12.184  1.00  0.700          O  
ATOM   3971  CB  ILE A 255      24.606   4.635  14.344  1.00  0.870          C  
ATOM   3972  CG1 ILE A 255      24.555   5.194  15.794  1.00  0.870          C  
ATOM   3973  CG2 ILE A 255      25.443   5.581  13.421  1.00  0.870          C  
ATOM   3974  CD1 ILE A 255      25.855   5.088  16.543  1.00  0.870          C  
ATOM   3975  H   ILE A 255      22.565   2.721  14.789  1.00  0.760          H  
ATOM   3976  HA  ILE A 255      22.755   5.545  13.734  1.00  0.740          H  
ATOM   3977  HB  ILE A 255      25.063   3.647  14.373  1.00  1.050          H  
ATOM   3978 1HG1 ILE A 255      24.246   6.230  15.757  1.00  1.050          H  
ATOM   3979 2HG1 ILE A 255      23.816   4.639  16.363  1.00  1.050          H  
ATOM   3980 1HG2 ILE A 255      26.454   5.673  13.787  1.00  1.050          H  
ATOM   3981 2HG2 ILE A 255      25.482   5.181  12.406  1.00  1.050          H  
ATOM   3982 3HG2 ILE A 255      24.979   6.576  13.391  1.00  1.050          H  
ATOM   3983 1HD1 ILE A 255      25.726   5.474  17.542  1.00  1.050          H  
ATOM   3984 2HD1 ILE A 255      26.150   4.040  16.604  1.00  1.050          H  
ATOM   3985 3HD1 ILE A 255      26.633   5.651  16.045  1.00  1.050          H  
ATOM   3986  N   GLY A 256      22.916   4.845  11.395  1.00  0.600          N  
ATOM   3987  CA  GLY A 256      22.959   4.366  10.021  1.00  0.600          C  
ATOM   3988  C   GLY A 256      23.732   5.255   9.062  1.00  0.590          C  
ATOM   3989  O   GLY A 256      24.458   6.160   9.471  1.00  0.670          O  
ATOM   3990  H   GLY A 256      22.682   5.823  11.623  1.00  0.720          H  
ATOM   3991 1HA  GLY A 256      23.421   3.398  10.024  1.00  0.720          H  
ATOM   3992 2HA  GLY A 256      21.949   4.222   9.650  1.00  0.720          H  
ATOM   3993  N   ASP A 257      23.582   4.952   7.768  1.00  0.530          N  
ATOM   3994  CA  ASP A 257      24.201   5.701   6.688  1.00  0.550          C  
ATOM   3995  C   ASP A 257      23.172   6.677   6.169  1.00  0.540          C  
ATOM   3996  O   ASP A 257      23.529   7.714   5.617  1.00  0.630          O  
ATOM   3997  CB  ASP A 257      24.699   4.815   5.561  1.00  0.760          C  
ATOM   3998  CG  ASP A 257      25.788   3.888   5.971  1.00  0.760          C  
ATOM   3999  OD1 ASP A 257      26.806   4.336   6.452  1.00  0.760          O  
ATOM   4000  OD2 ASP A 257      25.612   2.693   5.773  1.00  0.760          O  
ATOM   4001  H   ASP A 257      22.979   4.174   7.526  1.00  0.640          H  
ATOM   4002  HA  ASP A 257      25.044   6.270   7.082  1.00  0.660          H  
ATOM   4003 1HB  ASP A 257      23.891   4.243   5.196  1.00  0.910          H  
ATOM   4004 2HB  ASP A 257      25.053   5.442   4.742  1.00  0.910          H  
ATOM   4005  N   LYS A 258      21.882   6.307   6.297  1.00  0.470          N  
ATOM   4006  CA  LYS A 258      20.746   7.167   5.914  1.00  0.470          C  
ATOM   4007  C   LYS A 258      19.510   6.891   6.786  1.00  0.440          C  
ATOM   4008  O   LYS A 258      19.343   5.754   7.253  1.00  0.430          O  
ATOM   4009  CB  LYS A 258      20.362   7.022   4.455  1.00  0.660          C  
ATOM   4010  CG  LYS A 258      21.386   7.423   3.379  1.00  0.660          C  
ATOM   4011  CD  LYS A 258      21.578   8.967   3.341  1.00  0.660          C  
ATOM   4012  CE  LYS A 258      22.533   9.391   2.228  1.00  0.660          C  
ATOM   4013  NZ  LYS A 258      21.908   9.268   0.872  1.00  0.660          N  
ATOM   4014  H   LYS A 258      21.696   5.379   6.685  1.00  0.560          H  
ATOM   4015  HA  LYS A 258      21.017   8.206   6.080  1.00  0.560          H  
ATOM   4016 1HB  LYS A 258      20.042   5.996   4.261  1.00  0.790          H  
ATOM   4017 2HB  LYS A 258      19.520   7.677   4.315  1.00  0.790          H  
ATOM   4018 1HG  LYS A 258      22.335   6.939   3.555  1.00  0.790          H  
ATOM   4019 2HG  LYS A 258      21.028   7.090   2.410  1.00  0.790          H  
ATOM   4020 1HD  LYS A 258      20.614   9.462   3.196  1.00  0.790          H  
ATOM   4021 2HD  LYS A 258      21.997   9.314   4.285  1.00  0.790          H  
ATOM   4022 1HE  LYS A 258      22.840  10.425   2.386  1.00  0.790          H  
ATOM   4023 2HE  LYS A 258      23.414   8.751   2.268  1.00  0.790          H  
ATOM   4024 1HZ  LYS A 258      22.576   9.535   0.132  1.00  0.790          H  
ATOM   4025 2HZ  LYS A 258      21.634   8.321   0.708  1.00  0.790          H  
ATOM   4026 3HZ  LYS A 258      21.099   9.869   0.814  1.00  0.790          H  
ATOM   4027  N   ILE A 259      18.644   7.916   6.987  1.00  0.460          N  
ATOM   4028  CA  ILE A 259      17.405   7.718   7.758  1.00  0.500          C  
ATOM   4029  C   ILE A 259      16.113   7.910   6.937  1.00  0.480          C  
ATOM   4030  O   ILE A 259      15.884   8.973   6.366  1.00  0.520          O  
ATOM   4031  CB  ILE A 259      17.351   8.690   8.982  1.00  0.680          C  
ATOM   4032  CG1 ILE A 259      18.593   8.446   9.951  1.00  0.680          C  
ATOM   4033  CG2 ILE A 259      15.989   8.503   9.755  1.00  0.680          C  
ATOM   4034  CD1 ILE A 259      18.782   9.479  11.059  1.00  0.680          C  
ATOM   4035  H   ILE A 259      18.840   8.851   6.601  1.00  0.550          H  
ATOM   4036  HA  ILE A 259      17.392   6.697   8.122  1.00  0.600          H  
ATOM   4037  HB  ILE A 259      17.422   9.711   8.622  1.00  0.820          H  
ATOM   4038 1HG1 ILE A 259      18.483   7.516  10.430  1.00  0.820          H  
ATOM   4039 2HG1 ILE A 259      19.496   8.422   9.356  1.00  0.820          H  
ATOM   4040 1HG2 ILE A 259      15.935   9.187  10.591  1.00  0.820          H  
ATOM   4041 2HG2 ILE A 259      15.143   8.703   9.100  1.00  0.820          H  
ATOM   4042 3HG2 ILE A 259      15.910   7.481  10.123  1.00  0.820          H  
ATOM   4043 1HD1 ILE A 259      19.649   9.204  11.656  1.00  0.820          H  
ATOM   4044 2HD1 ILE A 259      18.937  10.465  10.616  1.00  0.820          H  
ATOM   4045 3HD1 ILE A 259      17.913   9.501  11.700  1.00  0.820          H  
ATOM   4046  N   LEU A 260      15.252   6.885   6.949  1.00  0.450          N  
ATOM   4047  CA  LEU A 260      13.934   6.860   6.292  1.00  0.480          C  
ATOM   4048  C   LEU A 260      12.827   7.248   7.242  1.00  0.490          C  
ATOM   4049  O   LEU A 260      12.685   6.664   8.321  1.00  0.460          O  
ATOM   4050  CB  LEU A 260      13.580   5.446   5.750  1.00  0.660          C  
ATOM   4051  CG  LEU A 260      12.033   5.193   5.214  1.00  0.660          C  
ATOM   4052  CD1 LEU A 260      11.708   5.964   3.944  1.00  0.660          C  
ATOM   4053  CD2 LEU A 260      11.789   3.735   4.980  1.00  0.660          C  
ATOM   4054  H   LEU A 260      15.538   6.061   7.472  1.00  0.540          H  
ATOM   4055  HA  LEU A 260      13.943   7.570   5.480  1.00  0.580          H  
ATOM   4056 1HB  LEU A 260      14.229   5.267   4.908  1.00  0.790          H  
ATOM   4057 2HB  LEU A 260      13.809   4.710   6.515  1.00  0.790          H  
ATOM   4058  HG  LEU A 260      11.345   5.531   5.994  1.00  0.790          H  
ATOM   4059 1HD1 LEU A 260      10.674   5.779   3.658  1.00  0.790          H  
ATOM   4060 2HD1 LEU A 260      11.832   7.004   4.112  1.00  0.790          H  
ATOM   4061 3HD1 LEU A 260      12.354   5.641   3.153  1.00  0.790          H  
ATOM   4062 1HD2 LEU A 260      10.759   3.612   4.690  1.00  0.790          H  
ATOM   4063 2HD2 LEU A 260      12.422   3.367   4.205  1.00  0.790          H  
ATOM   4064 3HD2 LEU A 260      11.966   3.181   5.876  1.00  0.790          H  
ATOM   4065  N   VAL A 261      12.021   8.213   6.826  1.00  0.580          N  
ATOM   4066  CA  VAL A 261      10.890   8.612   7.642  1.00  0.630          C  
ATOM   4067  C   VAL A 261       9.605   8.276   6.897  1.00  0.680          C  
ATOM   4068  O   VAL A 261       9.284   8.895   5.884  1.00  0.880          O  
ATOM   4069  CB  VAL A 261      10.986  10.121   7.995  1.00  0.860          C  
ATOM   4070  CG1 VAL A 261       9.772  10.577   8.860  1.00  0.860          C  
ATOM   4071  CG2 VAL A 261      12.313  10.360   8.753  1.00  0.860          C  
ATOM   4072  H   VAL A 261      12.212   8.640   5.911  1.00  0.700          H  
ATOM   4073  HA  VAL A 261      10.899   8.041   8.562  1.00  0.760          H  
ATOM   4074  HB  VAL A 261      10.975  10.708   7.075  1.00  1.030          H  
ATOM   4075 1HG1 VAL A 261       9.863  11.636   9.088  1.00  1.030          H  
ATOM   4076 2HG1 VAL A 261       8.845  10.412   8.311  1.00  1.030          H  
ATOM   4077 3HG1 VAL A 261       9.751  10.008   9.791  1.00  1.030          H  
ATOM   4078 1HG2 VAL A 261      12.412  11.409   8.998  1.00  1.030          H  
ATOM   4079 2HG2 VAL A 261      12.318   9.769   9.669  1.00  1.030          H  
ATOM   4080 3HG2 VAL A 261      13.153  10.060   8.128  1.00  1.030          H  
ATOM   4081  N   SER A 262       8.847   7.316   7.437  1.00  0.550          N  
ATOM   4082  CA  SER A 262       7.623   6.829   6.806  1.00  0.690          C  
ATOM   4083  C   SER A 262       6.529   6.707   7.855  1.00  0.500          C  
ATOM   4084  O   SER A 262       5.691   5.803   7.808  1.00  0.690          O  
ATOM   4085  CB  SER A 262       7.823   5.480   6.139  1.00  0.910          C  
ATOM   4086  OG  SER A 262       8.219   4.502   7.055  1.00  0.910          O  
ATOM   4087  H   SER A 262       9.145   6.854   8.307  1.00  0.660          H  
ATOM   4088  HA  SER A 262       7.301   7.548   6.053  1.00  0.830          H  
ATOM   4089 1HB  SER A 262       6.898   5.184   5.673  1.00  1.090          H  
ATOM   4090 2HB  SER A 262       8.573   5.573   5.356  1.00  1.090          H  
ATOM   4091  HG  SER A 262       7.439   4.337   7.604  1.00  1.090          H  
ATOM   4092  N   ILE A 263       6.575   7.604   8.833  1.00  0.530          N  
ATOM   4093  CA  ILE A 263       5.628   7.611   9.940  1.00  0.460          C  
ATOM   4094  C   ILE A 263       4.166   7.816   9.515  1.00  0.570          C  
ATOM   4095  O   ILE A 263       3.258   7.338  10.195  1.00  0.820          O  
ATOM   4096  CB  ILE A 263       6.048   8.643  11.014  1.00  0.670          C  
ATOM   4097  CG1 ILE A 263       5.257   8.350  12.324  1.00  0.670          C  
ATOM   4098  CG2 ILE A 263       5.839  10.109  10.514  1.00  0.670          C  
ATOM   4099  CD1 ILE A 263       5.772   9.054  13.543  1.00  0.670          C  
ATOM   4100  H   ILE A 263       7.308   8.295   8.788  1.00  0.640          H  
ATOM   4101  HA  ILE A 263       5.685   6.634  10.414  1.00  0.550          H  
ATOM   4102  HB  ILE A 263       7.104   8.494  11.235  1.00  0.810          H  
ATOM   4103 1HG1 ILE A 263       4.215   8.642  12.185  1.00  0.810          H  
ATOM   4104 2HG1 ILE A 263       5.293   7.278  12.514  1.00  0.810          H  
ATOM   4105 1HG2 ILE A 263       6.166  10.812  11.264  1.00  0.810          H  
ATOM   4106 2HG2 ILE A 263       6.419  10.275   9.609  1.00  0.810          H  
ATOM   4107 3HG2 ILE A 263       4.788  10.299  10.300  1.00  0.810          H  
ATOM   4108 1HD1 ILE A 263       5.160   8.781  14.404  1.00  0.810          H  
ATOM   4109 2HD1 ILE A 263       6.808   8.763  13.727  1.00  0.810          H  
ATOM   4110 3HD1 ILE A 263       5.714  10.117  13.395  1.00  0.810          H  
ATOM   4111  N   GLY A 264       3.923   8.527   8.412  1.00  0.580          N  
ATOM   4112  CA  GLY A 264       2.563   8.735   7.949  1.00  0.680          C  
ATOM   4113  C   GLY A 264       2.507   9.652   6.736  1.00  0.650          C  
ATOM   4114  O   GLY A 264       3.550  10.094   6.225  1.00  0.620          O  
ATOM   4115  H   GLY A 264       4.684   8.941   7.895  1.00  0.700          H  
ATOM   4116 1HA  GLY A 264       2.117   7.772   7.700  1.00  0.820          H  
ATOM   4117 2HA  GLY A 264       1.971   9.159   8.758  1.00  0.820          H  
ATOM   4118  N   ARG A 265       1.271   9.927   6.296  1.00  0.720          N  
ATOM   4119  CA  ARG A 265       0.946  10.750   5.126  1.00  0.740          C  
ATOM   4120  C   ARG A 265      -0.142  11.771   5.503  1.00  0.730          C  
ATOM   4121  O   ARG A 265      -0.880  11.531   6.469  1.00  0.760          O  
ATOM   4122  CB  ARG A 265       0.445   9.845   4.003  1.00  1.030          C  
ATOM   4123  CG  ARG A 265       1.424   8.722   3.573  1.00  1.030          C  
ATOM   4124  CD  ARG A 265       2.620   9.238   2.877  1.00  1.030          C  
ATOM   4125  NE  ARG A 265       2.287   9.867   1.604  1.00  1.030          N  
ATOM   4126  CZ  ARG A 265       2.164   9.196   0.433  1.00  1.030          C  
ATOM   4127  NH1 ARG A 265       2.351   7.884   0.393  1.00  1.030          N  
ATOM   4128  NH2 ARG A 265       1.858   9.822  -0.683  1.00  1.030          N  
ATOM   4129  H   ARG A 265       0.497   9.516   6.802  1.00  0.860          H  
ATOM   4130  HA  ARG A 265       1.830  11.297   4.807  1.00  0.890          H  
ATOM   4131 1HB  ARG A 265      -0.486   9.380   4.304  1.00  1.230          H  
ATOM   4132 2HB  ARG A 265       0.238  10.448   3.125  1.00  1.230          H  
ATOM   4133 1HG  ARG A 265       1.756   8.176   4.445  1.00  1.230          H  
ATOM   4134 2HG  ARG A 265       0.915   8.031   2.916  1.00  1.230          H  
ATOM   4135 1HD  ARG A 265       3.102   9.975   3.496  1.00  1.230          H  
ATOM   4136 2HD  ARG A 265       3.321   8.430   2.699  1.00  1.230          H  
ATOM   4137  HE  ARG A 265       2.129  10.873   1.610  1.00  1.230          H  
ATOM   4138 1HH1 ARG A 265       2.586   7.375   1.230  1.00  1.230          H  
ATOM   4139 2HH1 ARG A 265       2.260   7.387  -0.481  1.00  1.230          H  
ATOM   4140 1HH2 ARG A 265       1.688  10.838  -0.705  1.00  1.230          H  
ATOM   4141 2HH2 ARG A 265       1.768   9.294  -1.535  1.00  1.230          H  
ATOM   4142  N   ILE A 266      -0.196  12.897   4.762  1.00  0.710          N  
ATOM   4143  CA  ILE A 266      -1.169  14.003   4.924  1.00  0.690          C  
ATOM   4144  C   ILE A 266      -1.984  14.217   3.643  1.00  0.680          C  
ATOM   4145  O   ILE A 266      -1.428  14.365   2.561  1.00  0.680          O  
ATOM   4146  CB  ILE A 266      -0.454  15.346   5.213  1.00  0.970          C  
ATOM   4147  CG1 ILE A 266       0.413  15.244   6.444  1.00  0.970          C  
ATOM   4148  CG2 ILE A 266      -1.537  16.425   5.445  1.00  0.970          C  
ATOM   4149  CD1 ILE A 266       1.399  16.383   6.619  1.00  0.970          C  
ATOM   4150  H   ILE A 266       0.495  12.967   4.020  1.00  0.850          H  
ATOM   4151  HA  ILE A 266      -1.860  13.765   5.724  1.00  0.830          H  
ATOM   4152  HB  ILE A 266       0.175  15.621   4.389  1.00  1.170          H  
ATOM   4153 1HG1 ILE A 266      -0.219  15.224   7.305  1.00  1.170          H  
ATOM   4154 2HG1 ILE A 266       0.964  14.336   6.392  1.00  1.170          H  
ATOM   4155 1HG2 ILE A 266      -1.092  17.370   5.663  1.00  1.170          H  
ATOM   4156 2HG2 ILE A 266      -2.159  16.543   4.570  1.00  1.170          H  
ATOM   4157 3HG2 ILE A 266      -2.163  16.127   6.288  1.00  1.170          H  
ATOM   4158 1HD1 ILE A 266       1.980  16.225   7.523  1.00  1.170          H  
ATOM   4159 2HD1 ILE A 266       2.072  16.408   5.755  1.00  1.170          H  
ATOM   4160 3HD1 ILE A 266       0.887  17.330   6.701  1.00  1.170          H  
ATOM   4161  N   ALA A 267      -3.308  14.265   3.726  1.00  0.710          N  
ATOM   4162  CA  ALA A 267      -4.082  14.460   2.484  1.00  0.720          C  
ATOM   4163  C   ALA A 267      -3.724  15.780   1.779  1.00  0.720          C  
ATOM   4164  O   ALA A 267      -3.514  16.791   2.447  1.00  0.770          O  
ATOM   4165  CB  ALA A 267      -5.545  14.473   2.818  1.00  1.000          C  
ATOM   4166  H   ALA A 267      -3.779  14.176   4.636  1.00  0.850          H  
ATOM   4167  HA  ALA A 267      -3.863  13.641   1.801  1.00  0.860          H  
ATOM   4168 1HB  ALA A 267      -6.136  14.622   1.944  1.00  1.200          H  
ATOM   4169 2HB  ALA A 267      -5.838  13.542   3.298  1.00  1.200          H  
ATOM   4170 3HB  ALA A 267      -5.691  15.280   3.472  1.00  1.200          H  
ATOM   4171  N   ASN A 268      -3.682  15.798   0.432  1.00  0.710          N  
ATOM   4172  CA  ASN A 268      -3.445  17.059  -0.281  1.00  0.730          C  
ATOM   4173  C   ASN A 268      -4.758  17.750  -0.627  1.00  0.730          C  
ATOM   4174  O   ASN A 268      -5.454  17.368  -1.582  1.00  0.760          O  
ATOM   4175  CB  ASN A 268      -2.588  16.869  -1.506  1.00  1.010          C  
ATOM   4176  CG  ASN A 268      -1.163  16.518  -1.165  1.00  1.010          C  
ATOM   4177  OD1 ASN A 268      -0.597  16.935  -0.131  1.00  1.010          O  
ATOM   4178  ND2 ASN A 268      -0.542  15.781  -2.050  1.00  1.010          N  
ATOM   4179  H   ASN A 268      -3.811  14.950  -0.133  1.00  0.850          H  
ATOM   4180  HA  ASN A 268      -2.905  17.736   0.381  1.00  0.880          H  
ATOM   4181 1HB  ASN A 268      -3.011  16.082  -2.124  1.00  1.220          H  
ATOM   4182 2HB  ASN A 268      -2.599  17.780  -2.106  1.00  1.220          H  
ATOM   4183 1HD2 ASN A 268       0.417  15.528  -1.918  1.00  1.220          H  
ATOM   4184 2HD2 ASN A 268      -1.019  15.491  -2.877  1.00  1.220          H  
ATOM   4185  N   THR A 269      -5.105  18.756   0.188  1.00  0.830          N  
ATOM   4186  CA  THR A 269      -6.376  19.454   0.141  1.00  0.930          C  
ATOM   4187  C   THR A 269      -6.284  20.875  -0.393  1.00  1.050          C  
ATOM   4188  O   THR A 269      -7.315  21.551  -0.472  1.00  1.310          O  
ATOM   4189  CB  THR A 269      -6.950  19.580   1.566  1.00  1.260          C  
ATOM   4190  OG1 THR A 269      -6.097  20.430   2.375  1.00  1.260          O  
ATOM   4191  CG2 THR A 269      -6.950  18.242   2.201  1.00  1.260          C  
ATOM   4192  H   THR A 269      -4.473  19.041   0.930  1.00  1.000          H  
ATOM   4193  HA  THR A 269      -7.059  18.895  -0.493  1.00  1.120          H  
ATOM   4194  HB  THR A 269      -7.970  19.981   1.541  1.00  1.510          H  
ATOM   4195  HG1 THR A 269      -6.382  21.406   2.278  1.00  1.510          H  
ATOM   4196 1HG2 THR A 269      -7.356  18.370   3.190  1.00  1.510          H  
ATOM   4197 2HG2 THR A 269      -7.551  17.575   1.641  1.00  1.510          H  
ATOM   4198 3HG2 THR A 269      -5.950  17.841   2.265  1.00  1.510          H  
ATOM   4199  N   GLU A 270      -5.073  21.317  -0.773  1.00  0.980          N  
ATOM   4200  CA  GLU A 270      -4.775  22.717  -1.127  1.00  1.130          C  
ATOM   4201  C   GLU A 270      -5.601  23.347  -2.242  1.00  1.170          C  
ATOM   4202  O   GLU A 270      -5.540  24.561  -2.440  1.00  1.840          O  
ATOM   4203  CB  GLU A 270      -3.293  22.869  -1.496  1.00  1.520          C  
ATOM   4204  CG  GLU A 270      -2.864  22.135  -2.759  1.00  1.520          C  
ATOM   4205  CD  GLU A 270      -2.509  20.738  -2.505  1.00  1.520          C  
ATOM   4206  OE1 GLU A 270      -2.639  20.302  -1.376  1.00  1.520          O  
ATOM   4207  OE2 GLU A 270      -2.109  20.077  -3.427  1.00  1.520          O  
ATOM   4208  H   GLU A 270      -4.286  20.658  -0.743  1.00  1.180          H  
ATOM   4209  HA  GLU A 270      -4.940  23.313  -0.231  1.00  1.360          H  
ATOM   4210 1HB  GLU A 270      -3.065  23.926  -1.641  1.00  1.830          H  
ATOM   4211 2HB  GLU A 270      -2.671  22.518  -0.672  1.00  1.830          H  
ATOM   4212 1HG  GLU A 270      -3.642  22.171  -3.517  1.00  1.830          H  
ATOM   4213 2HG  GLU A 270      -1.992  22.646  -3.164  1.00  1.830          H  
ATOM   4214  N   CYS A 271      -6.343  22.555  -3.008  1.00  1.340          N  
ATOM   4215  CA  CYS A 271      -7.162  23.137  -4.052  1.00  1.540          C  
ATOM   4216  C   CYS A 271      -8.555  23.521  -3.537  1.00  1.280          C  
ATOM   4217  O   CYS A 271      -9.309  24.176  -4.252  1.00  1.290          O  
ATOM   4218  CB  CYS A 271      -7.297  22.183  -5.225  1.00  2.080          C  
ATOM   4219  SG  CYS A 271      -8.221  20.701  -4.870  1.00  2.080          S  
ATOM   4220  H   CYS A 271      -6.337  21.559  -2.843  1.00  1.610          H  
ATOM   4221  HA  CYS A 271      -6.662  24.035  -4.408  1.00  1.850          H  
ATOM   4222 1HB  CYS A 271      -7.783  22.694  -6.041  1.00  2.490          H  
ATOM   4223 2HB  CYS A 271      -6.303  21.896  -5.573  1.00  2.490          H  
ATOM   4224  HG  CYS A 271      -9.389  21.311  -4.631  1.00  2.490          H  
ATOM   4225  N   LEU A 272      -8.922  23.061  -2.327  1.00  1.250          N  
ATOM   4226  CA  LEU A 272     -10.238  23.341  -1.744  1.00  1.160          C  
ATOM   4227  C   LEU A 272     -10.212  24.155  -0.445  1.00  1.110          C  
ATOM   4228  O   LEU A 272     -11.270  24.502   0.094  1.00  1.010          O  
ATOM   4229  CB  LEU A 272     -11.016  22.044  -1.486  1.00  1.660          C  
ATOM   4230  CG  LEU A 272     -11.426  21.192  -2.700  1.00  1.660          C  
ATOM   4231  CD1 LEU A 272     -12.035  19.927  -2.207  1.00  1.660          C  
ATOM   4232  CD2 LEU A 272     -12.427  21.929  -3.563  1.00  1.660          C  
ATOM   4233  H   LEU A 272      -8.256  22.515  -1.771  1.00  1.500          H  
ATOM   4234  HA  LEU A 272     -10.789  23.927  -2.467  1.00  1.390          H  
ATOM   4235 1HB  LEU A 272     -10.404  21.414  -0.834  1.00  1.990          H  
ATOM   4236 2HB  LEU A 272     -11.899  22.295  -0.955  1.00  1.990          H  
ATOM   4237  HG  LEU A 272     -10.562  20.953  -3.275  1.00  1.990          H  
ATOM   4238 1HD1 LEU A 272     -12.329  19.297  -3.031  1.00  1.990          H  
ATOM   4239 2HD1 LEU A 272     -11.308  19.429  -1.625  1.00  1.990          H  
ATOM   4240 3HD1 LEU A 272     -12.897  20.136  -1.606  1.00  1.990          H  
ATOM   4241 1HD2 LEU A 272     -12.708  21.305  -4.400  1.00  1.990          H  
ATOM   4242 2HD2 LEU A 272     -13.308  22.161  -2.991  1.00  1.990          H  
ATOM   4243 3HD2 LEU A 272     -11.997  22.831  -3.927  1.00  1.990          H  
ATOM   4244  N   ASP A 273      -9.018  24.489   0.050  1.00  1.240          N  
ATOM   4245  CA  ASP A 273      -8.837  25.208   1.324  1.00  1.300          C  
ATOM   4246  C   ASP A 273      -9.448  26.612   1.234  1.00  1.220          C  
ATOM   4247  O   ASP A 273      -9.746  27.271   2.223  1.00  1.270          O  
ATOM   4248  CB  ASP A 273      -7.342  25.352   1.658  1.00  1.800          C  
ATOM   4249  CG  ASP A 273      -6.585  24.037   2.035  1.00  1.800          C  
ATOM   4250  OD1 ASP A 273      -7.183  23.022   2.300  1.00  1.800          O  
ATOM   4251  OD2 ASP A 273      -5.382  24.079   2.032  1.00  1.800          O  
ATOM   4252  H   ASP A 273      -8.189  24.239  -0.477  1.00  1.490          H  
ATOM   4253  HA  ASP A 273      -9.340  24.654   2.120  1.00  1.560          H  
ATOM   4254 1HB  ASP A 273      -6.835  25.790   0.805  1.00  2.160          H  
ATOM   4255 2HB  ASP A 273      -7.246  26.051   2.484  1.00  2.160          H  
ATOM   4256  N   GLN A 274      -9.547  27.093   0.013  1.00  1.160          N  
ATOM   4257  CA  GLN A 274     -10.050  28.402  -0.337  1.00  1.120          C  
ATOM   4258  C   GLN A 274     -11.577  28.479  -0.416  1.00  1.020          C  
ATOM   4259  O   GLN A 274     -12.130  29.575  -0.516  1.00  1.110          O  
ATOM   4260  CB  GLN A 274      -9.454  28.808  -1.694  1.00  1.580          C  
ATOM   4261  CG  GLN A 274      -7.918  28.825  -1.717  1.00  1.580          C  
ATOM   4262  CD  GLN A 274      -7.309  27.420  -1.935  1.00  1.580          C  
ATOM   4263  OE1 GLN A 274      -8.000  26.395  -1.841  1.00  1.580          O  
ATOM   4264  NE2 GLN A 274      -6.022  27.355  -2.195  1.00  1.580          N  
ATOM   4265  H   GLN A 274      -9.245  26.479  -0.739  1.00  1.390          H  
ATOM   4266  HA  GLN A 274      -9.721  29.107   0.424  1.00  1.340          H  
ATOM   4267 1HB  GLN A 274      -9.802  28.113  -2.469  1.00  1.900          H  
ATOM   4268 2HB  GLN A 274      -9.807  29.799  -1.967  1.00  1.900          H  
ATOM   4269 1HG  GLN A 274      -7.578  29.479  -2.518  1.00  1.900          H  
ATOM   4270 2HG  GLN A 274      -7.570  29.193  -0.754  1.00  1.900          H  
ATOM   4271 1HE2 GLN A 274      -5.603  26.423  -2.325  1.00  1.900          H  
ATOM   4272 2HE2 GLN A 274      -5.467  28.184  -2.261  1.00  1.900          H  
ATOM   4273  N   LEU A 275     -12.249  27.325  -0.457  1.00  0.930          N  
ATOM   4274  CA  LEU A 275     -13.692  27.299  -0.665  1.00  0.910          C  
ATOM   4275  C   LEU A 275     -14.623  27.597   0.528  1.00  0.930          C  
ATOM   4276  O   LEU A 275     -15.626  28.276   0.306  1.00  1.220          O  
ATOM   4277  CB  LEU A 275     -14.074  25.941  -1.237  1.00  1.280          C  
ATOM   4278  CG  LEU A 275     -14.052  25.721  -2.797  1.00  1.280          C  
ATOM   4279  CD1 LEU A 275     -15.246  26.380  -3.455  1.00  1.280          C  
ATOM   4280  CD2 LEU A 275     -12.776  26.284  -3.383  1.00  1.280          C  
ATOM   4281  H   LEU A 275     -11.757  26.440  -0.340  1.00  1.120          H  
ATOM   4282  HA  LEU A 275     -13.913  28.061  -1.409  1.00  1.090          H  
ATOM   4283 1HB  LEU A 275     -13.413  25.218  -0.804  1.00  1.540          H  
ATOM   4284 2HB  LEU A 275     -15.086  25.728  -0.901  1.00  1.540          H  
ATOM   4285  HG  LEU A 275     -14.103  24.655  -3.003  1.00  1.540          H  
ATOM   4286 1HD1 LEU A 275     -15.206  26.189  -4.522  1.00  1.540          H  
ATOM   4287 2HD1 LEU A 275     -16.163  25.965  -3.044  1.00  1.540          H  
ATOM   4288 3HD1 LEU A 275     -15.225  27.453  -3.279  1.00  1.540          H  
ATOM   4289 1HD2 LEU A 275     -12.782  26.114  -4.422  1.00  1.540          H  
ATOM   4290 2HD2 LEU A 275     -12.702  27.356  -3.220  1.00  1.540          H  
ATOM   4291 3HD2 LEU A 275     -11.908  25.810  -2.955  1.00  1.540          H  
ATOM   4292  N   ASP A 276     -14.378  27.166   1.796  1.00  1.310          N  
ATOM   4293  CA  ASP A 276     -13.346  26.299   2.420  1.00  1.400          C  
ATOM   4294  C   ASP A 276     -13.956  24.929   2.814  1.00  1.180          C  
ATOM   4295  O   ASP A 276     -14.843  24.882   3.674  1.00  1.130          O  
ATOM   4296  CB  ASP A 276     -12.780  27.006   3.672  1.00  1.920          C  
ATOM   4297  CG  ASP A 276     -11.683  26.220   4.403  1.00  1.920          C  
ATOM   4298  OD1 ASP A 276     -11.514  25.078   4.085  1.00  1.920          O  
ATOM   4299  OD2 ASP A 276     -11.049  26.759   5.287  1.00  1.920          O  
ATOM   4300  H   ASP A 276     -15.063  27.491   2.459  1.00  1.570          H  
ATOM   4301  HA  ASP A 276     -12.536  26.110   1.728  1.00  1.680          H  
ATOM   4302 1HB  ASP A 276     -12.360  27.971   3.374  1.00  2.310          H  
ATOM   4303 2HB  ASP A 276     -13.590  27.203   4.377  1.00  2.310          H  
ATOM   4304  N   LEU A 277     -13.580  23.836   2.129  1.00  1.100          N  
ATOM   4305  CA  LEU A 277     -14.210  22.531   2.425  1.00  0.930          C  
ATOM   4306  C   LEU A 277     -13.716  21.829   3.696  1.00  0.980          C  
ATOM   4307  O   LEU A 277     -12.517  21.651   3.927  1.00  1.220          O  
ATOM   4308  CB  LEU A 277     -14.047  21.513   1.274  1.00  1.370          C  
ATOM   4309  CG  LEU A 277     -15.055  21.557   0.052  1.00  1.370          C  
ATOM   4310  CD1 LEU A 277     -16.449  21.312   0.518  1.00  1.370          C  
ATOM   4311  CD2 LEU A 277     -14.989  22.847  -0.648  1.00  1.370          C  
ATOM   4312  H   LEU A 277     -12.831  23.934   1.438  1.00  1.320          H  
ATOM   4313  HA  LEU A 277     -15.264  22.720   2.580  1.00  1.120          H  
ATOM   4314 1HB  LEU A 277     -13.048  21.621   0.879  1.00  1.640          H  
ATOM   4315 2HB  LEU A 277     -14.116  20.510   1.707  1.00  1.640          H  
ATOM   4316  HG  LEU A 277     -14.797  20.763  -0.633  1.00  1.640          H  
ATOM   4317 1HD1 LEU A 277     -17.103  21.311  -0.327  1.00  1.640          H  
ATOM   4318 2HD1 LEU A 277     -16.490  20.354   1.018  1.00  1.640          H  
ATOM   4319 3HD1 LEU A 277     -16.775  22.078   1.199  1.00  1.640          H  
ATOM   4320 1HD2 LEU A 277     -15.670  22.845  -1.497  1.00  1.640          H  
ATOM   4321 2HD2 LEU A 277     -15.275  23.636   0.035  1.00  1.640          H  
ATOM   4322 3HD2 LEU A 277     -13.994  23.009  -0.992  1.00  1.640          H  
ATOM   4323  N   LYS A 278     -14.691  21.362   4.483  1.00  0.890          N  
ATOM   4324  CA  LYS A 278     -14.499  20.640   5.738  1.00  0.950          C  
ATOM   4325  C   LYS A 278     -13.590  19.428   5.608  1.00  0.880          C  
ATOM   4326  O   LYS A 278     -13.756  18.607   4.707  1.00  0.890          O  
ATOM   4327  CB  LYS A 278     -15.858  20.190   6.276  1.00  1.310          C  
ATOM   4328  CG  LYS A 278     -15.827  19.478   7.628  1.00  1.310          C  
ATOM   4329  CD  LYS A 278     -17.243  19.128   8.088  1.00  1.310          C  
ATOM   4330  CE  LYS A 278     -17.244  18.410   9.435  1.00  1.310          C  
ATOM   4331  NZ  LYS A 278     -18.634  18.079   9.891  1.00  1.310          N  
ATOM   4332  H   LYS A 278     -15.640  21.566   4.205  1.00  1.070          H  
ATOM   4333  HA  LYS A 278     -14.039  21.324   6.454  1.00  1.140          H  
ATOM   4334 1HB  LYS A 278     -16.512  21.056   6.368  1.00  1.570          H  
ATOM   4335 2HB  LYS A 278     -16.317  19.508   5.558  1.00  1.570          H  
ATOM   4336 1HG  LYS A 278     -15.247  18.565   7.549  1.00  1.570          H  
ATOM   4337 2HG  LYS A 278     -15.354  20.120   8.370  1.00  1.570          H  
ATOM   4338 1HD  LYS A 278     -17.831  20.042   8.173  1.00  1.570          H  
ATOM   4339 2HD  LYS A 278     -17.709  18.486   7.341  1.00  1.570          H  
ATOM   4340 1HE  LYS A 278     -16.672  17.489   9.348  1.00  1.570          H  
ATOM   4341 2HE  LYS A 278     -16.772  19.050  10.179  1.00  1.570          H  
ATOM   4342 1HZ  LYS A 278     -18.592  17.607  10.784  1.00  1.570          H  
ATOM   4343 2HZ  LYS A 278     -19.172  18.930   9.987  1.00  1.570          H  
ATOM   4344 3HZ  LYS A 278     -19.079  17.475   9.214  1.00  1.570          H  
ATOM   4345  N   ARG A 279     -12.641  19.332   6.530  1.00  0.870          N  
ATOM   4346  CA  ARG A 279     -11.654  18.267   6.592  1.00  0.840          C  
ATOM   4347  C   ARG A 279     -11.350  17.915   8.039  1.00  0.880          C  
ATOM   4348  O   ARG A 279     -11.582  18.720   8.943  1.00  0.980          O  
ATOM   4349  CB  ARG A 279     -10.400  18.694   5.840  1.00  1.190          C  
ATOM   4350  CG  ARG A 279      -9.759  19.943   6.377  1.00  1.190          C  
ATOM   4351  CD  ARG A 279      -8.717  20.465   5.464  1.00  1.190          C  
ATOM   4352  NE  ARG A 279      -8.201  21.743   5.931  1.00  1.190          N  
ATOM   4353  CZ  ARG A 279      -8.804  22.938   5.667  1.00  1.190          C  
ATOM   4354  NH1 ARG A 279      -9.925  22.983   4.970  1.00  1.190          N  
ATOM   4355  NH2 ARG A 279      -8.282  24.063   6.114  1.00  1.190          N  
ATOM   4356  H   ARG A 279     -12.599  20.052   7.237  1.00  1.040          H  
ATOM   4357  HA  ARG A 279     -12.055  17.385   6.109  1.00  1.010          H  
ATOM   4358 1HB  ARG A 279      -9.665  17.894   5.876  1.00  1.430          H  
ATOM   4359 2HB  ARG A 279     -10.645  18.867   4.791  1.00  1.430          H  
ATOM   4360 1HG  ARG A 279     -10.514  20.711   6.523  1.00  1.430          H  
ATOM   4361 2HG  ARG A 279      -9.285  19.713   7.335  1.00  1.430          H  
ATOM   4362 1HD  ARG A 279      -7.889  19.760   5.432  1.00  1.430          H  
ATOM   4363 2HD  ARG A 279      -9.112  20.589   4.455  1.00  1.430          H  
ATOM   4364  HE  ARG A 279      -7.348  21.750   6.477  1.00  1.430          H  
ATOM   4365 1HH1 ARG A 279     -10.362  22.142   4.613  1.00  1.430          H  
ATOM   4366 2HH1 ARG A 279     -10.390  23.885   4.770  1.00  1.430          H  
ATOM   4367 1HH2 ARG A 279      -7.431  24.053   6.645  1.00  1.430          H  
ATOM   4368 2HH2 ARG A 279      -8.751  24.948   5.912  1.00  1.430          H  
ATOM   4369  N   ASP A 280     -10.828  16.714   8.246  1.00  0.900          N  
ATOM   4370  CA  ASP A 280     -10.455  16.215   9.558  1.00  1.040          C  
ATOM   4371  C   ASP A 280      -9.061  16.713   9.966  1.00  1.080          C  
ATOM   4372  O   ASP A 280      -8.369  17.395   9.203  1.00  1.090          O  
ATOM   4373  CB  ASP A 280     -10.527  14.672   9.534  1.00  1.400          C  
ATOM   4374  CG  ASP A 280     -10.777  14.006  10.917  1.00  1.400          C  
ATOM   4375  OD1 ASP A 280     -10.525  14.653  11.929  1.00  1.400          O  
ATOM   4376  OD2 ASP A 280     -11.170  12.872  10.945  1.00  1.400          O  
ATOM   4377  H   ASP A 280     -10.694  16.106   7.441  1.00  1.080          H  
ATOM   4378  HA  ASP A 280     -11.176  16.586  10.286  1.00  1.250          H  
ATOM   4379 1HB  ASP A 280     -11.330  14.369   8.855  1.00  1.680          H  
ATOM   4380 2HB  ASP A 280      -9.603  14.276   9.119  1.00  1.680          H  
ATOM   4381  N   HIS A 281      -8.615  16.318  11.152  1.00  1.210          N  
ATOM   4382  CA  HIS A 281      -7.318  16.726  11.706  1.00  1.320          C  
ATOM   4383  C   HIS A 281      -6.124  16.220  10.895  1.00  1.310          C  
ATOM   4384  O   HIS A 281      -5.027  16.770  10.971  1.00  1.390          O  
ATOM   4385  CB  HIS A 281      -7.194  16.251  13.162  1.00  1.800          C  
ATOM   4386  CG  HIS A 281      -7.138  14.749  13.337  1.00  1.800          C  
ATOM   4387  ND1 HIS A 281      -8.257  13.941  13.244  1.00  1.800          N  
ATOM   4388  CD2 HIS A 281      -6.104  13.925  13.612  1.00  1.800          C  
ATOM   4389  CE1 HIS A 281      -7.912  12.689  13.446  1.00  1.800          C  
ATOM   4390  NE2 HIS A 281      -6.610  12.645  13.678  1.00  1.800          N  
ATOM   4391  H   HIS A 281      -9.250  15.757  11.716  1.00  1.450          H  
ATOM   4392  HA  HIS A 281      -7.266  17.814  11.710  1.00  1.580          H  
ATOM   4393 1HB  HIS A 281      -6.293  16.673  13.604  1.00  2.160          H  
ATOM   4394 2HB  HIS A 281      -8.044  16.622  13.733  1.00  2.160          H  
ATOM   4395  HD1 HIS A 281      -9.210  14.223  13.005  1.00  2.160          H  
ATOM   4396  HD2 HIS A 281      -5.041  14.102  13.773  1.00  2.160          H  
ATOM   4397  HE1 HIS A 281      -8.666  11.903  13.406  1.00  2.160          H  
ATOM   4398  N   ASN A 282      -6.352  15.184  10.095  1.00  1.280          N  
ATOM   4399  CA  ASN A 282      -5.327  14.600   9.236  1.00  1.370          C  
ATOM   4400  C   ASN A 282      -5.445  15.071   7.780  1.00  1.300          C  
ATOM   4401  O   ASN A 282      -4.854  14.457   6.874  1.00  1.440          O  
ATOM   4402  CB  ASN A 282      -5.344  13.086   9.335  1.00  1.880          C  
ATOM   4403  CG  ASN A 282      -4.800  12.593  10.656  1.00  1.880          C  
ATOM   4404  OD1 ASN A 282      -3.852  13.184  11.194  1.00  1.880          O  
ATOM   4405  ND2 ASN A 282      -5.355  11.531  11.184  1.00  1.880          N  
ATOM   4406  H   ASN A 282      -7.283  14.794  10.108  1.00  1.540          H  
ATOM   4407  HA  ASN A 282      -4.358  14.946   9.595  1.00  1.640          H  
ATOM   4408 1HB  ASN A 282      -6.371  12.733   9.231  1.00  2.260          H  
ATOM   4409 2HB  ASN A 282      -4.765  12.650   8.526  1.00  2.260          H  
ATOM   4410 1HD2 ASN A 282      -5.012  11.175  12.059  1.00  2.260          H  
ATOM   4411 2HD2 ASN A 282      -6.121  11.075  10.743  1.00  2.260          H  
ATOM   4412  N   ASN A 283      -6.239  16.139   7.586  1.00  1.150          N  
ATOM   4413  CA  ASN A 283      -6.557  16.793   6.321  1.00  1.240          C  
ATOM   4414  C   ASN A 283      -7.408  15.928   5.406  1.00  1.220          C  
ATOM   4415  O   ASN A 283      -7.683  16.280   4.268  1.00  1.540          O  
ATOM   4416  CB  ASN A 283      -5.279  17.242   5.620  1.00  1.700          C  
ATOM   4417  CG  ASN A 283      -4.563  18.339   6.354  1.00  1.700          C  
ATOM   4418  OD1 ASN A 283      -3.760  18.123   7.273  1.00  1.700          O  
ATOM   4419  ND2 ASN A 283      -4.826  19.558   5.946  1.00  1.700          N  
ATOM   4420  H   ASN A 283      -6.697  16.564   8.399  1.00  1.380          H  
ATOM   4421  HA  ASN A 283      -7.147  17.681   6.549  1.00  1.490          H  
ATOM   4422 1HB  ASN A 283      -4.603  16.414   5.476  1.00  2.040          H  
ATOM   4423 2HB  ASN A 283      -5.521  17.606   4.635  1.00  2.040          H  
ATOM   4424 1HD2 ASN A 283      -4.376  20.337   6.386  1.00  2.040          H  
ATOM   4425 2HD2 ASN A 283      -5.462  19.710   5.183  1.00  2.040          H  
ATOM   4426  N   LYS A 284      -7.909  14.833   5.917  1.00  1.000          N  
ATOM   4427  CA  LYS A 284      -8.773  13.993   5.123  1.00  1.010          C  
ATOM   4428  C   LYS A 284     -10.064  14.774   4.902  1.00  0.960          C  
ATOM   4429  O   LYS A 284     -10.679  15.243   5.865  1.00  0.990          O  
ATOM   4430  CB  LYS A 284      -8.944  12.673   5.837  1.00  1.410          C  
ATOM   4431  CG  LYS A 284      -7.632  11.889   5.921  1.00  1.410          C  
ATOM   4432  CD  LYS A 284      -7.789  10.572   6.658  1.00  1.410          C  
ATOM   4433  CE  LYS A 284      -6.456   9.836   6.771  1.00  1.410          C  
ATOM   4434  NZ  LYS A 284      -6.594   8.568   7.547  1.00  1.410          N  
ATOM   4435  H   LYS A 284      -7.664  14.585   6.859  1.00  1.200          H  
ATOM   4436  HA  LYS A 284      -8.313  13.812   4.150  1.00  1.210          H  
ATOM   4437 1HB  LYS A 284      -9.332  12.835   6.838  1.00  1.690          H  
ATOM   4438 2HB  LYS A 284      -9.643  12.083   5.289  1.00  1.690          H  
ATOM   4439 1HG  LYS A 284      -7.297  11.678   4.900  1.00  1.690          H  
ATOM   4440 2HG  LYS A 284      -6.870  12.489   6.412  1.00  1.690          H  
ATOM   4441 1HD  LYS A 284      -8.194  10.750   7.655  1.00  1.690          H  
ATOM   4442 2HD  LYS A 284      -8.473   9.931   6.113  1.00  1.690          H  
ATOM   4443 1HE  LYS A 284      -6.087   9.601   5.771  1.00  1.690          H  
ATOM   4444 2HE  LYS A 284      -5.732  10.480   7.273  1.00  1.690          H  
ATOM   4445 1HZ  LYS A 284      -5.698   8.104   7.612  1.00  1.690          H  
ATOM   4446 2HZ  LYS A 284      -6.925   8.792   8.474  1.00  1.690          H  
ATOM   4447 3HZ  LYS A 284      -7.257   7.959   7.089  1.00  1.690          H  
ATOM   4448  N   ILE A 285     -10.471  14.937   3.649  1.00  0.930          N  
ATOM   4449  CA  ILE A 285     -11.602  15.822   3.342  1.00  0.920          C  
ATOM   4450  C   ILE A 285     -12.910  15.075   3.579  1.00  0.880          C  
ATOM   4451  O   ILE A 285     -13.047  13.924   3.165  1.00  0.860          O  
ATOM   4452  CB  ILE A 285     -11.580  16.338   1.900  1.00  1.290          C  
ATOM   4453  CG1 ILE A 285     -10.296  17.041   1.595  1.00  1.290          C  
ATOM   4454  CG2 ILE A 285     -12.693  17.480   1.823  1.00  1.290          C  
ATOM   4455  CD1 ILE A 285     -10.108  17.307   0.118  1.00  1.290          C  
ATOM   4456  H   ILE A 285      -9.928  14.476   2.910  1.00  1.120          H  
ATOM   4457  HA  ILE A 285     -11.571  16.680   4.003  1.00  1.100          H  
ATOM   4458  HB  ILE A 285     -11.735  15.528   1.198  1.00  1.550          H  
ATOM   4459 1HG1 ILE A 285     -10.260  17.982   2.135  1.00  1.550          H  
ATOM   4460 2HG1 ILE A 285      -9.474  16.413   1.944  1.00  1.550          H  
ATOM   4461 1HG2 ILE A 285     -12.744  17.922   0.842  1.00  1.550          H  
ATOM   4462 2HG2 ILE A 285     -13.671  17.097   2.064  1.00  1.550          H  
ATOM   4463 3HG2 ILE A 285     -12.450  18.262   2.543  1.00  1.550          H  
ATOM   4464 1HD1 ILE A 285      -9.162  17.800  -0.054  1.00  1.550          H  
ATOM   4465 2HD1 ILE A 285     -10.128  16.366  -0.426  1.00  1.550          H  
ATOM   4466 3HD1 ILE A 285     -10.878  17.916  -0.233  1.00  1.550          H  
ATOM   4467  N   VAL A 286     -13.843  15.716   4.276  1.00  0.900          N  
ATOM   4468  CA  VAL A 286     -15.126  15.123   4.631  1.00  0.890          C  
ATOM   4469  C   VAL A 286     -16.141  15.088   3.480  1.00  0.790          C  
ATOM   4470  O   VAL A 286     -16.426  16.100   2.823  1.00  0.860          O  
ATOM   4471  CB  VAL A 286     -15.695  15.867   5.847  1.00  1.250          C  
ATOM   4472  CG1 VAL A 286     -17.090  15.361   6.196  1.00  1.250          C  
ATOM   4473  CG2 VAL A 286     -14.729  15.657   7.030  1.00  1.250          C  
ATOM   4474  H   VAL A 286     -13.668  16.693   4.534  1.00  1.080          H  
ATOM   4475  HA  VAL A 286     -14.936  14.093   4.934  1.00  1.070          H  
ATOM   4476  HB  VAL A 286     -15.772  16.929   5.616  1.00  1.500          H  
ATOM   4477 1HG1 VAL A 286     -17.458  15.904   7.060  1.00  1.500          H  
ATOM   4478 2HG1 VAL A 286     -17.772  15.523   5.362  1.00  1.500          H  
ATOM   4479 3HG1 VAL A 286     -17.047  14.298   6.428  1.00  1.500          H  
ATOM   4480 1HG2 VAL A 286     -15.092  16.180   7.906  1.00  1.500          H  
ATOM   4481 2HG2 VAL A 286     -14.657  14.594   7.252  1.00  1.500          H  
ATOM   4482 3HG2 VAL A 286     -13.751  16.028   6.777  1.00  1.500          H  
ATOM   4483  N   LEU A 287     -16.698  13.890   3.290  1.00  0.740          N  
ATOM   4484  CA  LEU A 287     -17.662  13.545   2.247  1.00  0.710          C  
ATOM   4485  C   LEU A 287     -18.789  12.645   2.786  1.00  0.760          C  
ATOM   4486  O   LEU A 287     -18.632  11.995   3.824  1.00  0.800          O  
ATOM   4487  CB  LEU A 287     -16.895  12.845   1.115  1.00  1.010          C  
ATOM   4488  CG  LEU A 287     -16.392  11.374   1.312  1.00  1.010          C  
ATOM   4489  CD1 LEU A 287     -15.579  11.002   0.074  1.00  1.010          C  
ATOM   4490  CD2 LEU A 287     -15.522  11.215   2.571  1.00  1.010          C  
ATOM   4491  H   LEU A 287     -16.409  13.156   3.915  1.00  0.890          H  
ATOM   4492  HA  LEU A 287     -18.108  14.461   1.864  1.00  0.850          H  
ATOM   4493 1HB  LEU A 287     -17.508  12.877   0.214  1.00  1.210          H  
ATOM   4494 2HB  LEU A 287     -16.015  13.400   0.937  1.00  1.210          H  
ATOM   4495  HG  LEU A 287     -17.255  10.695   1.368  1.00  1.210          H  
ATOM   4496 1HD1 LEU A 287     -15.235   9.984   0.155  1.00  1.210          H  
ATOM   4497 2HD1 LEU A 287     -16.161  11.107  -0.815  1.00  1.210          H  
ATOM   4498 3HD1 LEU A 287     -14.725  11.661  -0.002  1.00  1.210          H  
ATOM   4499 1HD2 LEU A 287     -15.195  10.205   2.633  1.00  1.210          H  
ATOM   4500 2HD2 LEU A 287     -14.658  11.876   2.518  1.00  1.210          H  
ATOM   4501 3HD2 LEU A 287     -16.082  11.425   3.461  1.00  1.210          H  
ATOM   4502  N   ASN A 288     -19.923  12.616   2.075  1.00  0.790          N  
ATOM   4503  CA  ASN A 288     -21.072  11.773   2.429  1.00  0.870          C  
ATOM   4504  C   ASN A 288     -21.007  10.380   1.776  1.00  0.870          C  
ATOM   4505  O   ASN A 288     -20.038  10.008   1.102  1.00  0.790          O  
ATOM   4506  CB  ASN A 288     -22.405  12.451   2.085  1.00  1.190          C  
ATOM   4507  CG  ASN A 288     -22.683  12.577   0.599  1.00  1.190          C  
ATOM   4508  OD1 ASN A 288     -21.963  11.967  -0.207  1.00  1.190          O  
ATOM   4509  ND2 ASN A 288     -23.713  13.315   0.228  1.00  1.190          N  
ATOM   4510  H   ASN A 288     -19.978  13.207   1.244  1.00  0.950          H  
ATOM   4511  HA  ASN A 288     -21.055  11.613   3.508  1.00  1.040          H  
ATOM   4512 1HB  ASN A 288     -23.228  11.925   2.558  1.00  1.420          H  
ATOM   4513 2HB  ASN A 288     -22.395  13.455   2.507  1.00  1.420          H  
ATOM   4514 1HD2 ASN A 288     -23.945  13.424  -0.773  1.00  1.420          H  
ATOM   4515 2HD2 ASN A 288     -24.273  13.774   0.918  1.00  1.420          H  
ATOM   4516  N   GLU A 289     -22.088   9.617   1.926  1.00  0.960          N  
ATOM   4517  CA  GLU A 289     -22.201   8.260   1.392  1.00  1.000          C  
ATOM   4518  C   GLU A 289     -22.198   8.163  -0.147  1.00  0.910          C  
ATOM   4519  O   GLU A 289     -22.116   7.061  -0.686  1.00  0.910          O  
ATOM   4520  CB  GLU A 289     -23.452   7.569   1.957  1.00  1.380          C  
ATOM   4521  CG  GLU A 289     -24.802   8.179   1.549  1.00  1.380          C  
ATOM   4522  CD  GLU A 289     -25.244   9.303   2.442  1.00  1.380          C  
ATOM   4523  OE1 GLU A 289     -24.414   9.835   3.151  1.00  1.380          O  
ATOM   4524  OE2 GLU A 289     -26.402   9.635   2.418  1.00  1.380          O  
ATOM   4525  H   GLU A 289     -22.870   9.964   2.487  1.00  1.150          H  
ATOM   4526  HA  GLU A 289     -21.335   7.701   1.747  1.00  1.200          H  
ATOM   4527 1HB  GLU A 289     -23.457   6.527   1.642  1.00  1.660          H  
ATOM   4528 2HB  GLU A 289     -23.404   7.577   3.044  1.00  1.660          H  
ATOM   4529 1HG  GLU A 289     -24.746   8.541   0.534  1.00  1.660          H  
ATOM   4530 2HG  GLU A 289     -25.555   7.394   1.574  1.00  1.660          H  
ATOM   4531  N   LYS A 290     -22.348   9.296  -0.851  1.00  0.880          N  
ATOM   4532  CA  LYS A 290     -22.332   9.347  -2.310  1.00  0.850          C  
ATOM   4533  C   LYS A 290     -21.020   9.965  -2.796  1.00  0.690          C  
ATOM   4534  O   LYS A 290     -20.868  10.303  -3.974  1.00  0.660          O  
ATOM   4535  CB  LYS A 290     -23.506  10.155  -2.864  1.00  1.200          C  
ATOM   4536  CG  LYS A 290     -24.869   9.566  -2.615  1.00  1.200          C  
ATOM   4537  CD  LYS A 290     -25.938  10.433  -3.246  1.00  1.200          C  
ATOM   4538  CE  LYS A 290     -27.325   9.882  -3.019  1.00  1.200          C  
ATOM   4539  NZ  LYS A 290     -28.355  10.763  -3.619  1.00  1.200          N  
ATOM   4540  H   LYS A 290     -22.404  10.184  -0.367  1.00  1.060          H  
ATOM   4541  HA  LYS A 290     -22.398   8.330  -2.683  1.00  1.020          H  
ATOM   4542 1HB  LYS A 290     -23.495  11.144  -2.413  1.00  1.440          H  
ATOM   4543 2HB  LYS A 290     -23.388  10.286  -3.939  1.00  1.440          H  
ATOM   4544 1HG  LYS A 290     -24.911   8.563  -3.043  1.00  1.440          H  
ATOM   4545 2HG  LYS A 290     -25.046   9.499  -1.549  1.00  1.440          H  
ATOM   4546 1HD  LYS A 290     -25.884  11.436  -2.823  1.00  1.440          H  
ATOM   4547 2HD  LYS A 290     -25.759  10.505  -4.316  1.00  1.440          H  
ATOM   4548 1HE  LYS A 290     -27.402   8.891  -3.465  1.00  1.440          H  
ATOM   4549 2HE  LYS A 290     -27.507   9.805  -1.947  1.00  1.440          H  
ATOM   4550 1HZ  LYS A 290     -29.273  10.380  -3.450  1.00  1.440          H  
ATOM   4551 2HZ  LYS A 290     -28.285  11.682  -3.202  1.00  1.440          H  
ATOM   4552 3HZ  LYS A 290     -28.197  10.832  -4.617  1.00  1.440          H  
ATOM   4553  N   LEU A 291     -20.099  10.158  -1.858  1.00  0.640          N  
ATOM   4554  CA  LEU A 291     -18.789  10.763  -2.036  1.00  0.590          C  
ATOM   4555  C   LEU A 291     -18.877  12.232  -2.449  1.00  0.630          C  
ATOM   4556  O   LEU A 291     -17.955  12.780  -3.064  1.00  0.650          O  
ATOM   4557  CB  LEU A 291     -17.966   9.993  -3.087  1.00  0.850          C  
ATOM   4558  CG  LEU A 291     -17.858   8.448  -2.895  1.00  0.850          C  
ATOM   4559  CD1 LEU A 291     -16.991   7.902  -4.004  1.00  0.850          C  
ATOM   4560  CD2 LEU A 291     -17.290   8.079  -1.510  1.00  0.850          C  
ATOM   4561  H   LEU A 291     -20.303   9.856  -0.903  1.00  0.770          H  
ATOM   4562  HA  LEU A 291     -18.291  10.722  -1.078  1.00  0.710          H  
ATOM   4563 1HB  LEU A 291     -18.384  10.181  -4.073  1.00  1.020          H  
ATOM   4564 2HB  LEU A 291     -16.947  10.394  -3.079  1.00  1.020          H  
ATOM   4565  HG  LEU A 291     -18.849   8.008  -3.001  1.00  1.020          H  
ATOM   4566 1HD1 LEU A 291     -16.931   6.819  -3.925  1.00  1.020          H  
ATOM   4567 2HD1 LEU A 291     -17.413   8.175  -4.959  1.00  1.020          H  
ATOM   4568 3HD1 LEU A 291     -16.007   8.325  -3.913  1.00  1.020          H  
ATOM   4569 1HD2 LEU A 291     -17.238   6.989  -1.429  1.00  1.020          H  
ATOM   4570 2HD2 LEU A 291     -16.295   8.497  -1.403  1.00  1.020          H  
ATOM   4571 3HD2 LEU A 291     -17.933   8.463  -0.718  1.00  1.020          H  
ATOM   4572  N   GLN A 292     -19.979  12.880  -2.081  1.00  0.660          N  
ATOM   4573  CA  GLN A 292     -20.224  14.283  -2.362  1.00  0.710          C  
ATOM   4574  C   GLN A 292     -19.826  15.066  -1.134  1.00  0.730          C  
ATOM   4575  O   GLN A 292     -19.866  14.534  -0.021  1.00  0.780          O  
ATOM   4576  CB  GLN A 292     -21.711  14.512  -2.613  1.00  0.970          C  
ATOM   4577  CG  GLN A 292     -22.296  13.789  -3.782  1.00  0.970          C  
ATOM   4578  CD  GLN A 292     -23.819  13.898  -3.795  1.00  0.970          C  
ATOM   4579  OE1 GLN A 292     -24.477  13.728  -2.742  1.00  0.970          O  
ATOM   4580  NE2 GLN A 292     -24.391  14.182  -4.960  1.00  0.970          N  
ATOM   4581  H   GLN A 292     -20.692  12.390  -1.539  1.00  0.790          H  
ATOM   4582  HA  GLN A 292     -19.630  14.609  -3.215  1.00  0.850          H  
ATOM   4583 1HB  GLN A 292     -22.255  14.239  -1.748  1.00  1.170          H  
ATOM   4584 2HB  GLN A 292     -21.883  15.577  -2.771  1.00  1.170          H  
ATOM   4585 1HG  GLN A 292     -21.917  14.257  -4.674  1.00  1.170          H  
ATOM   4586 2HG  GLN A 292     -22.007  12.740  -3.754  1.00  1.170          H  
ATOM   4587 1HE2 GLN A 292     -25.388  14.268  -5.024  1.00  1.170          H  
ATOM   4588 2HE2 GLN A 292     -23.832  14.311  -5.776  1.00  1.170          H  
ATOM   4589  N   THR A 293     -19.491  16.335  -1.293  1.00  0.740          N  
ATOM   4590  CA  THR A 293     -19.199  17.134  -0.105  1.00  0.780          C  
ATOM   4591  C   THR A 293     -20.153  18.318   0.052  1.00  0.870          C  
ATOM   4592  O   THR A 293     -21.151  18.417  -0.661  1.00  0.920          O  
ATOM   4593  CB  THR A 293     -17.733  17.550  -0.061  1.00  1.080          C  
ATOM   4594  OG1 THR A 293     -17.452  18.117   1.233  1.00  1.080          O  
ATOM   4595  CG2 THR A 293     -17.374  18.520  -1.192  1.00  1.080          C  
ATOM   4596  H   THR A 293     -19.411  16.741  -2.234  1.00  0.890          H  
ATOM   4597  HA  THR A 293     -19.346  16.509   0.773  1.00  0.940          H  
ATOM   4598  HB  THR A 293     -17.152  16.673  -0.168  1.00  1.290          H  
ATOM   4599  HG1 THR A 293     -17.179  17.372   1.864  1.00  1.290          H  
ATOM   4600 1HG2 THR A 293     -16.319  18.772  -1.137  1.00  1.290          H  
ATOM   4601 2HG2 THR A 293     -17.568  18.045  -2.126  1.00  1.290          H  
ATOM   4602 3HG2 THR A 293     -17.960  19.411  -1.127  1.00  1.290          H  
ATOM   4603  N   SER A 294     -19.864  19.190   1.020  1.00  0.940          N  
ATOM   4604  CA  SER A 294     -20.720  20.334   1.385  1.00  1.080          C  
ATOM   4605  C   SER A 294     -20.901  21.419   0.319  1.00  0.990          C  
ATOM   4606  O   SER A 294     -21.818  22.238   0.416  1.00  0.990          O  
ATOM   4607  CB  SER A 294     -20.218  20.987   2.659  1.00  1.460          C  
ATOM   4608  OG  SER A 294     -18.984  21.608   2.465  1.00  1.460          O  
ATOM   4609  H   SER A 294     -19.001  19.024   1.529  1.00  1.130          H  
ATOM   4610  HA  SER A 294     -21.712  19.931   1.602  1.00  1.300          H  
ATOM   4611 1HB  SER A 294     -20.947  21.725   2.993  1.00  1.750          H  
ATOM   4612 2HB  SER A 294     -20.132  20.238   3.444  1.00  1.750          H  
ATOM   4613  HG  SER A 294     -18.802  22.085   3.280  1.00  1.750          H  
ATOM   4614  N   THR A 295     -20.037  21.448  -0.681  1.00  0.950          N  
ATOM   4615  CA  THR A 295     -20.135  22.425  -1.754  1.00  0.900          C  
ATOM   4616  C   THR A 295     -20.749  21.760  -2.968  1.00  0.810          C  
ATOM   4617  O   THR A 295     -20.318  20.680  -3.389  1.00  0.780          O  
ATOM   4618  CB  THR A 295     -18.783  23.067  -2.094  1.00  1.280          C  
ATOM   4619  OG1 THR A 295     -18.295  23.784  -0.957  1.00  1.280          O  
ATOM   4620  CG2 THR A 295     -18.919  24.042  -3.283  1.00  1.280          C  
ATOM   4621  H   THR A 295     -19.316  20.746  -0.698  1.00  1.140          H  
ATOM   4622  HA  THR A 295     -20.803  23.224  -1.440  1.00  1.080          H  
ATOM   4623  HB  THR A 295     -18.085  22.281  -2.331  1.00  1.540          H  
ATOM   4624  HG1 THR A 295     -18.075  23.164  -0.258  1.00  1.540          H  
ATOM   4625 1HG2 THR A 295     -17.956  24.485  -3.501  1.00  1.540          H  
ATOM   4626 2HG2 THR A 295     -19.272  23.510  -4.170  1.00  1.540          H  
ATOM   4627 3HG2 THR A 295     -19.624  24.829  -3.031  1.00  1.540          H  
ATOM   4628  N   THR A 296     -21.756  22.424  -3.523  1.00  0.820          N  
ATOM   4629  CA  THR A 296     -22.516  21.917  -4.641  1.00  0.870          C  
ATOM   4630  C   THR A 296     -21.632  21.453  -5.783  1.00  0.740          C  
ATOM   4631  O   THR A 296     -20.732  22.153  -6.226  1.00  1.200          O  
ATOM   4632  CB  THR A 296     -23.489  23.012  -5.136  1.00  1.200          C  
ATOM   4633  OG1 THR A 296     -24.359  23.394  -4.059  1.00  1.200          O  
ATOM   4634  CG2 THR A 296     -24.324  22.514  -6.300  1.00  1.200          C  
ATOM   4635  H   THR A 296     -22.043  23.304  -3.115  1.00  0.980          H  
ATOM   4636  HA  THR A 296     -23.100  21.063  -4.295  1.00  1.040          H  
ATOM   4637  HB  THR A 296     -22.918  23.880  -5.449  1.00  1.440          H  
ATOM   4638  HG1 THR A 296     -24.871  24.168  -4.314  1.00  1.440          H  
ATOM   4639 1HG2 THR A 296     -25.001  23.302  -6.623  1.00  1.440          H  
ATOM   4640 2HG2 THR A 296     -23.681  22.252  -7.116  1.00  1.440          H  
ATOM   4641 3HG2 THR A 296     -24.905  21.645  -5.997  1.00  1.440          H  
ATOM   4642  N   ASN A 297     -21.908  20.234  -6.227  1.00  0.960          N  
ATOM   4643  CA  ASN A 297     -21.245  19.533  -7.320  1.00  0.940          C  
ATOM   4644  C   ASN A 297     -19.745  19.263  -7.137  1.00  0.760          C  
ATOM   4645  O   ASN A 297     -19.057  18.960  -8.123  1.00  0.750          O  
ATOM   4646  CB  ASN A 297     -21.496  20.244  -8.634  1.00  1.320          C  
ATOM   4647  CG  ASN A 297     -22.951  20.300  -8.989  1.00  1.320          C  
ATOM   4648  OD1 ASN A 297     -23.745  19.424  -8.610  1.00  1.320          O  
ATOM   4649  ND2 ASN A 297     -23.326  21.316  -9.723  1.00  1.320          N  
ATOM   4650  H   ASN A 297     -22.664  19.747  -5.766  1.00  1.150          H  
ATOM   4651  HA  ASN A 297     -21.711  18.550  -7.398  1.00  1.130          H  
ATOM   4652 1HB  ASN A 297     -21.088  21.256  -8.609  1.00  1.590          H  
ATOM   4653 2HB  ASN A 297     -20.985  19.713  -9.423  1.00  1.590          H  
ATOM   4654 1HD2 ASN A 297     -24.281  21.407 -10.002  1.00  1.590          H  
ATOM   4655 2HD2 ASN A 297     -22.649  22.000 -10.013  1.00  1.590          H  
ATOM   4656  N   ILE A 298     -19.246  19.276  -5.892  1.00  0.700          N  
ATOM   4657  CA  ILE A 298     -17.862  18.876  -5.671  1.00  0.630          C  
ATOM   4658  C   ILE A 298     -17.854  17.483  -5.068  1.00  0.570          C  
ATOM   4659  O   ILE A 298     -18.576  17.199  -4.100  1.00  0.600          O  
ATOM   4660  CB  ILE A 298     -16.998  19.861  -4.816  1.00  0.910          C  
ATOM   4661  CG1 ILE A 298     -16.894  21.243  -5.559  1.00  0.910          C  
ATOM   4662  CG2 ILE A 298     -15.563  19.241  -4.534  1.00  0.910          C  
ATOM   4663  CD1 ILE A 298     -16.157  22.355  -4.825  1.00  0.910          C  
ATOM   4664  H   ILE A 298     -19.819  19.589  -5.098  1.00  0.840          H  
ATOM   4665  HA  ILE A 298     -17.369  18.819  -6.632  1.00  0.760          H  
ATOM   4666  HB  ILE A 298     -17.511  20.045  -3.872  1.00  1.090          H  
ATOM   4667 1HG1 ILE A 298     -16.408  21.093  -6.494  1.00  1.090          H  
ATOM   4668 2HG1 ILE A 298     -17.917  21.590  -5.752  1.00  1.090          H  
ATOM   4669 1HG2 ILE A 298     -14.974  19.917  -3.927  1.00  1.090          H  
ATOM   4670 2HG2 ILE A 298     -15.656  18.295  -3.998  1.00  1.090          H  
ATOM   4671 3HG2 ILE A 298     -15.046  19.063  -5.483  1.00  1.090          H  
ATOM   4672 1HD1 ILE A 298     -16.173  23.255  -5.440  1.00  1.090          H  
ATOM   4673 2HD1 ILE A 298     -16.614  22.555  -3.901  1.00  1.090          H  
ATOM   4674 3HD1 ILE A 298     -15.135  22.069  -4.654  1.00  1.090          H  
ATOM   4675  N   TYR A 299     -17.087  16.606  -5.711  1.00  0.510          N  
ATOM   4676  CA  TYR A 299     -16.953  15.209  -5.320  1.00  0.480          C  
ATOM   4677  C   TYR A 299     -15.536  14.944  -4.834  1.00  0.470          C  
ATOM   4678  O   TYR A 299     -14.570  15.529  -5.347  1.00  0.480          O  
ATOM   4679  CB  TYR A 299     -17.247  14.324  -6.517  1.00  0.680          C  
ATOM   4680  CG  TYR A 299     -18.648  14.428  -7.046  1.00  0.680          C  
ATOM   4681  CD1 TYR A 299     -18.970  15.463  -7.929  1.00  0.680          C  
ATOM   4682  CD2 TYR A 299     -19.607  13.502  -6.678  1.00  0.680          C  
ATOM   4683  CE1 TYR A 299     -20.246  15.576  -8.420  1.00  0.680          C  
ATOM   4684  CE2 TYR A 299     -20.886  13.611  -7.185  1.00  0.680          C  
ATOM   4685  CZ  TYR A 299     -21.209  14.645  -8.047  1.00  0.680          C  
ATOM   4686  OH  TYR A 299     -22.490  14.758  -8.544  1.00  0.680          O  
ATOM   4687  H   TYR A 299     -16.577  16.949  -6.534  1.00  0.610          H  
ATOM   4688  HA  TYR A 299     -17.641  14.991  -4.505  1.00  0.580          H  
ATOM   4689 1HB  TYR A 299     -16.592  14.621  -7.283  1.00  0.820          H  
ATOM   4690 2HB  TYR A 299     -17.040  13.282  -6.270  1.00  0.820          H  
ATOM   4691  HD1 TYR A 299     -18.213  16.194  -8.225  1.00  0.820          H  
ATOM   4692  HD2 TYR A 299     -19.357  12.688  -5.989  1.00  0.820          H  
ATOM   4693  HE1 TYR A 299     -20.496  16.391  -9.100  1.00  0.820          H  
ATOM   4694  HE2 TYR A 299     -21.643  12.888  -6.894  1.00  0.820          H  
ATOM   4695  HH  TYR A 299     -23.009  14.000  -8.270  1.00  0.820          H  
ATOM   4696  N   LEU A 300     -15.411  14.057  -3.852  1.00  0.530          N  
ATOM   4697  CA  LEU A 300     -14.098  13.758  -3.291  1.00  0.590          C  
ATOM   4698  C   LEU A 300     -13.714  12.294  -3.346  1.00  0.530          C  
ATOM   4699  O   LEU A 300     -14.284  11.463  -2.636  1.00  0.570          O  
ATOM   4700  CB  LEU A 300     -14.116  14.205  -1.843  1.00  0.800          C  
ATOM   4701  CG  LEU A 300     -14.442  15.679  -1.594  1.00  0.800          C  
ATOM   4702  CD1 LEU A 300     -14.625  15.836  -0.178  1.00  0.800          C  
ATOM   4703  CD2 LEU A 300     -13.332  16.568  -2.093  1.00  0.800          C  
ATOM   4704  H   LEU A 300     -16.252  13.588  -3.493  1.00  0.640          H  
ATOM   4705  HA  LEU A 300     -13.343  14.304  -3.852  1.00  0.710          H  
ATOM   4706 1HB  LEU A 300     -14.860  13.617  -1.317  1.00  0.960          H  
ATOM   4707 2HB  LEU A 300     -13.137  13.995  -1.404  1.00  0.960          H  
ATOM   4708  HG  LEU A 300     -15.369  15.963  -2.089  1.00  0.960          H  
ATOM   4709 1HD1 LEU A 300     -14.854  16.871   0.050  1.00  0.960          H  
ATOM   4710 2HD1 LEU A 300     -15.424  15.231   0.149  1.00  0.960          H  
ATOM   4711 3HD1 LEU A 300     -13.740  15.529   0.315  1.00  0.960          H  
ATOM   4712 1HD2 LEU A 300     -13.591  17.593  -1.877  1.00  0.960          H  
ATOM   4713 2HD2 LEU A 300     -12.397  16.317  -1.597  1.00  0.960          H  
ATOM   4714 3HD2 LEU A 300     -13.228  16.445  -3.156  1.00  0.960          H  
ATOM   4715  N   ILE A 301     -12.691  11.991  -4.131  1.00  0.480          N  
ATOM   4716  CA  ILE A 301     -12.261  10.609  -4.318  1.00  0.460          C  
ATOM   4717  C   ILE A 301     -10.764  10.424  -4.075  1.00  0.520          C  
ATOM   4718  O   ILE A 301      -9.986  11.359  -4.220  1.00  0.550          O  
ATOM   4719  CB  ILE A 301     -12.662  10.132  -5.733  1.00  0.650          C  
ATOM   4720  CG1 ILE A 301     -11.970  11.018  -6.778  1.00  0.650          C  
ATOM   4721  CG2 ILE A 301     -14.164  10.159  -5.884  1.00  0.650          C  
ATOM   4722  CD1 ILE A 301     -12.098  10.571  -8.235  1.00  0.650          C  
ATOM   4723  H   ILE A 301     -12.211  12.754  -4.627  1.00  0.580          H  
ATOM   4724  HA  ILE A 301     -12.794   9.982  -3.610  1.00  0.550          H  
ATOM   4725  HB  ILE A 301     -12.309   9.110  -5.875  1.00  0.780          H  
ATOM   4726 1HG1 ILE A 301     -12.364  12.015  -6.685  1.00  0.780          H  
ATOM   4727 2HG1 ILE A 301     -10.941  11.061  -6.528  1.00  0.780          H  
ATOM   4728 1HG2 ILE A 301     -14.445   9.792  -6.854  1.00  0.780          H  
ATOM   4729 2HG2 ILE A 301     -14.595   9.531  -5.134  1.00  0.780          H  
ATOM   4730 3HG2 ILE A 301     -14.540  11.170  -5.759  1.00  0.780          H  
ATOM   4731 1HD1 ILE A 301     -11.564  11.228  -8.894  1.00  0.780          H  
ATOM   4732 2HD1 ILE A 301     -11.687   9.584  -8.343  1.00  0.780          H  
ATOM   4733 3HD1 ILE A 301     -13.135  10.580  -8.526  1.00  0.780          H  
ATOM   4734  N   GLY A 302     -10.346   9.195  -3.810  1.00  0.560          N  
ATOM   4735  CA  GLY A 302      -8.925   8.894  -3.667  1.00  0.630          C  
ATOM   4736  C   GLY A 302      -8.386   9.147  -2.276  1.00  0.640          C  
ATOM   4737  O   GLY A 302      -9.141   9.414  -1.350  1.00  0.610          O  
ATOM   4738  H   GLY A 302     -11.040   8.455  -3.659  1.00  0.670          H  
ATOM   4739 1HA  GLY A 302      -8.762   7.851  -3.921  1.00  0.760          H  
ATOM   4740 2HA  GLY A 302      -8.357   9.491  -4.378  1.00  0.760          H  
ATOM   4741  N   ASP A 303      -7.056   9.129  -2.155  1.00  0.690          N  
ATOM   4742  CA  ASP A 303      -6.319   9.196  -0.884  1.00  0.720          C  
ATOM   4743  C   ASP A 303      -6.625  10.436  -0.055  1.00  0.700          C  
ATOM   4744  O   ASP A 303      -6.377  10.470   1.151  1.00  0.740          O  
ATOM   4745  CB  ASP A 303      -4.816   9.242  -1.157  1.00  1.000          C  
ATOM   4746  CG  ASP A 303      -4.201   7.974  -1.774  1.00  1.000          C  
ATOM   4747  OD1 ASP A 303      -4.877   6.993  -1.926  1.00  1.000          O  
ATOM   4748  OD2 ASP A 303      -3.021   7.995  -2.049  1.00  1.000          O  
ATOM   4749  H   ASP A 303      -6.512   8.963  -2.995  1.00  0.830          H  
ATOM   4750  HA  ASP A 303      -6.572   8.315  -0.292  1.00  0.860          H  
ATOM   4751 1HB  ASP A 303      -4.645  10.058  -1.817  1.00  1.200          H  
ATOM   4752 2HB  ASP A 303      -4.291   9.490  -0.243  1.00  1.200          H  
ATOM   4753  N   VAL A 304      -7.099  11.472  -0.722  1.00  0.700          N  
ATOM   4754  CA  VAL A 304      -7.401  12.744  -0.101  1.00  0.730          C  
ATOM   4755  C   VAL A 304      -8.575  12.708   0.905  1.00  0.730          C  
ATOM   4756  O   VAL A 304      -8.696  13.621   1.724  1.00  0.820          O  
ATOM   4757  CB  VAL A 304      -7.707  13.795  -1.191  1.00  1.010          C  
ATOM   4758  CG1 VAL A 304      -9.155  13.613  -1.769  1.00  1.010          C  
ATOM   4759  CG2 VAL A 304      -7.448  15.184  -0.634  1.00  1.010          C  
ATOM   4760  H   VAL A 304      -7.263  11.340  -1.710  1.00  0.840          H  
ATOM   4761  HA  VAL A 304      -6.503  13.052   0.423  1.00  0.880          H  
ATOM   4762  HB  VAL A 304      -7.031  13.622  -2.024  1.00  1.210          H  
ATOM   4763 1HG1 VAL A 304      -9.320  14.336  -2.567  1.00  1.210          H  
ATOM   4764 2HG1 VAL A 304      -9.256  12.607  -2.169  1.00  1.210          H  
ATOM   4765 3HG1 VAL A 304      -9.907  13.770  -0.996  1.00  1.210          H  
ATOM   4766 1HG2 VAL A 304      -7.622  15.924  -1.410  1.00  1.210          H  
ATOM   4767 2HG2 VAL A 304      -8.090  15.383   0.200  1.00  1.210          H  
ATOM   4768 3HG2 VAL A 304      -6.420  15.248  -0.307  1.00  1.210          H  
ATOM   4769  N   ASN A 305      -9.481  11.733   0.765  1.00  0.670          N  
ATOM   4770  CA  ASN A 305     -10.669  11.615   1.610  1.00  0.730          C  
ATOM   4771  C   ASN A 305     -10.478  10.730   2.866  1.00  0.760          C  
ATOM   4772  O   ASN A 305      -9.367  10.316   3.219  1.00  1.420          O  
ATOM   4773  CB  ASN A 305     -11.862  11.234   0.750  1.00  1.000          C  
ATOM   4774  CG  ASN A 305     -11.715   9.936   0.112  1.00  1.000          C  
ATOM   4775  OD1 ASN A 305     -10.923   9.116   0.564  1.00  1.000          O  
ATOM   4776  ND2 ASN A 305     -12.439   9.693  -0.957  1.00  1.000          N  
ATOM   4777  H   ASN A 305      -9.301  10.998   0.068  1.00  0.800          H  
ATOM   4778  HA  ASN A 305     -10.904  12.610   1.989  1.00  0.880          H  
ATOM   4779 1HB  ASN A 305     -12.741  11.198   1.364  1.00  1.200          H  
ATOM   4780 2HB  ASN A 305     -12.028  12.001  -0.011  1.00  1.200          H  
ATOM   4781 1HD2 ASN A 305     -12.335   8.807  -1.453  1.00  1.200          H  
ATOM   4782 2HD2 ASN A 305     -13.099  10.379  -1.331  1.00  1.200          H  
ATOM   4783  N   THR A 306     -11.576  10.493   3.590  1.00  1.220          N  
ATOM   4784  CA  THR A 306     -11.559   9.821   4.889  1.00  1.440          C  
ATOM   4785  C   THR A 306     -11.718   8.299   4.916  1.00  1.160          C  
ATOM   4786  O   THR A 306     -11.705   7.705   5.992  1.00  2.000          O  
ATOM   4787  CB  THR A 306     -12.709  10.376   5.770  1.00  1.930          C  
ATOM   4788  OG1 THR A 306     -13.975  10.069   5.156  1.00  1.930          O  
ATOM   4789  CG2 THR A 306     -12.600  11.905   5.908  1.00  1.930          C  
ATOM   4790  H   THR A 306     -12.474  10.815   3.257  1.00  1.460          H  
ATOM   4791  HA  THR A 306     -10.610  10.049   5.361  1.00  1.730          H  
ATOM   4792  HB  THR A 306     -12.674   9.924   6.760  1.00  2.310          H  
ATOM   4793  HG1 THR A 306     -14.675  10.280   5.783  1.00  2.310          H  
ATOM   4794 1HG2 THR A 306     -13.421  12.268   6.520  1.00  2.310          H  
ATOM   4795 2HG2 THR A 306     -11.673  12.166   6.386  1.00  2.310          H  
ATOM   4796 3HG2 THR A 306     -12.645  12.367   4.943  1.00  2.310          H  
ATOM   4797  N   GLN A 307     -11.873   7.639   3.770  1.00  0.980          N  
ATOM   4798  CA  GLN A 307     -12.156   6.411   3.035  1.00  1.260          C  
ATOM   4799  C   GLN A 307     -10.982   5.447   2.735  1.00  0.950          C  
ATOM   4800  O   GLN A 307     -11.241   4.417   2.130  1.00  1.670          O  
ATOM   4801  CB  GLN A 307     -12.854   6.773   1.741  1.00  1.650          C  
ATOM   4802  CG  GLN A 307     -14.053   7.663   1.950  1.00  1.650          C  
ATOM   4803  CD  GLN A 307     -15.153   7.032   2.746  1.00  1.650          C  
ATOM   4804  OE1 GLN A 307     -15.764   6.055   2.315  1.00  1.650          O  
ATOM   4805  NE2 GLN A 307     -15.419   7.564   3.929  1.00  1.650          N  
ATOM   4806  H   GLN A 307     -11.934   6.941   4.494  1.00  1.180          H  
ATOM   4807  HA  GLN A 307     -12.854   5.841   3.640  1.00  1.510          H  
ATOM   4808 1HB  GLN A 307     -12.164   7.167   1.032  1.00  1.980          H  
ATOM   4809 2HB  GLN A 307     -13.259   5.862   1.338  1.00  1.980          H  
ATOM   4810 1HG  GLN A 307     -13.711   8.546   2.473  1.00  1.980          H  
ATOM   4811 2HG  GLN A 307     -14.458   7.940   0.990  1.00  1.980          H  
ATOM   4812 1HE2 GLN A 307     -16.150   7.170   4.498  1.00  1.980          H  
ATOM   4813 2HE2 GLN A 307     -14.884   8.362   4.278  1.00  1.980          H  
ATOM   4814  N   MET A 308      -9.733   5.737   3.188  1.00  1.070          N  
ATOM   4815  CA  MET A 308      -8.520   4.871   3.025  1.00  1.000          C  
ATOM   4816  C   MET A 308      -7.620   5.137   1.820  1.00  0.850          C  
ATOM   4817  O   MET A 308      -8.072   5.300   0.685  1.00  0.880          O  
ATOM   4818  CB  MET A 308      -8.850   3.401   2.849  1.00  1.430          C  
ATOM   4819  CG  MET A 308      -9.580   2.714   3.956  1.00  1.430          C  
ATOM   4820  SD  MET A 308      -9.847   0.986   3.594  1.00  1.430          S  
ATOM   4821  CE  MET A 308     -10.807   1.109   2.059  1.00  1.430          C  
ATOM   4822  H   MET A 308      -9.599   6.619   3.668  1.00  1.280          H  
ATOM   4823  HA  MET A 308      -7.908   4.995   3.918  1.00  1.200          H  
ATOM   4824 1HB  MET A 308      -9.296   3.262   1.898  1.00  1.710          H  
ATOM   4825 2HB  MET A 308      -7.902   2.868   2.796  1.00  1.710          H  
ATOM   4826 1HG  MET A 308      -8.989   2.791   4.862  1.00  1.710          H  
ATOM   4827 2HG  MET A 308     -10.540   3.168   4.149  1.00  1.710          H  
ATOM   4828 1HE  MET A 308     -11.145   0.139   1.770  1.00  1.710          H  
ATOM   4829 2HE  MET A 308     -11.655   1.751   2.209  1.00  1.710          H  
ATOM   4830 3HE  MET A 308     -10.213   1.511   1.256  1.00  1.710          H  
ATOM   4831  N   MET A 309      -6.307   5.083   2.052  1.00  0.800          N  
ATOM   4832  CA  MET A 309      -5.349   5.261   0.962  1.00  0.810          C  
ATOM   4833  C   MET A 309      -5.007   3.960   0.240  1.00  0.800          C  
ATOM   4834  O   MET A 309      -3.863   3.499   0.291  1.00  0.910          O  
ATOM   4835  CB  MET A 309      -4.041   5.836   1.478  1.00  1.130          C  
ATOM   4836  CG  MET A 309      -4.125   7.217   2.042  1.00  1.130          C  
ATOM   4837  SD  MET A 309      -2.519   7.847   2.612  1.00  1.130          S  
ATOM   4838  CE  MET A 309      -1.602   8.038   1.062  1.00  1.130          C  
ATOM   4839  H   MET A 309      -5.971   4.928   2.992  1.00  0.960          H  
ATOM   4840  HA  MET A 309      -5.779   5.940   0.226  1.00  0.970          H  
ATOM   4841 1HB  MET A 309      -3.622   5.178   2.237  1.00  1.360          H  
ATOM   4842 2HB  MET A 309      -3.351   5.858   0.645  1.00  1.360          H  
ATOM   4843 1HG  MET A 309      -4.518   7.877   1.303  1.00  1.360          H  
ATOM   4844 2HG  MET A 309      -4.812   7.220   2.882  1.00  1.360          H  
ATOM   4845 1HE  MET A 309      -0.625   8.437   1.264  1.00  1.360          H  
ATOM   4846 2HE  MET A 309      -1.492   7.080   0.565  1.00  1.360          H  
ATOM   4847 3HE  MET A 309      -2.134   8.712   0.403  1.00  1.360          H  
ATOM   4848  N   LEU A 310      -5.994   3.375  -0.423  1.00  0.760          N  
ATOM   4849  CA  LEU A 310      -5.772   2.133  -1.166  1.00  0.770          C  
ATOM   4850  C   LEU A 310      -6.100   2.386  -2.630  1.00  0.740          C  
ATOM   4851  O   LEU A 310      -7.203   2.832  -2.949  1.00  0.760          O  
ATOM   4852  CB  LEU A 310      -6.602   0.971  -0.579  1.00  1.070          C  
ATOM   4853  CG  LEU A 310      -6.340   0.607   0.941  1.00  1.070          C  
ATOM   4854  CD1 LEU A 310      -7.307  -0.477   1.372  1.00  1.070          C  
ATOM   4855  CD2 LEU A 310      -4.916   0.120   1.156  1.00  1.070          C  
ATOM   4856  H   LEU A 310      -6.902   3.853  -0.395  1.00  0.910          H  
ATOM   4857  HA  LEU A 310      -4.718   1.872  -1.113  1.00  0.920          H  
ATOM   4858 1HB  LEU A 310      -7.652   1.218  -0.669  1.00  1.290          H  
ATOM   4859 2HB  LEU A 310      -6.412   0.071  -1.165  1.00  1.290          H  
ATOM   4860  HG  LEU A 310      -6.517   1.487   1.548  1.00  1.290          H  
ATOM   4861 1HD1 LEU A 310      -7.155  -0.715   2.421  1.00  1.290          H  
ATOM   4862 2HD1 LEU A 310      -8.320  -0.135   1.229  1.00  1.290          H  
ATOM   4863 3HD1 LEU A 310      -7.138  -1.371   0.781  1.00  1.290          H  
ATOM   4864 1HD2 LEU A 310      -4.776  -0.124   2.208  1.00  1.290          H  
ATOM   4865 2HD2 LEU A 310      -4.742  -0.769   0.552  1.00  1.290          H  
ATOM   4866 3HD2 LEU A 310      -4.204   0.896   0.876  1.00  1.290          H  
ATOM   4867  N   ALA A 311      -5.139   2.104  -3.527  1.00  0.680          N  
ATOM   4868  CA  ALA A 311      -5.314   2.397  -4.953  1.00  0.630          C  
ATOM   4869  C   ALA A 311      -6.492   1.693  -5.598  1.00  0.730          C  
ATOM   4870  O   ALA A 311      -7.191   2.295  -6.407  1.00  0.660          O  
ATOM   4871  CB  ALA A 311      -4.067   2.021  -5.714  1.00  0.900          C  
ATOM   4872  H   ALA A 311      -4.259   1.722  -3.200  1.00  0.820          H  
ATOM   4873  HA  ALA A 311      -5.467   3.472  -5.048  1.00  0.760          H  
ATOM   4874 1HB  ALA A 311      -4.175   2.288  -6.763  1.00  1.080          H  
ATOM   4875 2HB  ALA A 311      -3.231   2.559  -5.284  1.00  1.080          H  
ATOM   4876 3HB  ALA A 311      -3.886   0.949  -5.636  1.00  1.080          H  
ATOM   4877  N   HIS A 312      -6.751   0.437  -5.243  1.00  0.930          N  
ATOM   4878  CA  HIS A 312      -7.847  -0.253  -5.908  1.00  1.080          C  
ATOM   4879  C   HIS A 312      -9.157   0.392  -5.523  1.00  0.960          C  
ATOM   4880  O   HIS A 312     -10.055   0.591  -6.353  1.00  0.920          O  
ATOM   4881  CB  HIS A 312      -7.912  -1.718  -5.607  1.00  1.450          C  
ATOM   4882  CG  HIS A 312      -8.852  -2.344  -6.501  1.00  1.450          C  
ATOM   4883  ND1 HIS A 312      -8.602  -2.555  -7.845  1.00  1.450          N  
ATOM   4884  CD2 HIS A 312     -10.059  -2.779  -6.273  1.00  1.450          C  
ATOM   4885  CE1 HIS A 312      -9.650  -3.133  -8.385  1.00  1.450          C  
ATOM   4886  NE2 HIS A 312     -10.556  -3.305  -7.435  1.00  1.450          N  
ATOM   4887  H   HIS A 312      -6.174  -0.026  -4.556  1.00  1.120          H  
ATOM   4888  HA  HIS A 312      -7.752  -0.169  -6.976  1.00  1.300          H  
ATOM   4889 1HB  HIS A 312      -6.964  -2.184  -5.690  1.00  1.740          H  
ATOM   4890 2HB  HIS A 312      -8.266  -1.876  -4.585  1.00  1.740          H  
ATOM   4891  HD1 HIS A 312      -7.795  -2.272  -8.362  1.00  1.740          H  
ATOM   4892  HD2 HIS A 312     -10.620  -2.795  -5.392  1.00  1.740          H  
ATOM   4893  HE1 HIS A 312      -9.659  -3.409  -9.438  1.00  1.740          H  
ATOM   4894  N   TYR A 313      -9.283   0.659  -4.238  1.00  0.980          N  
ATOM   4895  CA  TYR A 313     -10.461   1.274  -3.684  1.00  0.930          C  
ATOM   4896  C   TYR A 313     -10.682   2.610  -4.394  1.00  0.790          C  
ATOM   4897  O   TYR A 313     -11.807   2.921  -4.804  1.00  0.780          O  
ATOM   4898  CB  TYR A 313     -10.280   1.457  -2.196  1.00  1.320          C  
ATOM   4899  CG  TYR A 313     -11.401   1.981  -1.527  1.00  1.320          C  
ATOM   4900  CD1 TYR A 313     -12.445   1.142  -1.205  1.00  1.320          C  
ATOM   4901  CD2 TYR A 313     -11.413   3.284  -1.203  1.00  1.320          C  
ATOM   4902  CE1 TYR A 313     -13.522   1.636  -0.548  1.00  1.320          C  
ATOM   4903  CE2 TYR A 313     -12.473   3.785  -0.560  1.00  1.320          C  
ATOM   4904  CZ  TYR A 313     -13.546   2.983  -0.230  1.00  1.320          C  
ATOM   4905  OH  TYR A 313     -14.633   3.525   0.420  1.00  1.320          O  
ATOM   4906  H   TYR A 313      -8.502   0.441  -3.638  1.00  1.180          H  
ATOM   4907  HA  TYR A 313     -11.324   0.633  -3.876  1.00  1.120          H  
ATOM   4908 1HB  TYR A 313     -10.031   0.538  -1.749  1.00  1.590          H  
ATOM   4909 2HB  TYR A 313      -9.454   2.124  -2.012  1.00  1.590          H  
ATOM   4910  HD1 TYR A 313     -12.401   0.085  -1.481  1.00  1.590          H  
ATOM   4911  HD2 TYR A 313     -10.579   3.919  -1.465  1.00  1.590          H  
ATOM   4912  HE1 TYR A 313     -14.352   0.966  -0.287  1.00  1.590          H  
ATOM   4913  HE2 TYR A 313     -12.474   4.816  -0.315  1.00  1.590          H  
ATOM   4914  HH  TYR A 313     -15.420   2.939   0.321  1.00  1.590          H  
ATOM   4915  N   ALA A 314      -9.598   3.402  -4.512  1.00  0.690          N  
ATOM   4916  CA  ALA A 314      -9.606   4.697  -5.181  1.00  0.580          C  
ATOM   4917  C   ALA A 314     -10.034   4.599  -6.648  1.00  0.540          C  
ATOM   4918  O   ALA A 314     -10.779   5.467  -7.127  1.00  0.510          O  
ATOM   4919  CB  ALA A 314      -8.222   5.292  -5.105  1.00  0.860          C  
ATOM   4920  H   ALA A 314      -8.714   3.090  -4.097  1.00  0.830          H  
ATOM   4921  HA  ALA A 314     -10.311   5.343  -4.659  1.00  0.700          H  
ATOM   4922 1HB  ALA A 314      -8.199   6.242  -5.565  1.00  1.030          H  
ATOM   4923 2HB  ALA A 314      -7.929   5.379  -4.057  1.00  1.030          H  
ATOM   4924 3HB  ALA A 314      -7.534   4.639  -5.616  1.00  1.030          H  
ATOM   4925  N   TYR A 315      -9.594   3.545  -7.363  1.00  0.580          N  
ATOM   4926  CA  TYR A 315     -10.032   3.377  -8.743  1.00  0.590          C  
ATOM   4927  C   TYR A 315     -11.571   3.173  -8.745  1.00  0.600          C  
ATOM   4928  O   TYR A 315     -12.317   3.769  -9.538  1.00  0.580          O  
ATOM   4929  CB  TYR A 315      -9.346   2.161  -9.441  1.00  0.820          C  
ATOM   4930  CG  TYR A 315      -7.829   2.309  -9.923  1.00  0.820          C  
ATOM   4931  CD1 TYR A 315      -6.784   1.633  -9.284  1.00  0.820          C  
ATOM   4932  CD2 TYR A 315      -7.520   3.081 -11.015  1.00  0.820          C  
ATOM   4933  CE1 TYR A 315      -5.476   1.750  -9.713  1.00  0.820          C  
ATOM   4934  CE2 TYR A 315      -6.210   3.201 -11.458  1.00  0.820          C  
ATOM   4935  CZ  TYR A 315      -5.189   2.544 -10.807  1.00  0.820          C  
ATOM   4936  OH  TYR A 315      -3.884   2.676 -11.247  1.00  0.820          O  
ATOM   4937  H   TYR A 315      -8.905   2.905  -6.954  1.00  0.700          H  
ATOM   4938  HA  TYR A 315      -9.779   4.281  -9.290  1.00  0.710          H  
ATOM   4939 1HB  TYR A 315      -9.389   1.308  -8.765  1.00  0.990          H  
ATOM   4940 2HB  TYR A 315      -9.937   1.895 -10.316  1.00  0.990          H  
ATOM   4941  HD1 TYR A 315      -6.984   1.020  -8.456  1.00  0.990          H  
ATOM   4942  HD2 TYR A 315      -8.295   3.585 -11.521  1.00  0.990          H  
ATOM   4943  HE1 TYR A 315      -4.682   1.215  -9.189  1.00  0.990          H  
ATOM   4944  HE2 TYR A 315      -5.986   3.820 -12.321  1.00  0.990          H  
ATOM   4945  HH  TYR A 315      -3.296   2.206 -10.648  1.00  0.990          H  
ATOM   4946  N   GLN A 316     -12.081   2.364  -7.817  1.00  0.630          N  
ATOM   4947  CA  GLN A 316     -13.522   2.163  -7.814  1.00  0.640          C  
ATOM   4948  C   GLN A 316     -14.264   3.471  -7.449  1.00  0.570          C  
ATOM   4949  O   GLN A 316     -15.315   3.765  -8.040  1.00  0.550          O  
ATOM   4950  CB  GLN A 316     -13.918   1.043  -6.851  1.00  0.890          C  
ATOM   4951  CG  GLN A 316     -15.372   0.565  -6.986  1.00  0.890          C  
ATOM   4952  CD  GLN A 316     -15.666  -0.137  -8.318  1.00  0.890          C  
ATOM   4953  OE1 GLN A 316     -14.793  -0.764  -8.918  1.00  0.890          O  
ATOM   4954  NE2 GLN A 316     -16.904  -0.059  -8.763  1.00  0.890          N  
ATOM   4955  H   GLN A 316     -11.453   1.846  -7.187  1.00  0.760          H  
ATOM   4956  HA  GLN A 316     -13.828   1.877  -8.819  1.00  0.770          H  
ATOM   4957 1HB  GLN A 316     -13.253   0.188  -6.989  1.00  1.070          H  
ATOM   4958 2HB  GLN A 316     -13.781   1.393  -5.825  1.00  1.070          H  
ATOM   4959 1HG  GLN A 316     -15.617  -0.103  -6.203  1.00  1.070          H  
ATOM   4960 2HG  GLN A 316     -16.015   1.434  -6.927  1.00  1.070          H  
ATOM   4961 1HE2 GLN A 316     -17.199  -0.522  -9.624  1.00  1.070          H  
ATOM   4962 2HE2 GLN A 316     -17.590   0.445  -8.250  1.00  1.070          H  
ATOM   4963  N   GLN A 317     -13.709   4.277  -6.515  1.00  0.560          N  
ATOM   4964  CA  GLN A 317     -14.365   5.535  -6.145  1.00  0.560          C  
ATOM   4965  C   GLN A 317     -14.418   6.522  -7.291  1.00  0.520          C  
ATOM   4966  O   GLN A 317     -15.414   7.235  -7.451  1.00  0.530          O  
ATOM   4967  CB  GLN A 317     -13.696   6.276  -4.992  1.00  0.780          C  
ATOM   4968  CG  GLN A 317     -13.818   5.665  -3.661  1.00  0.780          C  
ATOM   4969  CD  GLN A 317     -13.293   6.623  -2.623  1.00  0.780          C  
ATOM   4970  OE1 GLN A 317     -12.329   7.392  -2.799  1.00  0.780          O  
ATOM   4971  NE2 GLN A 317     -13.954   6.623  -1.485  1.00  0.780          N  
ATOM   4972  H   GLN A 317     -12.860   3.963  -6.032  1.00  0.670          H  
ATOM   4973  HA  GLN A 317     -15.387   5.304  -5.851  1.00  0.670          H  
ATOM   4974 1HB  GLN A 317     -12.633   6.383  -5.211  1.00  0.940          H  
ATOM   4975 2HB  GLN A 317     -14.106   7.267  -4.927  1.00  0.940          H  
ATOM   4976 1HG  GLN A 317     -14.868   5.454  -3.446  1.00  0.940          H  
ATOM   4977 2HG  GLN A 317     -13.235   4.748  -3.630  1.00  0.940          H  
ATOM   4978 1HE2 GLN A 317     -13.667   7.241  -0.749  1.00  0.940          H  
ATOM   4979 2HE2 GLN A 317     -14.737   6.003  -1.330  1.00  0.940          H  
ATOM   4980  N   GLY A 318     -13.367   6.583  -8.101  1.00  0.490          N  
ATOM   4981  CA  GLY A 318     -13.408   7.511  -9.207  1.00  0.470          C  
ATOM   4982  C   GLY A 318     -14.564   7.201 -10.131  1.00  0.490          C  
ATOM   4983  O   GLY A 318     -15.308   8.109 -10.536  1.00  0.510          O  
ATOM   4984  H   GLY A 318     -12.523   6.032  -7.902  1.00  0.590          H  
ATOM   4985 1HA  GLY A 318     -13.582   8.486  -8.804  1.00  0.560          H  
ATOM   4986 2HA  GLY A 318     -12.457   7.530  -9.735  1.00  0.560          H  
ATOM   4987  N   ARG A 319     -14.782   5.913 -10.407  1.00  0.490          N  
ATOM   4988  CA  ARG A 319     -15.915   5.549 -11.236  1.00  0.510          C  
ATOM   4989  C   ARG A 319     -17.221   5.973 -10.546  1.00  0.580          C  
ATOM   4990  O   ARG A 319     -18.132   6.476 -11.208  1.00  0.630          O  
ATOM   4991  CB  ARG A 319     -15.961   4.061 -11.505  1.00  0.710          C  
ATOM   4992  CG  ARG A 319     -17.049   3.642 -12.491  1.00  0.710          C  
ATOM   4993  CD  ARG A 319     -17.027   2.206 -12.732  1.00  0.710          C  
ATOM   4994  NE  ARG A 319     -17.935   1.840 -13.789  1.00  0.710          N  
ATOM   4995  CZ  ARG A 319     -18.148   0.590 -14.218  1.00  0.710          C  
ATOM   4996  NH1 ARG A 319     -17.535  -0.434 -13.674  1.00  0.710          N  
ATOM   4997  NH2 ARG A 319     -18.972   0.370 -15.206  1.00  0.710          N  
ATOM   4998  H   ARG A 319     -14.124   5.199 -10.063  1.00  0.590          H  
ATOM   4999  HA  ARG A 319     -15.831   6.072 -12.187  1.00  0.610          H  
ATOM   5000 1HB  ARG A 319     -15.001   3.731 -11.898  1.00  0.850          H  
ATOM   5001 2HB  ARG A 319     -16.130   3.527 -10.570  1.00  0.850          H  
ATOM   5002 1HG  ARG A 319     -18.034   3.898 -12.102  1.00  0.850          H  
ATOM   5003 2HG  ARG A 319     -16.917   4.152 -13.428  1.00  0.850          H  
ATOM   5004 1HD  ARG A 319     -16.030   1.883 -12.997  1.00  0.850          H  
ATOM   5005 2HD  ARG A 319     -17.341   1.697 -11.820  1.00  0.850          H  
ATOM   5006  HE  ARG A 319     -18.444   2.589 -14.264  1.00  0.850          H  
ATOM   5007 1HH1 ARG A 319     -16.889  -0.303 -12.913  1.00  0.850          H  
ATOM   5008 2HH1 ARG A 319     -17.710  -1.353 -14.045  1.00  0.850          H  
ATOM   5009 1HH2 ARG A 319     -19.439   1.152 -15.698  1.00  0.850          H  
ATOM   5010 2HH2 ARG A 319     -19.120  -0.571 -15.529  1.00  0.850          H  
ATOM   5011  N   TYR A 320     -17.298   5.780  -9.216  1.00  0.580          N  
ATOM   5012  CA  TYR A 320     -18.495   6.101  -8.438  1.00  0.660          C  
ATOM   5013  C   TYR A 320     -18.882   7.559  -8.632  1.00  0.610          C  
ATOM   5014  O   TYR A 320     -20.055   7.869  -8.883  1.00  0.620          O  
ATOM   5015  CB  TYR A 320     -18.297   5.890  -6.932  1.00  0.890          C  
ATOM   5016  CG  TYR A 320     -19.589   6.030  -6.151  1.00  0.890          C  
ATOM   5017  CD1 TYR A 320     -20.301   4.891  -5.892  1.00  0.890          C  
ATOM   5018  CD2 TYR A 320     -20.103   7.243  -5.751  1.00  0.890          C  
ATOM   5019  CE1 TYR A 320     -21.493   4.917  -5.254  1.00  0.890          C  
ATOM   5020  CE2 TYR A 320     -21.309   7.263  -5.106  1.00  0.890          C  
ATOM   5021  CZ  TYR A 320     -22.002   6.105  -4.857  1.00  0.890          C  
ATOM   5022  OH  TYR A 320     -23.210   6.134  -4.211  1.00  0.890          O  
ATOM   5023  H   TYR A 320     -16.511   5.309  -8.757  1.00  0.700          H  
ATOM   5024  HA  TYR A 320     -19.319   5.485  -8.792  1.00  0.790          H  
ATOM   5025 1HB  TYR A 320     -17.865   4.924  -6.726  1.00  1.070          H  
ATOM   5026 2HB  TYR A 320     -17.613   6.618  -6.566  1.00  1.070          H  
ATOM   5027  HD1 TYR A 320     -19.914   3.952  -6.200  1.00  1.070          H  
ATOM   5028  HD2 TYR A 320     -19.579   8.179  -5.948  1.00  1.070          H  
ATOM   5029  HE1 TYR A 320     -22.030   3.984  -5.067  1.00  1.070          H  
ATOM   5030  HE2 TYR A 320     -21.722   8.196  -4.808  1.00  1.070          H  
ATOM   5031  HH  TYR A 320     -23.564   5.238  -4.152  1.00  1.070          H  
ATOM   5032  N   ALA A 321     -17.905   8.468  -8.466  1.00  0.580          N  
ATOM   5033  CA  ALA A 321     -18.192   9.893  -8.605  1.00  0.550          C  
ATOM   5034  C   ALA A 321     -18.747  10.182  -9.988  1.00  0.520          C  
ATOM   5035  O   ALA A 321     -19.719  10.932 -10.113  1.00  0.530          O  
ATOM   5036  CB  ALA A 321     -16.946  10.722  -8.367  1.00  0.780          C  
ATOM   5037  H   ALA A 321     -16.965   8.133  -8.219  1.00  0.700          H  
ATOM   5038  HA  ALA A 321     -18.948  10.164  -7.869  1.00  0.660          H  
ATOM   5039 1HB  ALA A 321     -17.185  11.779  -8.465  1.00  0.940          H  
ATOM   5040 2HB  ALA A 321     -16.586  10.522  -7.369  1.00  0.940          H  
ATOM   5041 3HB  ALA A 321     -16.179  10.452  -9.097  1.00  0.940          H  
ATOM   5042  N   VAL A 322     -18.188   9.543 -11.021  1.00  0.500          N  
ATOM   5043  CA  VAL A 322     -18.711   9.750 -12.360  1.00  0.490          C  
ATOM   5044  C   VAL A 322     -20.137   9.223 -12.462  1.00  0.520          C  
ATOM   5045  O   VAL A 322     -21.008   9.902 -13.010  1.00  0.510          O  
ATOM   5046  CB  VAL A 322     -17.815   9.112 -13.424  1.00  0.690          C  
ATOM   5047  CG1 VAL A 322     -18.487   9.177 -14.800  1.00  0.690          C  
ATOM   5048  CG2 VAL A 322     -16.510   9.843 -13.447  1.00  0.690          C  
ATOM   5049  H   VAL A 322     -17.358   8.955 -10.861  1.00  0.600          H  
ATOM   5050  HA  VAL A 322     -18.726  10.818 -12.556  1.00  0.590          H  
ATOM   5051  HB  VAL A 322     -17.648   8.064 -13.179  1.00  0.830          H  
ATOM   5052 1HG1 VAL A 322     -17.852   8.721 -15.532  1.00  0.830          H  
ATOM   5053 2HG1 VAL A 322     -19.418   8.638 -14.767  1.00  0.830          H  
ATOM   5054 3HG1 VAL A 322     -18.675  10.209 -15.075  1.00  0.830          H  
ATOM   5055 1HG2 VAL A 322     -15.886   9.381 -14.190  1.00  0.830          H  
ATOM   5056 2HG2 VAL A 322     -16.668  10.891 -13.697  1.00  0.830          H  
ATOM   5057 3HG2 VAL A 322     -16.031   9.776 -12.474  1.00  0.830          H  
ATOM   5058  N   ASP A 323     -20.413   8.023 -11.939  1.00  0.570          N  
ATOM   5059  CA  ASP A 323     -21.782   7.540 -12.034  1.00  0.600          C  
ATOM   5060  C   ASP A 323     -22.750   8.519 -11.381  1.00  0.600          C  
ATOM   5061  O   ASP A 323     -23.833   8.739 -11.920  1.00  0.630          O  
ATOM   5062  CB  ASP A 323     -21.963   6.127 -11.457  1.00  0.830          C  
ATOM   5063  CG  ASP A 323     -21.418   4.975 -12.378  1.00  0.830          C  
ATOM   5064  OD1 ASP A 323     -21.096   5.222 -13.517  1.00  0.830          O  
ATOM   5065  OD2 ASP A 323     -21.415   3.852 -11.934  1.00  0.830          O  
ATOM   5066  H   ASP A 323     -19.669   7.456 -11.518  1.00  0.680          H  
ATOM   5067  HA  ASP A 323     -22.041   7.478 -13.086  1.00  0.720          H  
ATOM   5068 1HB  ASP A 323     -21.426   6.079 -10.505  1.00  0.990          H  
ATOM   5069 2HB  ASP A 323     -23.010   5.944 -11.234  1.00  0.990          H  
ATOM   5070  N   GLN A 324     -22.372   9.155 -10.263  1.00  0.600          N  
ATOM   5071  CA  GLN A 324     -23.283  10.140  -9.679  1.00  0.640          C  
ATOM   5072  C   GLN A 324     -23.462  11.360 -10.602  1.00  0.640          C  
ATOM   5073  O   GLN A 324     -24.579  11.826 -10.819  1.00  0.700          O  
ATOM   5074  CB  GLN A 324     -22.779  10.601  -8.310  1.00  0.880          C  
ATOM   5075  CG  GLN A 324     -22.875   9.561  -7.221  1.00  0.880          C  
ATOM   5076  CD  GLN A 324     -24.329   9.198  -6.939  1.00  0.880          C  
ATOM   5077  OE1 GLN A 324     -25.171  10.098  -6.811  1.00  0.880          O  
ATOM   5078  NE2 GLN A 324     -24.633   7.904  -6.857  1.00  0.880          N  
ATOM   5079  H   GLN A 324     -21.483   8.900  -9.815  1.00  0.720          H  
ATOM   5080  HA  GLN A 324     -24.258   9.669  -9.554  1.00  0.770          H  
ATOM   5081 1HB  GLN A 324     -21.728  10.882  -8.397  1.00  1.060          H  
ATOM   5082 2HB  GLN A 324     -23.333  11.480  -7.997  1.00  1.060          H  
ATOM   5083 1HG  GLN A 324     -22.351   8.664  -7.549  1.00  1.060          H  
ATOM   5084 2HG  GLN A 324     -22.422   9.955  -6.308  1.00  1.060          H  
ATOM   5085 1HE2 GLN A 324     -25.593   7.596  -6.703  1.00  1.060          H  
ATOM   5086 2HE2 GLN A 324     -23.928   7.212  -6.953  1.00  1.060          H  
ATOM   5087  N   ILE A 325     -22.383  11.802 -11.255  1.00  0.600          N  
ATOM   5088  CA  ILE A 325     -22.414  12.940 -12.191  1.00  0.630          C  
ATOM   5089  C   ILE A 325     -23.356  12.666 -13.364  1.00  0.620          C  
ATOM   5090  O   ILE A 325     -24.061  13.558 -13.846  1.00  0.700          O  
ATOM   5091  CB  ILE A 325     -21.005  13.307 -12.692  1.00  0.870          C  
ATOM   5092  CG1 ILE A 325     -20.208  13.895 -11.503  1.00  0.870          C  
ATOM   5093  CG2 ILE A 325     -21.120  14.308 -13.846  1.00  0.870          C  
ATOM   5094  CD1 ILE A 325     -18.745  14.021 -11.736  1.00  0.870          C  
ATOM   5095  H   ILE A 325     -21.477  11.383 -11.010  1.00  0.720          H  
ATOM   5096  HA  ILE A 325     -22.797  13.806 -11.655  1.00  0.760          H  
ATOM   5097  HB  ILE A 325     -20.483  12.419 -13.032  1.00  1.040          H  
ATOM   5098 1HG1 ILE A 325     -20.605  14.878 -11.276  1.00  1.040          H  
ATOM   5099 2HG1 ILE A 325     -20.358  13.263 -10.636  1.00  1.040          H  
ATOM   5100 1HG2 ILE A 325     -20.147  14.603 -14.193  1.00  1.040          H  
ATOM   5101 2HG2 ILE A 325     -21.666  13.878 -14.680  1.00  1.040          H  
ATOM   5102 3HG2 ILE A 325     -21.648  15.165 -13.493  1.00  1.040          H  
ATOM   5103 1HD1 ILE A 325     -18.275  14.440 -10.846  1.00  1.040          H  
ATOM   5104 2HD1 ILE A 325     -18.331  13.042 -11.938  1.00  1.040          H  
ATOM   5105 3HD1 ILE A 325     -18.573  14.663 -12.570  1.00  1.040          H  
ATOM   5106  N   LEU A 326     -23.342  11.426 -13.827  1.00  0.570          N  
ATOM   5107  CA  LEU A 326     -24.156  10.927 -14.928  1.00  0.600          C  
ATOM   5108  C   LEU A 326     -25.596  10.594 -14.489  1.00  0.630          C  
ATOM   5109  O   LEU A 326     -26.378  10.074 -15.302  1.00  0.710          O  
ATOM   5110  CB  LEU A 326     -23.547   9.623 -15.459  1.00  0.830          C  
ATOM   5111  CG  LEU A 326     -22.148   9.667 -16.071  1.00  0.830          C  
ATOM   5112  CD1 LEU A 326     -21.716   8.245 -16.319  1.00  0.830          C  
ATOM   5113  CD2 LEU A 326     -22.136  10.451 -17.352  1.00  0.830          C  
ATOM   5114  H   LEU A 326     -22.665  10.789 -13.390  1.00  0.680          H  
ATOM   5115  HA  LEU A 326     -24.198  11.687 -15.702  1.00  0.720          H  
ATOM   5116 1HB  LEU A 326     -23.504   8.923 -14.628  1.00  0.990          H  
ATOM   5117 2HB  LEU A 326     -24.220   9.212 -16.211  1.00  0.990          H  
ATOM   5118  HG  LEU A 326     -21.461  10.123 -15.375  1.00  0.990          H  
ATOM   5119 1HD1 LEU A 326     -20.717   8.242 -16.726  1.00  0.990          H  
ATOM   5120 2HD1 LEU A 326     -21.717   7.688 -15.383  1.00  0.990          H  
ATOM   5121 3HD1 LEU A 326     -22.397   7.766 -17.018  1.00  0.990          H  
ATOM   5122 1HD2 LEU A 326     -21.133  10.443 -17.758  1.00  0.990          H  
ATOM   5123 2HD2 LEU A 326     -22.819  10.001 -18.074  1.00  0.990          H  
ATOM   5124 3HD2 LEU A 326     -22.439  11.469 -17.163  1.00  0.990          H  
ATOM   5125  N   ASN A 327     -25.929  10.884 -13.216  1.00  0.610          N  
ATOM   5126  CA  ASN A 327     -27.205  10.624 -12.561  1.00  0.660          C  
ATOM   5127  C   ASN A 327     -27.559   9.144 -12.500  1.00  0.710          C  
ATOM   5128  O   ASN A 327     -28.721   8.754 -12.647  1.00  0.830          O  
ATOM   5129  CB  ASN A 327     -28.313  11.428 -13.218  1.00  0.900          C  
ATOM   5130  CG  ASN A 327     -28.105  12.913 -13.070  1.00  0.900          C  
ATOM   5131  OD1 ASN A 327     -27.760  13.413 -11.990  1.00  0.900          O  
ATOM   5132  ND2 ASN A 327     -28.312  13.634 -14.142  1.00  0.900          N  
ATOM   5133  H   ASN A 327     -25.234  11.309 -12.599  1.00  0.730          H  
ATOM   5134  HA  ASN A 327     -27.114  10.961 -11.525  1.00  0.790          H  
ATOM   5135 1HB  ASN A 327     -28.381  11.185 -14.275  1.00  1.080          H  
ATOM   5136 2HB  ASN A 327     -29.266  11.165 -12.765  1.00  1.080          H  
ATOM   5137 1HD2 ASN A 327     -28.191  14.626 -14.110  1.00  1.080          H  
ATOM   5138 2HD2 ASN A 327     -28.587  13.192 -14.995  1.00  1.080          H  
ATOM   5139  N   GLN A 328     -26.535   8.327 -12.280  1.00  0.730          N  
ATOM   5140  CA  GLN A 328     -26.647   6.899 -12.109  1.00  0.940          C  
ATOM   5141  C   GLN A 328     -26.283   6.663 -10.651  1.00  1.190          C  
ATOM   5142  O   GLN A 328     -26.374   7.676  -9.957  1.00  1.390          O  
ATOM   5143  CB  GLN A 328     -25.708   6.161 -13.059  1.00  1.230          C  
ATOM   5144  CG  GLN A 328     -25.877   6.591 -14.501  1.00  1.230          C  
ATOM   5145  CD  GLN A 328     -27.247   6.345 -15.035  1.00  1.230          C  
ATOM   5146  OE1 GLN A 328     -27.764   5.223 -14.976  1.00  1.230          O  
ATOM   5147  NE2 GLN A 328     -27.863   7.401 -15.560  1.00  1.230          N  
ATOM   5148  H   GLN A 328     -25.599   8.708 -12.169  1.00  0.880          H  
ATOM   5149  HA  GLN A 328     -27.674   6.577 -12.275  1.00  1.130          H  
ATOM   5150 1HB  GLN A 328     -24.686   6.355 -12.780  1.00  1.480          H  
ATOM   5151 2HB  GLN A 328     -25.874   5.085 -12.980  1.00  1.480          H  
ATOM   5152 1HG  GLN A 328     -25.677   7.650 -14.571  1.00  1.480          H  
ATOM   5153 2HG  GLN A 328     -25.168   6.043 -15.114  1.00  1.480          H  
ATOM   5154 1HE2 GLN A 328     -28.788   7.315 -15.930  1.00  1.480          H  
ATOM   5155 2HE2 GLN A 328     -27.394   8.319 -15.568  1.00  1.480          H  
ATOM   5156  N   ASN A 329     -26.779   5.540 -10.155  1.00  1.440          N  
ATOM   5157  CA  ASN A 329     -25.995   4.946  -9.072  1.00  1.810          C  
ATOM   5158  C   ASN A 329     -25.032   3.845  -9.519  1.00  1.640          C  
ATOM   5159  O   ASN A 329     -25.270   3.163 -10.514  1.00  1.880          O  
ATOM   5160  CB  ASN A 329     -26.923   4.407  -8.002  1.00  2.390          C  
ATOM   5161  CG  ASN A 329     -27.730   5.496  -7.290  1.00  2.390          C  
ATOM   5162  OD1 ASN A 329     -27.234   6.532  -6.797  1.00  2.390          O  
ATOM   5163  ND2 ASN A 329     -29.018   5.264  -7.240  1.00  2.390          N  
ATOM   5164  H   ASN A 329     -27.757   5.611  -9.919  1.00  1.730          H  
ATOM   5165  HA  ASN A 329     -25.384   5.734  -8.632  1.00  2.170          H  
ATOM   5166 1HB  ASN A 329     -27.616   3.698  -8.454  1.00  2.860          H  
ATOM   5167 2HB  ASN A 329     -26.338   3.858  -7.259  1.00  2.860          H  
ATOM   5168 1HD2 ASN A 329     -29.628   5.923  -6.797  1.00  2.860          H  
ATOM   5169 2HD2 ASN A 329     -29.396   4.428  -7.641  1.00  2.860          H  
ATOM   5170  N   GLN A 330     -23.973   3.658  -8.728  1.00  1.880          N  
ATOM   5171  CA  GLN A 330     -22.986   2.591  -8.880  1.00  2.090          C  
ATOM   5172  C   GLN A 330     -23.248   1.474  -7.881  1.00  2.180          C  
ATOM   5173  O   GLN A 330     -23.772   1.709  -6.794  1.00  2.820          O  
ATOM   5174  CB  GLN A 330     -21.565   3.115  -8.715  1.00  2.840          C  
ATOM   5175  CG  GLN A 330     -20.462   2.050  -8.849  1.00  2.840          C  
ATOM   5176  CD  GLN A 330     -19.106   2.597  -8.845  1.00  2.840          C  
ATOM   5177  OE1 GLN A 330     -18.651   3.084  -9.855  1.00  2.840          O  
ATOM   5178  NE2 GLN A 330     -18.430   2.542  -7.715  1.00  2.840          N  
ATOM   5179  H   GLN A 330     -23.841   4.298  -7.961  1.00  2.260          H  
ATOM   5180  HA  GLN A 330     -23.076   2.180  -9.887  1.00  2.510          H  
ATOM   5181 1HB  GLN A 330     -21.371   3.881  -9.452  1.00  3.410          H  
ATOM   5182 2HB  GLN A 330     -21.492   3.555  -7.776  1.00  3.410          H  
ATOM   5183 1HG  GLN A 330     -20.495   1.402  -8.006  1.00  3.410          H  
ATOM   5184 2HG  GLN A 330     -20.600   1.499  -9.778  1.00  3.410          H  
ATOM   5185 1HE2 GLN A 330     -17.495   2.934  -7.671  1.00  3.410          H  
ATOM   5186 2HE2 GLN A 330     -18.841   2.154  -6.858  1.00  3.410          H  
ATOM   5187  N   VAL A 331     -22.832   0.266  -8.245  1.00  2.180          N  
ATOM   5188  CA  VAL A 331     -22.987  -0.935  -7.427  1.00  2.610          C  
ATOM   5189  C   VAL A 331     -22.308  -0.866  -6.037  1.00  2.200          C  
ATOM   5190  O   VAL A 331     -22.871  -1.366  -5.062  1.00  2.200          O  
ATOM   5191  CB  VAL A 331     -22.425  -2.147  -8.226  1.00  3.480          C  
ATOM   5192  CG1 VAL A 331     -22.370  -3.405  -7.366  1.00  3.480          C  
ATOM   5193  CG2 VAL A 331     -23.297  -2.391  -9.453  1.00  3.480          C  
ATOM   5194  H   VAL A 331     -22.415   0.187  -9.161  1.00  2.620          H  
ATOM   5195  HA  VAL A 331     -24.051  -1.094  -7.272  1.00  3.130          H  
ATOM   5196  HB  VAL A 331     -21.406  -1.922  -8.537  1.00  4.180          H  
ATOM   5197 1HG1 VAL A 331     -21.959  -4.231  -7.953  1.00  4.180          H  
ATOM   5198 2HG1 VAL A 331     -21.750  -3.246  -6.511  1.00  4.180          H  
ATOM   5199 3HG1 VAL A 331     -23.372  -3.661  -7.033  1.00  4.180          H  
ATOM   5200 1HG2 VAL A 331     -22.895  -3.230 -10.026  1.00  4.180          H  
ATOM   5201 2HG2 VAL A 331     -24.313  -2.626  -9.133  1.00  4.180          H  
ATOM   5202 3HG2 VAL A 331     -23.315  -1.505 -10.080  1.00  4.180          H  
ATOM   5203  N   LYS A 332     -21.091  -0.319  -5.946  1.00  2.540          N  
ATOM   5204  CA  LYS A 332     -20.373  -0.248  -4.671  1.00  2.440          C  
ATOM   5205  C   LYS A 332     -19.979   1.200  -4.312  1.00  1.620          C  
ATOM   5206  O   LYS A 332     -19.377   1.875  -5.143  1.00  2.250          O  
ATOM   5207  CB  LYS A 332     -19.065  -1.044  -4.752  1.00  3.460          C  
ATOM   5208  CG  LYS A 332     -19.167  -2.472  -5.147  1.00  3.460          C  
ATOM   5209  CD  LYS A 332     -19.871  -3.351  -4.124  1.00  3.460          C  
ATOM   5210  CE  LYS A 332     -19.881  -4.818  -4.587  1.00  3.460          C  
ATOM   5211  NZ  LYS A 332     -20.630  -5.716  -3.634  1.00  3.460          N  
ATOM   5212  H   LYS A 332     -20.674   0.065  -6.775  1.00  3.050          H  
ATOM   5213  HA  LYS A 332     -21.003  -0.679  -3.909  1.00  2.930          H  
ATOM   5214 1HB  LYS A 332     -18.385  -0.560  -5.457  1.00  4.150          H  
ATOM   5215 2HB  LYS A 332     -18.584  -1.057  -3.793  1.00  4.150          H  
ATOM   5216 1HG  LYS A 332     -19.618  -2.560  -6.126  1.00  4.150          H  
ATOM   5217 2HG  LYS A 332     -18.158  -2.829  -5.207  1.00  4.150          H  
ATOM   5218 1HD  LYS A 332     -19.350  -3.284  -3.165  1.00  4.150          H  
ATOM   5219 2HD  LYS A 332     -20.899  -3.022  -3.991  1.00  4.150          H  
ATOM   5220 1HE  LYS A 332     -20.355  -4.872  -5.564  1.00  4.150          H  
ATOM   5221 2HE  LYS A 332     -18.852  -5.172  -4.686  1.00  4.150          H  
ATOM   5222 1HZ  LYS A 332     -20.616  -6.664  -3.994  1.00  4.150          H  
ATOM   5223 2HZ  LYS A 332     -20.187  -5.699  -2.711  1.00  4.150          H  
ATOM   5224 3HZ  LYS A 332     -21.587  -5.404  -3.548  1.00  4.150          H  
ATOM   5225  N   PRO A 333     -20.225   1.693  -3.069  1.00  1.180          N  
ATOM   5226  CA  PRO A 333     -19.848   3.028  -2.576  1.00  1.630          C  
ATOM   5227  C   PRO A 333     -18.385   3.517  -2.811  1.00  1.710          C  
ATOM   5228  O   PRO A 333     -18.195   4.708  -3.034  1.00  2.460          O  
ATOM   5229  CB  PRO A 333     -20.178   2.912  -1.083  1.00  2.440          C  
ATOM   5230  CG  PRO A 333     -21.322   1.932  -1.023  1.00  2.440          C  
ATOM   5231  CD  PRO A 333     -21.012   0.900  -2.092  1.00  2.440          C  
ATOM   5232  HA  PRO A 333     -20.541   3.757  -3.012  1.00  1.960          H  
ATOM   5233 1HB  PRO A 333     -19.323   2.630  -0.505  1.00  2.930          H  
ATOM   5234 2HB  PRO A 333     -20.474   3.898  -0.705  1.00  2.930          H  
ATOM   5235 1HG  PRO A 333     -21.379   1.489  -0.016  1.00  2.930          H  
ATOM   5236 2HG  PRO A 333     -22.277   2.459  -1.194  1.00  2.930          H  
ATOM   5237 1HD  PRO A 333     -20.432   0.068  -1.686  1.00  2.930          H  
ATOM   5238 2HD  PRO A 333     -21.983   0.576  -2.519  1.00  2.930          H  
ATOM   5239  N   ALA A 334     -17.314   2.681  -2.751  1.00  1.570          N  
ATOM   5240  CA  ALA A 334     -17.169   1.270  -2.358  1.00  1.320          C  
ATOM   5241  C   ALA A 334     -17.141   1.139  -0.837  1.00  1.170          C  
ATOM   5242  O   ALA A 334     -16.866   2.107  -0.126  1.00  1.680          O  
ATOM   5243  CB  ALA A 334     -15.919   0.705  -2.983  1.00  1.950          C  
ATOM   5244  H   ALA A 334     -16.436   3.129  -2.975  1.00  1.880          H  
ATOM   5245  HA  ALA A 334     -17.993   0.698  -2.698  1.00  1.580          H  
ATOM   5246 1HB  ALA A 334     -15.817  -0.327  -2.681  1.00  2.340          H  
ATOM   5247 2HB  ALA A 334     -16.004   0.775  -4.056  1.00  2.340          H  
ATOM   5248 3HB  ALA A 334     -15.067   1.262  -2.669  1.00  2.340          H  
ATOM   5249  N   GLU A 335     -17.448  -0.055  -0.327  1.00  0.840          N  
ATOM   5250  CA  GLU A 335     -17.425  -0.272   1.122  1.00  0.810          C  
ATOM   5251  C   GLU A 335     -15.999  -0.473   1.627  1.00  0.720          C  
ATOM   5252  O   GLU A 335     -15.322  -1.437   1.267  1.00  0.800          O  
ATOM   5253  CB  GLU A 335     -18.256  -1.506   1.473  1.00  1.150          C  
ATOM   5254  CG  GLU A 335     -19.737  -1.414   1.106  1.00  1.150          C  
ATOM   5255  CD  GLU A 335     -20.495  -2.660   1.496  1.00  1.150          C  
ATOM   5256  OE1 GLU A 335     -19.949  -3.430   2.254  1.00  1.150          O  
ATOM   5257  OE2 GLU A 335     -21.588  -2.859   1.026  1.00  1.150          O  
ATOM   5258  H   GLU A 335     -17.693  -0.828  -0.929  1.00  1.010          H  
ATOM   5259  HA  GLU A 335     -17.845   0.606   1.616  1.00  0.970          H  
ATOM   5260 1HB  GLU A 335     -17.837  -2.384   0.981  1.00  1.380          H  
ATOM   5261 2HB  GLU A 335     -18.203  -1.682   2.546  1.00  1.380          H  
ATOM   5262 1HG  GLU A 335     -20.182  -0.549   1.599  1.00  1.380          H  
ATOM   5263 2HG  GLU A 335     -19.822  -1.278   0.041  1.00  1.380          H  
ATOM   5264  N   LYS A 336     -15.549   0.413   2.507  1.00  0.780          N  
ATOM   5265  CA  LYS A 336     -14.164   0.374   2.953  1.00  0.760          C  
ATOM   5266  C   LYS A 336     -13.685  -0.910   3.636  1.00  0.660          C  
ATOM   5267  O   LYS A 336     -12.545  -1.330   3.429  1.00  0.610          O  
ATOM   5268  CB  LYS A 336     -13.907   1.559   3.894  1.00  1.070          C  
ATOM   5269  CG  LYS A 336     -14.641   1.517   5.239  1.00  1.070          C  
ATOM   5270  CD  LYS A 336     -14.331   2.765   6.069  1.00  1.070          C  
ATOM   5271  CE  LYS A 336     -15.014   2.721   7.439  1.00  1.070          C  
ATOM   5272  NZ  LYS A 336     -14.719   3.940   8.253  1.00  1.070          N  
ATOM   5273  H   LYS A 336     -16.158   1.167   2.795  1.00  0.940          H  
ATOM   5274  HA  LYS A 336     -13.557   0.511   2.068  1.00  0.910          H  
ATOM   5275 1HB  LYS A 336     -12.853   1.607   4.132  1.00  1.290          H  
ATOM   5276 2HB  LYS A 336     -14.168   2.486   3.380  1.00  1.290          H  
ATOM   5277 1HG  LYS A 336     -15.713   1.444   5.074  1.00  1.290          H  
ATOM   5278 2HG  LYS A 336     -14.318   0.650   5.811  1.00  1.290          H  
ATOM   5279 1HD  LYS A 336     -13.252   2.837   6.218  1.00  1.290          H  
ATOM   5280 2HD  LYS A 336     -14.664   3.651   5.532  1.00  1.290          H  
ATOM   5281 1HE  LYS A 336     -16.093   2.648   7.300  1.00  1.290          H  
ATOM   5282 2HE  LYS A 336     -14.668   1.840   7.984  1.00  1.290          H  
ATOM   5283 1HZ  LYS A 336     -15.187   3.868   9.146  1.00  1.290          H  
ATOM   5284 2HZ  LYS A 336     -13.719   4.013   8.404  1.00  1.290          H  
ATOM   5285 3HZ  LYS A 336     -15.044   4.766   7.770  1.00  1.290          H  
ATOM   5286  N   ASN A 337     -14.560  -1.630   4.332  1.00  0.780          N  
ATOM   5287  CA  ASN A 337     -14.086  -2.808   5.050  1.00  0.920          C  
ATOM   5288  C   ASN A 337     -13.846  -3.990   4.133  1.00  0.800          C  
ATOM   5289  O   ASN A 337     -13.288  -5.010   4.549  1.00  1.020          O  
ATOM   5290  CB  ASN A 337     -15.055  -3.200   6.155  1.00  1.230          C  
ATOM   5291  CG  ASN A 337     -15.057  -2.230   7.306  1.00  1.230          C  
ATOM   5292  OD1 ASN A 337     -14.085  -1.506   7.550  1.00  1.230          O  
ATOM   5293  ND2 ASN A 337     -16.145  -2.199   8.025  1.00  1.230          N  
ATOM   5294  H   ASN A 337     -15.513  -1.313   4.437  1.00  0.940          H  
ATOM   5295  HA  ASN A 337     -13.124  -2.564   5.508  1.00  1.100          H  
ATOM   5296 1HB  ASN A 337     -16.064  -3.262   5.745  1.00  1.480          H  
ATOM   5297 2HB  ASN A 337     -14.795  -4.192   6.534  1.00  1.480          H  
ATOM   5298 1HD2 ASN A 337     -16.214  -1.578   8.804  1.00  1.480          H  
ATOM   5299 2HD2 ASN A 337     -16.915  -2.802   7.803  1.00  1.480          H  
ATOM   5300  N   LYS A 338     -14.264  -3.869   2.884  1.00  0.570          N  
ATOM   5301  CA  LYS A 338     -14.107  -4.972   1.980  1.00  0.580          C  
ATOM   5302  C   LYS A 338     -12.942  -4.788   1.027  1.00  0.490          C  
ATOM   5303  O   LYS A 338     -12.769  -5.612   0.139  1.00  0.570          O  
ATOM   5304  CB  LYS A 338     -15.406  -5.235   1.234  1.00  0.810          C  
ATOM   5305  CG  LYS A 338     -16.545  -5.728   2.141  1.00  0.810          C  
ATOM   5306  CD  LYS A 338     -17.768  -6.076   1.321  1.00  0.810          C  
ATOM   5307  CE  LYS A 338     -18.855  -6.819   2.134  1.00  0.810          C  
ATOM   5308  NZ  LYS A 338     -19.486  -5.973   3.177  1.00  0.810          N  
ATOM   5309  H   LYS A 338     -14.681  -2.996   2.543  1.00  0.680          H  
ATOM   5310  HA  LYS A 338     -13.899  -5.865   2.566  1.00  0.700          H  
ATOM   5311 1HB  LYS A 338     -15.739  -4.312   0.748  1.00  0.970          H  
ATOM   5312 2HB  LYS A 338     -15.238  -5.978   0.448  1.00  0.970          H  
ATOM   5313 1HG  LYS A 338     -16.217  -6.587   2.712  1.00  0.970          H  
ATOM   5314 2HG  LYS A 338     -16.804  -4.934   2.833  1.00  0.970          H  
ATOM   5315 1HD  LYS A 338     -18.203  -5.159   0.915  1.00  0.970          H  
ATOM   5316 2HD  LYS A 338     -17.455  -6.698   0.491  1.00  0.970          H  
ATOM   5317 1HE  LYS A 338     -19.627  -7.157   1.441  1.00  0.970          H  
ATOM   5318 2HE  LYS A 338     -18.412  -7.685   2.617  1.00  0.970          H  
ATOM   5319 1HZ  LYS A 338     -20.194  -6.499   3.661  1.00  0.970          H  
ATOM   5320 2HZ  LYS A 338     -18.796  -5.663   3.831  1.00  0.970          H  
ATOM   5321 3HZ  LYS A 338     -19.914  -5.149   2.746  1.00  0.970          H  
ATOM   5322  N   CYS A 339     -12.133  -3.732   1.196  1.00  0.430          N  
ATOM   5323  CA  CYS A 339     -11.004  -3.561   0.286  1.00  0.430          C  
ATOM   5324  C   CYS A 339      -9.733  -4.183   0.814  1.00  0.400          C  
ATOM   5325  O   CYS A 339      -9.243  -3.752   1.852  1.00  0.620          O  
ATOM   5326  CB  CYS A 339     -10.618  -2.121   0.072  1.00  0.600          C  
ATOM   5327  SG  CYS A 339      -9.237  -1.979  -1.112  1.00  0.600          S  
ATOM   5328  H   CYS A 339     -12.311  -3.053   1.948  1.00  0.520          H  
ATOM   5329  HA  CYS A 339     -11.282  -3.983  -0.664  1.00  0.520          H  
ATOM   5330 1HB  CYS A 339     -11.453  -1.534  -0.259  1.00  0.720          H  
ATOM   5331 2HB  CYS A 339     -10.279  -1.714   1.014  1.00  0.720          H  
ATOM   5332  HG  CYS A 339      -8.311  -2.638  -0.371  1.00  0.720          H  
ATOM   5333  N   PRO A 340      -9.139  -5.167   0.145  1.00  0.320          N  
ATOM   5334  CA  PRO A 340      -7.925  -5.774   0.595  1.00  0.300          C  
ATOM   5335  C   PRO A 340      -6.797  -4.753   0.687  1.00  0.340          C  
ATOM   5336  O   PRO A 340      -6.629  -3.901  -0.183  1.00  0.550          O  
ATOM   5337  CB  PRO A 340      -7.635  -6.781  -0.510  1.00  0.450          C  
ATOM   5338  CG  PRO A 340      -8.965  -7.082  -1.082  1.00  0.450          C  
ATOM   5339  CD  PRO A 340      -9.711  -5.780  -1.049  1.00  0.450          C  
ATOM   5340  HA  PRO A 340      -8.104  -6.253   1.541  1.00  0.360          H  
ATOM   5341 1HB  PRO A 340      -6.962  -6.338  -1.223  1.00  0.540          H  
ATOM   5342 2HB  PRO A 340      -7.138  -7.659  -0.087  1.00  0.540          H  
ATOM   5343 1HG  PRO A 340      -8.897  -7.485  -2.081  1.00  0.540          H  
ATOM   5344 2HG  PRO A 340      -9.436  -7.840  -0.463  1.00  0.540          H  
ATOM   5345 1HD  PRO A 340      -9.504  -5.178  -1.942  1.00  0.540          H  
ATOM   5346 2HD  PRO A 340     -10.765  -6.035  -0.958  1.00  0.540          H  
ATOM   5347  N   ALA A 341      -5.997  -4.905   1.724  1.00  0.350          N  
ATOM   5348  CA  ALA A 341      -4.817  -4.085   1.944  1.00  0.390          C  
ATOM   5349  C   ALA A 341      -3.625  -5.014   1.822  1.00  0.220          C  
ATOM   5350  O   ALA A 341      -3.753  -6.206   2.119  1.00  0.210          O  
ATOM   5351  CB  ALA A 341      -4.874  -3.405   3.291  1.00  0.530          C  
ATOM   5352  H   ALA A 341      -6.247  -5.623   2.407  1.00  0.420          H  
ATOM   5353  HA  ALA A 341      -4.750  -3.332   1.160  1.00  0.470          H  
ATOM   5354 1HB  ALA A 341      -3.978  -2.810   3.446  1.00  0.640          H  
ATOM   5355 2HB  ALA A 341      -5.751  -2.759   3.339  1.00  0.640          H  
ATOM   5356 3HB  ALA A 341      -4.946  -4.168   4.045  1.00  0.640          H  
ATOM   5357  N   CYS A 342      -2.460  -4.505   1.413  1.00  0.240          N  
ATOM   5358  CA  CYS A 342      -1.327  -5.416   1.283  1.00  0.230          C  
ATOM   5359  C   CYS A 342       0.056  -4.784   1.360  1.00  0.230          C  
ATOM   5360  O   CYS A 342       0.297  -3.680   0.867  1.00  0.250          O  
ATOM   5361  CB  CYS A 342      -1.415  -6.212  -0.024  1.00  0.330          C  
ATOM   5362  SG  CYS A 342      -0.103  -7.474  -0.200  1.00  0.330          S  
ATOM   5363  H   CYS A 342      -2.361  -3.528   1.176  1.00  0.290          H  
ATOM   5364  HA  CYS A 342      -1.402  -6.117   2.100  1.00  0.280          H  
ATOM   5365 1HB  CYS A 342      -2.373  -6.727  -0.076  1.00  0.390          H  
ATOM   5366 2HB  CYS A 342      -1.361  -5.539  -0.863  1.00  0.390          H  
ATOM   5367  HG  CYS A 342      -0.352  -8.032   1.009  1.00  0.390          H  
ATOM   5368  N   ILE A 343       0.940  -5.531   2.015  1.00  0.270          N  
ATOM   5369  CA  ILE A 343       2.352  -5.241   2.194  1.00  0.300          C  
ATOM   5370  C   ILE A 343       3.042  -6.236   1.222  1.00  0.310          C  
ATOM   5371  O   ILE A 343       2.855  -7.453   1.320  1.00  0.350          O  
ATOM   5372  CB  ILE A 343       2.732  -5.475   3.683  1.00  0.410          C  
ATOM   5373  CG1 ILE A 343       1.800  -4.651   4.606  1.00  0.410          C  
ATOM   5374  CG2 ILE A 343       4.128  -5.028   3.989  1.00  0.410          C  
ATOM   5375  CD1 ILE A 343       0.602  -5.406   5.242  1.00  0.410          C  
ATOM   5376  H   ILE A 343       0.581  -6.413   2.388  1.00  0.320          H  
ATOM   5377  HA  ILE A 343       2.577  -4.217   1.887  1.00  0.360          H  
ATOM   5378  HB  ILE A 343       2.654  -6.499   3.900  1.00  0.490          H  
ATOM   5379 1HG1 ILE A 343       2.395  -4.230   5.405  1.00  0.490          H  
ATOM   5380 2HG1 ILE A 343       1.390  -3.843   4.009  1.00  0.490          H  
ATOM   5381 1HG2 ILE A 343       4.342  -5.217   5.030  1.00  0.490          H  
ATOM   5382 2HG2 ILE A 343       4.824  -5.566   3.377  1.00  0.490          H  
ATOM   5383 3HG2 ILE A 343       4.204  -3.964   3.797  1.00  0.490          H  
ATOM   5384 1HD1 ILE A 343       0.027  -4.719   5.850  1.00  0.490          H  
ATOM   5385 2HD1 ILE A 343      -0.044  -5.826   4.480  1.00  0.490          H  
ATOM   5386 3HD1 ILE A 343       0.969  -6.198   5.866  1.00  0.490          H  
ATOM   5387  N   TYR A 344       3.867  -5.750   0.298  1.00  0.280          N  
ATOM   5388  CA  TYR A 344       4.397  -6.611  -0.788  1.00  0.290          C  
ATOM   5389  C   TYR A 344       5.782  -7.276  -0.621  1.00  0.320          C  
ATOM   5390  O   TYR A 344       6.546  -7.417  -1.578  1.00  0.340          O  
ATOM   5391  CB  TYR A 344       4.317  -5.809  -2.078  1.00  0.400          C  
ATOM   5392  CG  TYR A 344       2.888  -5.550  -2.461  1.00  0.400          C  
ATOM   5393  CD1 TYR A 344       2.269  -4.360  -2.103  1.00  0.400          C  
ATOM   5394  CD2 TYR A 344       2.186  -6.500  -3.163  1.00  0.400          C  
ATOM   5395  CE1 TYR A 344       0.954  -4.143  -2.441  1.00  0.400          C  
ATOM   5396  CE2 TYR A 344       0.889  -6.265  -3.504  1.00  0.400          C  
ATOM   5397  CZ  TYR A 344       0.272  -5.112  -3.147  1.00  0.400          C  
ATOM   5398  OH  TYR A 344      -1.042  -4.937  -3.484  1.00  0.400          O  
ATOM   5399  H   TYR A 344       4.045  -4.734   0.282  1.00  0.340          H  
ATOM   5400  HA  TYR A 344       3.693  -7.436  -0.897  1.00  0.350          H  
ATOM   5401 1HB  TYR A 344       4.801  -4.849  -1.946  1.00  0.480          H  
ATOM   5402 2HB  TYR A 344       4.810  -6.342  -2.885  1.00  0.480          H  
ATOM   5403  HD1 TYR A 344       2.812  -3.603  -1.544  1.00  0.480          H  
ATOM   5404  HD2 TYR A 344       2.662  -7.440  -3.452  1.00  0.480          H  
ATOM   5405  HE1 TYR A 344       0.456  -3.218  -2.149  1.00  0.480          H  
ATOM   5406  HE2 TYR A 344       0.340  -7.000  -4.064  1.00  0.480          H  
ATOM   5407  HH  TYR A 344      -1.280  -3.987  -3.470  1.00  0.480          H  
ATOM   5408  N   THR A 345       6.055  -7.705   0.595  1.00  0.320          N  
ATOM   5409  CA  THR A 345       7.249  -8.425   1.040  1.00  0.320          C  
ATOM   5410  C   THR A 345       7.176  -9.902   0.679  1.00  0.330          C  
ATOM   5411  O   THR A 345       6.258 -10.316  -0.007  1.00  0.360          O  
ATOM   5412  CB  THR A 345       7.427  -8.229   2.536  1.00  0.450          C  
ATOM   5413  OG1 THR A 345       6.267  -8.746   3.240  1.00  0.450          O  
ATOM   5414  CG2 THR A 345       7.569  -6.757   2.772  1.00  0.450          C  
ATOM   5415  H   THR A 345       5.334  -7.545   1.290  1.00  0.380          H  
ATOM   5416  HA  THR A 345       8.116  -8.003   0.534  1.00  0.380          H  
ATOM   5417  HB  THR A 345       8.317  -8.746   2.882  1.00  0.540          H  
ATOM   5418  HG1 THR A 345       6.224  -9.741   3.203  1.00  0.540          H  
ATOM   5419 1HG2 THR A 345       7.712  -6.573   3.820  1.00  0.540          H  
ATOM   5420 2HG2 THR A 345       8.411  -6.403   2.219  1.00  0.540          H  
ATOM   5421 3HG2 THR A 345       6.695  -6.241   2.429  1.00  0.540          H  
ATOM   5422  N   ASN A 346       8.185 -10.693   1.028  1.00  0.320          N  
ATOM   5423  CA  ASN A 346       8.151 -12.113   0.692  1.00  0.310          C  
ATOM   5424  C   ASN A 346       8.478 -12.948   1.927  1.00  0.330          C  
ATOM   5425  O   ASN A 346       9.648 -13.059   2.296  1.00  0.380          O  
ATOM   5426  CB  ASN A 346       9.121 -12.468  -0.403  1.00  0.440          C  
ATOM   5427  CG  ASN A 346       8.964 -13.894  -0.842  1.00  0.440          C  
ATOM   5428  OD1 ASN A 346       7.842 -14.412  -0.872  1.00  0.440          O  
ATOM   5429  ND2 ASN A 346      10.051 -14.537  -1.175  1.00  0.440          N  
ATOM   5430  H   ASN A 346       8.943 -10.329   1.586  1.00  0.380          H  
ATOM   5431  HA  ASN A 346       7.157 -12.370   0.339  1.00  0.370          H  
ATOM   5432 1HB  ASN A 346       8.967 -11.799  -1.235  1.00  0.530          H  
ATOM   5433 2HB  ASN A 346      10.138 -12.341  -0.054  1.00  0.530          H  
ATOM   5434 1HD2 ASN A 346       9.999 -15.494  -1.469  1.00  0.530          H  
ATOM   5435 2HD2 ASN A 346      10.935 -14.076  -1.126  1.00  0.530          H  
ATOM   5436  N   PRO A 347       7.480 -13.578   2.563  1.00  0.340          N  
ATOM   5437  CA  PRO A 347       6.040 -13.654   2.303  1.00  0.310          C  
ATOM   5438  C   PRO A 347       5.346 -12.299   2.319  1.00  0.310          C  
ATOM   5439  O   PRO A 347       5.774 -11.395   3.047  1.00  0.350          O  
ATOM   5440  CB  PRO A 347       5.559 -14.504   3.482  1.00  0.460          C  
ATOM   5441  CG  PRO A 347       6.739 -15.301   3.898  1.00  0.460          C  
ATOM   5442  CD  PRO A 347       7.901 -14.384   3.696  1.00  0.460          C  
ATOM   5443  HA  PRO A 347       5.866 -14.165   1.351  1.00  0.370          H  
ATOM   5444 1HB  PRO A 347       5.218 -13.843   4.274  1.00  0.560          H  
ATOM   5445 2HB  PRO A 347       4.712 -15.134   3.198  1.00  0.560          H  
ATOM   5446 1HG  PRO A 347       6.612 -15.592   4.949  1.00  0.560          H  
ATOM   5447 2HG  PRO A 347       6.797 -16.239   3.323  1.00  0.560          H  
ATOM   5448 1HD  PRO A 347       8.036 -13.747   4.560  1.00  0.560          H  
ATOM   5449 2HD  PRO A 347       8.810 -14.953   3.453  1.00  0.560          H  
ATOM   5450  N   GLU A 348       4.309 -12.183   1.490  1.00  0.300          N  
ATOM   5451  CA  GLU A 348       3.469 -11.002   1.335  1.00  0.320          C  
ATOM   5452  C   GLU A 348       2.429 -11.031   2.422  1.00  0.330          C  
ATOM   5453  O   GLU A 348       2.034 -12.099   2.896  1.00  0.380          O  
ATOM   5454  CB  GLU A 348       2.762 -10.986  -0.039  1.00  0.440          C  
ATOM   5455  CG  GLU A 348       3.669 -10.882  -1.260  1.00  0.440          C  
ATOM   5456  CD  GLU A 348       2.940 -10.945  -2.553  1.00  0.440          C  
ATOM   5457  OE1 GLU A 348       1.773 -11.236  -2.525  1.00  0.440          O  
ATOM   5458  OE2 GLU A 348       3.521 -10.671  -3.586  1.00  0.440          O  
ATOM   5459  H   GLU A 348       4.035 -12.983   0.932  1.00  0.360          H  
ATOM   5460  HA  GLU A 348       4.074 -10.100   1.443  1.00  0.380          H  
ATOM   5461 1HB  GLU A 348       2.187 -11.893  -0.156  1.00  0.530          H  
ATOM   5462 2HB  GLU A 348       2.058 -10.148  -0.072  1.00  0.530          H  
ATOM   5463 1HG  GLU A 348       4.189  -9.932  -1.221  1.00  0.530          H  
ATOM   5464 2HG  GLU A 348       4.408 -11.685  -1.223  1.00  0.530          H  
ATOM   5465  N   VAL A 349       1.933  -9.869   2.798  1.00  0.300          N  
ATOM   5466  CA  VAL A 349       0.909  -9.825   3.819  1.00  0.290          C  
ATOM   5467  C   VAL A 349      -0.329  -9.126   3.325  1.00  0.270          C  
ATOM   5468  O   VAL A 349      -0.265  -8.003   2.832  1.00  0.270          O  
ATOM   5469  CB  VAL A 349       1.440  -9.070   5.027  1.00  0.410          C  
ATOM   5470  CG1 VAL A 349       0.370  -9.020   6.142  1.00  0.410          C  
ATOM   5471  CG2 VAL A 349       2.779  -9.683   5.443  1.00  0.410          C  
ATOM   5472  H   VAL A 349       2.295  -9.012   2.366  1.00  0.360          H  
ATOM   5473  HA  VAL A 349       0.639 -10.842   4.107  1.00  0.350          H  
ATOM   5474  HB  VAL A 349       1.604  -8.086   4.749  1.00  0.490          H  
ATOM   5475 1HG1 VAL A 349       0.740  -8.446   6.978  1.00  0.490          H  
ATOM   5476 2HG1 VAL A 349      -0.539  -8.545   5.783  1.00  0.490          H  
ATOM   5477 3HG1 VAL A 349       0.145 -10.034   6.462  1.00  0.490          H  
ATOM   5478 1HG2 VAL A 349       3.190  -9.127   6.238  1.00  0.490          H  
ATOM   5479 2HG2 VAL A 349       2.642 -10.713   5.737  1.00  0.490          H  
ATOM   5480 3HG2 VAL A 349       3.489  -9.643   4.621  1.00  0.490          H  
ATOM   5481  N   ALA A 350      -1.475  -9.757   3.460  1.00  0.260          N  
ATOM   5482  CA  ALA A 350      -2.677  -9.099   2.992  1.00  0.240          C  
ATOM   5483  C   ALA A 350      -3.857  -9.377   3.902  1.00  0.190          C  
ATOM   5484  O   ALA A 350      -3.930 -10.417   4.565  1.00  0.210          O  
ATOM   5485  CB  ALA A 350      -2.967  -9.543   1.575  1.00  0.340          C  
ATOM   5486  H   ALA A 350      -1.495 -10.705   3.848  1.00  0.310          H  
ATOM   5487  HA  ALA A 350      -2.506  -8.029   3.008  1.00  0.290          H  
ATOM   5488 1HB  ALA A 350      -3.844  -9.024   1.216  1.00  0.410          H  
ATOM   5489 2HB  ALA A 350      -2.129  -9.311   0.940  1.00  0.410          H  
ATOM   5490 3HB  ALA A 350      -3.136 -10.612   1.566  1.00  0.410          H  
ATOM   5491  N   PHE A 351      -4.798  -8.442   3.926  1.00  0.160          N  
ATOM   5492  CA  PHE A 351      -5.992  -8.616   4.751  1.00  0.140          C  
ATOM   5493  C   PHE A 351      -7.228  -7.913   4.203  1.00  0.200          C  
ATOM   5494  O   PHE A 351      -7.121  -6.915   3.494  1.00  0.380          O  
ATOM   5495  CB  PHE A 351      -5.648  -8.184   6.179  1.00  0.200          C  
ATOM   5496  CG  PHE A 351      -5.132  -6.769   6.359  1.00  0.200          C  
ATOM   5497  CD1 PHE A 351      -5.973  -5.725   6.702  1.00  0.200          C  
ATOM   5498  CD2 PHE A 351      -3.769  -6.492   6.189  1.00  0.200          C  
ATOM   5499  CE1 PHE A 351      -5.470  -4.446   6.884  1.00  0.200          C  
ATOM   5500  CE2 PHE A 351      -3.282  -5.220   6.360  1.00  0.200          C  
ATOM   5501  CZ  PHE A 351      -4.126  -4.198   6.712  1.00  0.200          C  
ATOM   5502  H   PHE A 351      -4.654  -7.598   3.362  1.00  0.190          H  
ATOM   5503  HA  PHE A 351      -6.218  -9.674   4.802  1.00  0.170          H  
ATOM   5504 1HB  PHE A 351      -6.541  -8.290   6.790  1.00  0.240          H  
ATOM   5505 2HB  PHE A 351      -4.899  -8.864   6.576  1.00  0.240          H  
ATOM   5506  HD1 PHE A 351      -7.039  -5.917   6.842  1.00  0.240          H  
ATOM   5507  HD2 PHE A 351      -3.086  -7.299   5.920  1.00  0.240          H  
ATOM   5508  HE1 PHE A 351      -6.139  -3.633   7.165  1.00  0.240          H  
ATOM   5509  HE2 PHE A 351      -2.228  -5.022   6.227  1.00  0.240          H  
ATOM   5510  HZ  PHE A 351      -3.737  -3.194   6.853  1.00  0.240          H  
ATOM   5511  N   VAL A 352      -8.417  -8.445   4.548  1.00  0.160          N  
ATOM   5512  CA  VAL A 352      -9.705  -7.888   4.095  1.00  0.190          C  
ATOM   5513  C   VAL A 352     -10.815  -8.255   5.097  1.00  0.190          C  
ATOM   5514  O   VAL A 352     -10.752  -9.334   5.699  1.00  0.230          O  
ATOM   5515  CB  VAL A 352     -10.034  -8.442   2.673  1.00  0.250          C  
ATOM   5516  CG1 VAL A 352     -10.318  -9.961   2.715  1.00  0.250          C  
ATOM   5517  CG2 VAL A 352     -11.199  -7.679   2.044  1.00  0.250          C  
ATOM   5518  H   VAL A 352      -8.421  -9.274   5.159  1.00  0.190          H  
ATOM   5519  HA  VAL A 352      -9.618  -6.799   4.041  1.00  0.230          H  
ATOM   5520  HB  VAL A 352      -9.151  -8.311   2.054  1.00  0.300          H  
ATOM   5521 1HG1 VAL A 352     -10.489 -10.319   1.705  1.00  0.300          H  
ATOM   5522 2HG1 VAL A 352      -9.480 -10.482   3.141  1.00  0.300          H  
ATOM   5523 3HG1 VAL A 352     -11.198 -10.170   3.318  1.00  0.300          H  
ATOM   5524 1HG2 VAL A 352     -11.381  -8.043   1.040  1.00  0.300          H  
ATOM   5525 2HG2 VAL A 352     -12.104  -7.801   2.624  1.00  0.300          H  
ATOM   5526 3HG2 VAL A 352     -10.941  -6.628   1.999  1.00  0.300          H  
ATOM   5527  N   GLY A 353     -11.849  -7.415   5.245  1.00  0.210          N  
ATOM   5528  CA  GLY A 353     -12.930  -7.733   6.168  1.00  0.230          C  
ATOM   5529  C   GLY A 353     -12.453  -7.431   7.574  1.00  0.270          C  
ATOM   5530  O   GLY A 353     -11.504  -6.663   7.742  1.00  0.350          O  
ATOM   5531  H   GLY A 353     -11.922  -6.527   4.746  1.00  0.250          H  
ATOM   5532 1HA  GLY A 353     -13.802  -7.122   5.933  1.00  0.280          H  
ATOM   5533 2HA  GLY A 353     -13.219  -8.775   6.073  1.00  0.280          H  
ATOM   5534  N   TYR A 354     -13.106  -7.990   8.585  1.00  0.280          N  
ATOM   5535  CA  TYR A 354     -12.718  -7.653   9.949  1.00  0.330          C  
ATOM   5536  C   TYR A 354     -11.659  -8.600  10.505  1.00  0.330          C  
ATOM   5537  O   TYR A 354     -11.739  -9.820  10.324  1.00  0.310          O  
ATOM   5538  CB  TYR A 354     -13.906  -7.731  10.883  1.00  0.440          C  
ATOM   5539  CG  TYR A 354     -15.000  -6.726  10.708  1.00  0.440          C  
ATOM   5540  CD1 TYR A 354     -16.071  -7.004   9.878  1.00  0.440          C  
ATOM   5541  CD2 TYR A 354     -14.957  -5.541  11.414  1.00  0.440          C  
ATOM   5542  CE1 TYR A 354     -17.090  -6.090   9.750  1.00  0.440          C  
ATOM   5543  CE2 TYR A 354     -15.974  -4.626  11.290  1.00  0.440          C  
ATOM   5544  CZ  TYR A 354     -17.040  -4.896  10.461  1.00  0.440          C  
ATOM   5545  OH  TYR A 354     -18.065  -3.988  10.339  1.00  0.440          O  
ATOM   5546  H   TYR A 354     -13.877  -8.641   8.405  1.00  0.340          H  
ATOM   5547  HA  TYR A 354     -12.305  -6.642   9.959  1.00  0.400          H  
ATOM   5548 1HB  TYR A 354     -14.332  -8.725  10.804  1.00  0.530          H  
ATOM   5549 2HB  TYR A 354     -13.524  -7.606  11.886  1.00  0.530          H  
ATOM   5550  HD1 TYR A 354     -16.111  -7.943   9.332  1.00  0.530          H  
ATOM   5551  HD2 TYR A 354     -14.125  -5.336  12.068  1.00  0.530          H  
ATOM   5552  HE1 TYR A 354     -17.936  -6.306   9.099  1.00  0.530          H  
ATOM   5553  HE2 TYR A 354     -15.939  -3.689  11.851  1.00  0.530          H  
ATOM   5554  HH  TYR A 354     -17.897  -3.237  10.916  1.00  0.530          H  
ATOM   5555  N   SER A 355     -10.686  -8.033  11.217  1.00  0.380          N  
ATOM   5556  CA  SER A 355      -9.650  -8.809  11.905  1.00  0.390          C  
ATOM   5557  C   SER A 355     -10.214  -9.309  13.224  1.00  0.380          C  
ATOM   5558  O   SER A 355     -11.294  -8.866  13.640  1.00  0.380          O  
ATOM   5559  CB  SER A 355      -8.417  -7.964  12.173  1.00  0.540          C  
ATOM   5560  OG  SER A 355      -8.659  -6.993  13.165  1.00  0.540          O  
ATOM   5561  H   SER A 355     -10.675  -7.003  11.287  1.00  0.460          H  
ATOM   5562  HA  SER A 355      -9.374  -9.666  11.288  1.00  0.470          H  
ATOM   5563 1HB  SER A 355      -7.598  -8.606  12.481  1.00  0.650          H  
ATOM   5564 2HB  SER A 355      -8.118  -7.469  11.250  1.00  0.650          H  
ATOM   5565  HG  SER A 355      -7.885  -6.409  13.144  1.00  0.650          H  
ATOM   5566  N   GLU A 356      -9.510 -10.224  13.908  1.00  0.390          N  
ATOM   5567  CA  GLU A 356     -10.041 -10.689  15.187  1.00  0.400          C  
ATOM   5568  C   GLU A 356     -10.171  -9.529  16.166  1.00  0.410          C  
ATOM   5569  O   GLU A 356     -11.169  -9.413  16.885  1.00  0.390          O  
ATOM   5570  CB  GLU A 356      -9.163 -11.790  15.803  1.00  0.560          C  
ATOM   5571  CG  GLU A 356      -9.785 -12.399  17.061  1.00  0.560          C  
ATOM   5572  CD  GLU A 356      -9.045 -13.575  17.746  1.00  0.560          C  
ATOM   5573  OE1 GLU A 356      -7.955 -13.962  17.355  1.00  0.560          O  
ATOM   5574  OE2 GLU A 356      -9.630 -14.111  18.679  1.00  0.560          O  
ATOM   5575  H   GLU A 356      -8.605 -10.583  13.562  1.00  0.470          H  
ATOM   5576  HA  GLU A 356     -11.037 -11.093  15.019  1.00  0.480          H  
ATOM   5577 1HB  GLU A 356      -8.999 -12.581  15.076  1.00  0.670          H  
ATOM   5578 2HB  GLU A 356      -8.188 -11.377  16.063  1.00  0.670          H  
ATOM   5579 1HG  GLU A 356      -9.933 -11.613  17.799  1.00  0.670          H  
ATOM   5580 2HG  GLU A 356     -10.753 -12.737  16.753  1.00  0.670          H  
ATOM   5581  N   MET A 357      -9.159  -8.656  16.187  1.00  0.480          N  
ATOM   5582  CA  MET A 357      -9.163  -7.528  17.111  1.00  0.530          C  
ATOM   5583  C   MET A 357     -10.334  -6.597  16.836  1.00  0.480          C  
ATOM   5584  O   MET A 357     -10.999  -6.130  17.769  1.00  0.490          O  
ATOM   5585  CB  MET A 357      -7.862  -6.742  16.982  1.00  0.720          C  
ATOM   5586  CG  MET A 357      -6.620  -7.458  17.503  1.00  0.720          C  
ATOM   5587  SD  MET A 357      -5.150  -6.390  17.538  1.00  0.720          S  
ATOM   5588  CE  MET A 357      -4.767  -6.232  15.792  1.00  0.720          C  
ATOM   5589  H   MET A 357      -8.386  -8.806  15.553  1.00  0.580          H  
ATOM   5590  HA  MET A 357      -9.264  -7.908  18.128  1.00  0.640          H  
ATOM   5591 1HB  MET A 357      -7.706  -6.493  15.938  1.00  0.870          H  
ATOM   5592 2HB  MET A 357      -7.957  -5.803  17.530  1.00  0.870          H  
ATOM   5593 1HG  MET A 357      -6.811  -7.814  18.516  1.00  0.870          H  
ATOM   5594 2HG  MET A 357      -6.407  -8.323  16.877  1.00  0.870          H  
ATOM   5595 1HE  MET A 357      -3.879  -5.623  15.657  1.00  0.870          H  
ATOM   5596 2HE  MET A 357      -4.590  -7.191  15.376  1.00  0.870          H  
ATOM   5597 3HE  MET A 357      -5.591  -5.763  15.263  1.00  0.870          H  
ATOM   5598  N   GLU A 358     -10.599  -6.329  15.554  1.00  0.450          N  
ATOM   5599  CA  GLU A 358     -11.701  -5.452  15.194  1.00  0.440          C  
ATOM   5600  C   GLU A 358     -13.056  -6.024  15.589  1.00  0.400          C  
ATOM   5601  O   GLU A 358     -13.906  -5.288  16.091  1.00  0.420          O  
ATOM   5602  CB  GLU A 358     -11.673  -5.158  13.705  1.00  0.620          C  
ATOM   5603  CG  GLU A 358     -10.533  -4.265  13.277  1.00  0.620          C  
ATOM   5604  CD  GLU A 358     -10.414  -4.146  11.800  1.00  0.620          C  
ATOM   5605  OE1 GLU A 358     -10.729  -5.098  11.113  1.00  0.620          O  
ATOM   5606  OE2 GLU A 358     -10.020  -3.099  11.343  1.00  0.620          O  
ATOM   5607  H   GLU A 358      -9.997  -6.714  14.825  1.00  0.540          H  
ATOM   5608  HA  GLU A 358     -11.569  -4.510  15.726  1.00  0.530          H  
ATOM   5609 1HB  GLU A 358     -11.625  -6.094  13.151  1.00  0.740          H  
ATOM   5610 2HB  GLU A 358     -12.588  -4.653  13.433  1.00  0.740          H  
ATOM   5611 1HG  GLU A 358     -10.700  -3.274  13.695  1.00  0.740          H  
ATOM   5612 2HG  GLU A 358      -9.605  -4.646  13.690  1.00  0.740          H  
ATOM   5613  N   LEU A 359     -13.258  -7.331  15.411  1.00  0.360          N  
ATOM   5614  CA  LEU A 359     -14.535  -7.918  15.792  1.00  0.320          C  
ATOM   5615  C   LEU A 359     -14.728  -7.789  17.291  1.00  0.350          C  
ATOM   5616  O   LEU A 359     -15.833  -7.518  17.775  1.00  0.360          O  
ATOM   5617  CB  LEU A 359     -14.590  -9.384  15.369  1.00  0.460          C  
ATOM   5618  CG  LEU A 359     -14.623  -9.623  13.855  1.00  0.460          C  
ATOM   5619  CD1 LEU A 359     -14.462 -11.018  13.587  1.00  0.460          C  
ATOM   5620  CD2 LEU A 359     -15.931  -9.169  13.261  1.00  0.460          C  
ATOM   5621  H   LEU A 359     -12.534  -7.899  14.952  1.00  0.430          H  
ATOM   5622  HA  LEU A 359     -15.330  -7.359  15.313  1.00  0.380          H  
ATOM   5623 1HB  LEU A 359     -13.705  -9.892  15.773  1.00  0.560          H  
ATOM   5624 2HB  LEU A 359     -15.483  -9.841  15.806  1.00  0.560          H  
ATOM   5625  HG  LEU A 359     -13.801  -9.111  13.409  1.00  0.560          H  
ATOM   5626 1HD1 LEU A 359     -14.461 -11.156  12.511  1.00  0.560          H  
ATOM   5627 2HD1 LEU A 359     -13.525 -11.342  14.009  1.00  0.560          H  
ATOM   5628 3HD1 LEU A 359     -15.262 -11.556  14.022  1.00  0.560          H  
ATOM   5629 1HD2 LEU A 359     -15.948  -9.361  12.207  1.00  0.560          H  
ATOM   5630 2HD2 LEU A 359     -16.713  -9.725  13.728  1.00  0.560          H  
ATOM   5631 3HD2 LEU A 359     -16.080  -8.122  13.418  1.00  0.560          H  
ATOM   5632  N   GLN A 360     -13.651  -7.947  18.062  1.00  0.390          N  
ATOM   5633  CA  GLN A 360     -13.815  -7.798  19.495  1.00  0.440          C  
ATOM   5634  C   GLN A 360     -14.211  -6.353  19.843  1.00  0.470          C  
ATOM   5635  O   GLN A 360     -15.157  -6.122  20.600  1.00  0.480          O  
ATOM   5636  CB  GLN A 360     -12.514  -8.163  20.205  1.00  0.600          C  
ATOM   5637  CG  GLN A 360     -12.162  -9.628  20.133  1.00  0.600          C  
ATOM   5638  CD  GLN A 360     -10.803  -9.915  20.702  1.00  0.600          C  
ATOM   5639  OE1 GLN A 360     -10.082  -9.000  21.114  1.00  0.600          O  
ATOM   5640  NE2 GLN A 360     -10.439 -11.177  20.716  1.00  0.600          N  
ATOM   5641  H   GLN A 360     -12.752  -8.231  17.649  1.00  0.470          H  
ATOM   5642  HA  GLN A 360     -14.607  -8.467  19.826  1.00  0.530          H  
ATOM   5643 1HB  GLN A 360     -11.692  -7.602  19.762  1.00  0.720          H  
ATOM   5644 2HB  GLN A 360     -12.577  -7.879  21.252  1.00  0.720          H  
ATOM   5645 1HG  GLN A 360     -12.897 -10.196  20.698  1.00  0.720          H  
ATOM   5646 2HG  GLN A 360     -12.170  -9.952  19.096  1.00  0.720          H  
ATOM   5647 1HE2 GLN A 360      -9.543 -11.444  21.069  1.00  0.720          H  
ATOM   5648 2HE2 GLN A 360     -11.063 -11.878  20.342  1.00  0.720          H  
ATOM   5649  N   LYS A 361     -13.546  -5.368  19.223  1.00  0.490          N  
ATOM   5650  CA  LYS A 361     -13.823  -3.952  19.494  1.00  0.520          C  
ATOM   5651  C   LYS A 361     -15.245  -3.537  19.138  1.00  0.500          C  
ATOM   5652  O   LYS A 361     -15.884  -2.771  19.864  1.00  0.520          O  
ATOM   5653  CB  LYS A 361     -12.843  -3.060  18.736  1.00  0.720          C  
ATOM   5654  CG  LYS A 361     -11.421  -3.083  19.264  1.00  0.720          C  
ATOM   5655  CD  LYS A 361     -10.518  -2.200  18.424  1.00  0.720          C  
ATOM   5656  CE  LYS A 361      -9.086  -2.222  18.927  1.00  0.720          C  
ATOM   5657  NZ  LYS A 361      -8.202  -1.354  18.101  1.00  0.720          N  
ATOM   5658  H   LYS A 361     -12.780  -5.619  18.590  1.00  0.590          H  
ATOM   5659  HA  LYS A 361     -13.690  -3.783  20.561  1.00  0.620          H  
ATOM   5660 1HB  LYS A 361     -12.813  -3.376  17.692  1.00  0.860          H  
ATOM   5661 2HB  LYS A 361     -13.199  -2.031  18.753  1.00  0.860          H  
ATOM   5662 1HG  LYS A 361     -11.417  -2.722  20.292  1.00  0.860          H  
ATOM   5663 2HG  LYS A 361     -11.045  -4.102  19.260  1.00  0.860          H  
ATOM   5664 1HD  LYS A 361     -10.532  -2.557  17.391  1.00  0.860          H  
ATOM   5665 2HD  LYS A 361     -10.887  -1.176  18.442  1.00  0.860          H  
ATOM   5666 1HE  LYS A 361      -9.062  -1.874  19.958  1.00  0.860          H  
ATOM   5667 2HE  LYS A 361      -8.710  -3.247  18.889  1.00  0.860          H  
ATOM   5668 1HZ  LYS A 361      -7.260  -1.393  18.460  1.00  0.860          H  
ATOM   5669 2HZ  LYS A 361      -8.211  -1.677  17.143  1.00  0.860          H  
ATOM   5670 3HZ  LYS A 361      -8.536  -0.401  18.137  1.00  0.860          H  
ATOM   5671  N   GLU A 362     -15.750  -4.086  18.040  1.00  0.470          N  
ATOM   5672  CA  GLU A 362     -17.076  -3.789  17.518  1.00  0.480          C  
ATOM   5673  C   GLU A 362     -18.182  -4.646  18.130  1.00  0.450          C  
ATOM   5674  O   GLU A 362     -19.337  -4.537  17.719  1.00  0.470          O  
ATOM   5675  CB  GLU A 362     -17.088  -3.974  15.995  1.00  0.670          C  
ATOM   5676  CG  GLU A 362     -16.194  -3.014  15.197  1.00  0.670          C  
ATOM   5677  CD  GLU A 362     -16.653  -1.583  15.245  1.00  0.670          C  
ATOM   5678  OE1 GLU A 362     -17.834  -1.363  15.149  1.00  0.670          O  
ATOM   5679  OE2 GLU A 362     -15.826  -0.710  15.366  1.00  0.670          O  
ATOM   5680  H   GLU A 362     -15.135  -4.688  17.482  1.00  0.560          H  
ATOM   5681  HA  GLU A 362     -17.299  -2.745  17.741  1.00  0.580          H  
ATOM   5682 1HB  GLU A 362     -16.748  -4.985  15.767  1.00  0.800          H  
ATOM   5683 2HB  GLU A 362     -18.105  -3.876  15.622  1.00  0.800          H  
ATOM   5684 1HG  GLU A 362     -15.183  -3.068  15.595  1.00  0.800          H  
ATOM   5685 2HG  GLU A 362     -16.163  -3.350  14.167  1.00  0.800          H  
ATOM   5686  N   LYS A 363     -17.838  -5.523  19.081  1.00  0.430          N  
ATOM   5687  CA  LYS A 363     -18.788  -6.432  19.710  1.00  0.430          C  
ATOM   5688  C   LYS A 363     -19.490  -7.341  18.707  1.00  0.400          C  
ATOM   5689  O   LYS A 363     -20.696  -7.580  18.814  1.00  0.440          O  
ATOM   5690  CB  LYS A 363     -19.849  -5.668  20.516  1.00  0.600          C  
ATOM   5691  CG  LYS A 363     -19.303  -4.819  21.646  1.00  0.600          C  
ATOM   5692  CD  LYS A 363     -20.437  -4.183  22.443  1.00  0.600          C  
ATOM   5693  CE  LYS A 363     -19.909  -3.300  23.565  1.00  0.600          C  
ATOM   5694  NZ  LYS A 363     -21.014  -2.650  24.327  1.00  0.600          N  
ATOM   5695  H   LYS A 363     -16.866  -5.567  19.405  1.00  0.520          H  
ATOM   5696  HA  LYS A 363     -18.228  -7.072  20.395  1.00  0.520          H  
ATOM   5697 1HB  LYS A 363     -20.427  -5.023  19.861  1.00  0.720          H  
ATOM   5698 2HB  LYS A 363     -20.544  -6.382  20.952  1.00  0.720          H  
ATOM   5699 1HG  LYS A 363     -18.697  -5.440  22.304  1.00  0.720          H  
ATOM   5700 2HG  LYS A 363     -18.668  -4.035  21.230  1.00  0.720          H  
ATOM   5701 1HD  LYS A 363     -21.054  -3.582  21.773  1.00  0.720          H  
ATOM   5702 2HD  LYS A 363     -21.059  -4.967  22.874  1.00  0.720          H  
ATOM   5703 1HE  LYS A 363     -19.319  -3.907  24.249  1.00  0.720          H  
ATOM   5704 2HE  LYS A 363     -19.271  -2.526  23.138  1.00  0.720          H  
ATOM   5705 1HZ  LYS A 363     -20.625  -2.074  25.060  1.00  0.720          H  
ATOM   5706 2HZ  LYS A 363     -21.563  -2.074  23.703  1.00  0.720          H  
ATOM   5707 3HZ  LYS A 363     -21.606  -3.360  24.736  1.00  0.720          H  
ATOM   5708  N   ILE A 364     -18.742  -7.868  17.745  1.00  0.350          N  
ATOM   5709  CA  ILE A 364     -19.318  -8.777  16.777  1.00  0.330          C  
ATOM   5710  C   ILE A 364     -18.906 -10.189  17.145  1.00  0.310          C  
ATOM   5711  O   ILE A 364     -17.727 -10.512  17.133  1.00  0.300          O  
ATOM   5712  CB  ILE A 364     -18.827  -8.436  15.357  1.00  0.470          C  
ATOM   5713  CG1 ILE A 364     -19.246  -6.984  14.985  1.00  0.470          C  
ATOM   5714  CG2 ILE A 364     -19.383  -9.473  14.342  1.00  0.470          C  
ATOM   5715  CD1 ILE A 364     -18.580  -6.416  13.715  1.00  0.470          C  
ATOM   5716  H   ILE A 364     -17.741  -7.643  17.704  1.00  0.420          H  
ATOM   5717  HA  ILE A 364     -20.404  -8.705  16.812  1.00  0.400          H  
ATOM   5718  HB  ILE A 364     -17.749  -8.456  15.359  1.00  0.560          H  
ATOM   5719 1HG1 ILE A 364     -20.323  -6.962  14.851  1.00  0.560          H  
ATOM   5720 2HG1 ILE A 364     -18.997  -6.330  15.812  1.00  0.560          H  
ATOM   5721 1HG2 ILE A 364     -19.030  -9.253  13.344  1.00  0.560          H  
ATOM   5722 2HG2 ILE A 364     -19.048 -10.477  14.613  1.00  0.560          H  
ATOM   5723 3HG2 ILE A 364     -20.470  -9.445  14.351  1.00  0.560          H  
ATOM   5724 1HD1 ILE A 364     -18.935  -5.398  13.547  1.00  0.560          H  
ATOM   5725 2HD1 ILE A 364     -17.503  -6.394  13.847  1.00  0.560          H  
ATOM   5726 3HD1 ILE A 364     -18.824  -7.019  12.848  1.00  0.560          H  
ATOM   5727  N   ASP A 365     -19.870 -11.033  17.491  1.00  0.340          N  
ATOM   5728  CA  ASP A 365     -19.548 -12.395  17.896  1.00  0.350          C  
ATOM   5729  C   ASP A 365     -18.879 -13.117  16.744  1.00  0.310          C  
ATOM   5730  O   ASP A 365     -19.238 -12.889  15.587  1.00  0.300          O  
ATOM   5731  CB  ASP A 365     -20.799 -13.156  18.317  1.00  0.490          C  
ATOM   5732  CG  ASP A 365     -21.412 -12.688  19.630  1.00  0.490          C  
ATOM   5733  OD1 ASP A 365     -20.782 -11.969  20.366  1.00  0.490          O  
ATOM   5734  OD2 ASP A 365     -22.527 -13.063  19.878  1.00  0.490          O  
ATOM   5735  H   ASP A 365     -20.829 -10.715  17.502  1.00  0.410          H  
ATOM   5736  HA  ASP A 365     -18.851 -12.361  18.732  1.00  0.420          H  
ATOM   5737 1HB  ASP A 365     -21.545 -13.108  17.527  1.00  0.580          H  
ATOM   5738 2HB  ASP A 365     -20.528 -14.196  18.450  1.00  0.580          H  
ATOM   5739  N   TYR A 366     -17.935 -14.009  17.043  1.00  0.300          N  
ATOM   5740  CA  TYR A 366     -17.276 -14.735  15.968  1.00  0.260          C  
ATOM   5741  C   TYR A 366     -16.785 -16.127  16.346  1.00  0.300          C  
ATOM   5742  O   TYR A 366     -16.593 -16.457  17.520  1.00  0.360          O  
ATOM   5743  CB  TYR A 366     -16.114 -13.908  15.430  1.00  0.380          C  
ATOM   5744  CG  TYR A 366     -15.013 -13.681  16.413  1.00  0.380          C  
ATOM   5745  CD1 TYR A 366     -13.946 -14.550  16.472  1.00  0.380          C  
ATOM   5746  CD2 TYR A 366     -15.078 -12.601  17.271  1.00  0.380          C  
ATOM   5747  CE1 TYR A 366     -12.956 -14.340  17.398  1.00  0.380          C  
ATOM   5748  CE2 TYR A 366     -14.097 -12.386  18.195  1.00  0.380          C  
ATOM   5749  CZ  TYR A 366     -13.034 -13.251  18.269  1.00  0.380          C  
ATOM   5750  OH  TYR A 366     -12.042 -13.048  19.218  1.00  0.380          O  
ATOM   5751  H   TYR A 366     -17.663 -14.166  18.003  1.00  0.360          H  
ATOM   5752  HA  TYR A 366     -17.967 -14.837  15.153  1.00  0.310          H  
ATOM   5753 1HB  TYR A 366     -15.696 -14.385  14.540  1.00  0.460          H  
ATOM   5754 2HB  TYR A 366     -16.507 -12.945  15.137  1.00  0.460          H  
ATOM   5755  HD1 TYR A 366     -13.893 -15.401  15.794  1.00  0.460          H  
ATOM   5756  HD2 TYR A 366     -15.912 -11.924  17.216  1.00  0.460          H  
ATOM   5757  HE1 TYR A 366     -12.118 -15.020  17.456  1.00  0.460          H  
ATOM   5758  HE2 TYR A 366     -14.164 -11.534  18.869  1.00  0.460          H  
ATOM   5759  HH  TYR A 366     -11.264 -13.618  19.017  1.00  0.460          H  
ATOM   5760  N   VAL A 367     -16.537 -16.901  15.303  1.00  0.270          N  
ATOM   5761  CA  VAL A 367     -15.950 -18.226  15.309  1.00  0.300          C  
ATOM   5762  C   VAL A 367     -14.628 -18.098  14.590  1.00  0.290          C  
ATOM   5763  O   VAL A 367     -14.541 -17.457  13.541  1.00  0.270          O  
ATOM   5764  CB  VAL A 367     -16.845 -19.253  14.575  1.00  0.410          C  
ATOM   5765  CG1 VAL A 367     -16.172 -20.653  14.533  1.00  0.410          C  
ATOM   5766  CG2 VAL A 367     -18.188 -19.299  15.235  1.00  0.410          C  
ATOM   5767  H   VAL A 367     -16.805 -16.516  14.401  1.00  0.320          H  
ATOM   5768  HA  VAL A 367     -15.777 -18.547  16.335  1.00  0.360          H  
ATOM   5769  HB  VAL A 367     -16.977 -18.941  13.579  1.00  0.490          H  
ATOM   5770 1HG1 VAL A 367     -16.816 -21.355  13.993  1.00  0.490          H  
ATOM   5771 2HG1 VAL A 367     -15.212 -20.600  14.018  1.00  0.490          H  
ATOM   5772 3HG1 VAL A 367     -16.018 -21.017  15.548  1.00  0.490          H  
ATOM   5773 1HG2 VAL A 367     -18.826 -20.002  14.700  1.00  0.490          H  
ATOM   5774 2HG2 VAL A 367     -18.082 -19.614  16.269  1.00  0.490          H  
ATOM   5775 3HG2 VAL A 367     -18.623 -18.311  15.195  1.00  0.490          H  
ATOM   5776  N   LYS A 368     -13.570 -18.649  15.147  1.00  0.330          N  
ATOM   5777  CA  LYS A 368     -12.301 -18.495  14.459  1.00  0.370          C  
ATOM   5778  C   LYS A 368     -11.655 -19.808  14.114  1.00  0.350          C  
ATOM   5779  O   LYS A 368     -11.761 -20.789  14.855  1.00  0.450          O  
ATOM   5780  CB  LYS A 368     -11.334 -17.694  15.321  1.00  0.500          C  
ATOM   5781  CG  LYS A 368     -10.932 -18.358  16.632  1.00  0.500          C  
ATOM   5782  CD  LYS A 368     -10.016 -17.457  17.450  1.00  0.500          C  
ATOM   5783  CE  LYS A 368      -9.502 -18.166  18.695  1.00  0.500          C  
ATOM   5784  NZ  LYS A 368      -8.664 -17.267  19.538  1.00  0.500          N  
ATOM   5785  H   LYS A 368     -13.649 -19.171  16.010  1.00  0.400          H  
ATOM   5786  HA  LYS A 368     -12.456 -17.961  13.521  1.00  0.440          H  
ATOM   5787 1HB  LYS A 368     -10.417 -17.530  14.758  1.00  0.600          H  
ATOM   5788 2HB  LYS A 368     -11.768 -16.725  15.550  1.00  0.600          H  
ATOM   5789 1HG  LYS A 368     -11.823 -18.583  17.214  1.00  0.600          H  
ATOM   5790 2HG  LYS A 368     -10.404 -19.289  16.431  1.00  0.600          H  
ATOM   5791 1HD  LYS A 368      -9.166 -17.148  16.841  1.00  0.600          H  
ATOM   5792 2HD  LYS A 368     -10.546 -16.565  17.760  1.00  0.600          H  
ATOM   5793 1HE  LYS A 368     -10.345 -18.521  19.285  1.00  0.600          H  
ATOM   5794 2HE  LYS A 368      -8.900 -19.020  18.388  1.00  0.600          H  
ATOM   5795 1HZ  LYS A 368      -8.335 -17.770  20.346  1.00  0.600          H  
ATOM   5796 2HZ  LYS A 368      -7.872 -16.932  19.004  1.00  0.600          H  
ATOM   5797 3HZ  LYS A 368      -9.222 -16.472  19.841  1.00  0.600          H  
ATOM   5798  N   SER A 369     -10.913 -19.781  13.023  1.00  0.280          N  
ATOM   5799  CA  SER A 369     -10.090 -20.903  12.613  1.00  0.250          C  
ATOM   5800  C   SER A 369      -8.904 -20.409  11.808  1.00  0.210          C  
ATOM   5801  O   SER A 369      -8.931 -19.306  11.246  1.00  0.210          O  
ATOM   5802  CB  SER A 369     -10.885 -21.887  11.787  1.00  0.360          C  
ATOM   5803  OG  SER A 369     -11.289 -21.295  10.598  1.00  0.360          O  
ATOM   5804  H   SER A 369     -10.960 -18.939  12.436  1.00  0.340          H  
ATOM   5805  HA  SER A 369      -9.715 -21.409  13.506  1.00  0.300          H  
ATOM   5806 1HB  SER A 369     -10.264 -22.744  11.572  1.00  0.430          H  
ATOM   5807 2HB  SER A 369     -11.752 -22.234  12.345  1.00  0.430          H  
ATOM   5808  HG  SER A 369     -11.616 -22.010  10.009  1.00  0.430          H  
ATOM   5809  N   SER A 370      -7.859 -21.223  11.759  1.00  0.210          N  
ATOM   5810  CA  SER A 370      -6.690 -20.912  10.960  1.00  0.200          C  
ATOM   5811  C   SER A 370      -5.899 -22.162  10.685  1.00  0.220          C  
ATOM   5812  O   SER A 370      -6.013 -23.156  11.413  1.00  0.270          O  
ATOM   5813  CB  SER A 370      -5.789 -19.921  11.677  1.00  0.280          C  
ATOM   5814  OG  SER A 370      -5.206 -20.491  12.817  1.00  0.280          O  
ATOM   5815  H   SER A 370      -7.876 -22.093  12.269  1.00  0.250          H  
ATOM   5816  HA  SER A 370      -7.013 -20.491  10.011  1.00  0.240          H  
ATOM   5817 1HB  SER A 370      -5.004 -19.582  10.998  1.00  0.340          H  
ATOM   5818 2HB  SER A 370      -6.364 -19.057  11.961  1.00  0.340          H  
ATOM   5819  HG  SER A 370      -4.687 -19.790  13.222  1.00  0.340          H  
ATOM   5820  N   LEU A 371      -5.092 -22.096   9.636  1.00  0.220          N  
ATOM   5821  CA  LEU A 371      -4.151 -23.149   9.317  1.00  0.250          C  
ATOM   5822  C   LEU A 371      -2.850 -22.555   8.781  1.00  0.260          C  
ATOM   5823  O   LEU A 371      -2.898 -21.669   7.922  1.00  0.320          O  
ATOM   5824  CB  LEU A 371      -4.710 -24.099   8.247  1.00  0.340          C  
ATOM   5825  CG  LEU A 371      -5.913 -24.989   8.614  1.00  0.340          C  
ATOM   5826  CD1 LEU A 371      -6.460 -25.618   7.363  1.00  0.340          C  
ATOM   5827  CD2 LEU A 371      -5.468 -26.089   9.577  1.00  0.340          C  
ATOM   5828  H   LEU A 371      -5.111 -21.228   9.089  1.00  0.260          H  
ATOM   5829  HA  LEU A 371      -3.997 -23.696  10.227  1.00  0.300          H  
ATOM   5830 1HB  LEU A 371      -4.991 -23.500   7.381  1.00  0.410          H  
ATOM   5831 2HB  LEU A 371      -3.898 -24.762   7.946  1.00  0.410          H  
ATOM   5832  HG  LEU A 371      -6.696 -24.392   9.067  1.00  0.410          H  
ATOM   5833 1HD1 LEU A 371      -7.313 -26.243   7.628  1.00  0.410          H  
ATOM   5834 2HD1 LEU A 371      -6.779 -24.840   6.672  1.00  0.410          H  
ATOM   5835 3HD1 LEU A 371      -5.696 -26.231   6.886  1.00  0.410          H  
ATOM   5836 1HD2 LEU A 371      -6.316 -26.725   9.820  1.00  0.410          H  
ATOM   5837 2HD2 LEU A 371      -4.690 -26.694   9.107  1.00  0.410          H  
ATOM   5838 3HD2 LEU A 371      -5.081 -25.654  10.494  1.00  0.410          H  
ATOM   5839  N   PRO A 372      -1.680 -22.946   9.308  1.00  0.240          N  
ATOM   5840  CA  PRO A 372      -0.375 -22.568   8.805  1.00  0.250          C  
ATOM   5841  C   PRO A 372      -0.116 -23.256   7.475  1.00  0.260          C  
ATOM   5842  O   PRO A 372      -0.576 -24.383   7.262  1.00  0.270          O  
ATOM   5843  CB  PRO A 372       0.553 -22.985   9.952  1.00  0.380          C  
ATOM   5844  CG  PRO A 372      -0.191 -24.077  10.685  1.00  0.380          C  
ATOM   5845  CD  PRO A 372      -1.647 -23.747  10.540  1.00  0.380          C  
ATOM   5846  HA  PRO A 372      -0.336 -21.496   8.671  1.00  0.300          H  
ATOM   5847 1HB  PRO A 372       1.519 -23.317   9.552  1.00  0.450          H  
ATOM   5848 2HB  PRO A 372       0.760 -22.114  10.593  1.00  0.450          H  
ATOM   5849 1HG  PRO A 372       0.034 -25.033  10.271  1.00  0.450          H  
ATOM   5850 2HG  PRO A 372       0.126 -24.115  11.740  1.00  0.450          H  
ATOM   5851 1HD  PRO A 372      -2.172 -24.692  10.407  1.00  0.450          H  
ATOM   5852 2HD  PRO A 372      -2.020 -23.169  11.406  1.00  0.450          H  
ATOM   5853  N   PHE A 373       0.697 -22.634   6.616  1.00  0.270          N  
ATOM   5854  CA  PHE A 373       1.033 -23.239   5.318  1.00  0.290          C  
ATOM   5855  C   PHE A 373       1.891 -24.497   5.384  1.00  0.300          C  
ATOM   5856  O   PHE A 373       2.121 -25.149   4.373  1.00  0.360          O  
ATOM   5857  CB  PHE A 373       1.645 -22.222   4.346  1.00  0.400          C  
ATOM   5858  CG  PHE A 373       0.599 -21.377   3.647  1.00  0.400          C  
ATOM   5859  CD1 PHE A 373       0.375 -20.079   3.950  1.00  0.400          C  
ATOM   5860  CD2 PHE A 373      -0.177 -21.935   2.675  1.00  0.400          C  
ATOM   5861  CE1 PHE A 373      -0.600 -19.352   3.332  1.00  0.400          C  
ATOM   5862  CE2 PHE A 373      -1.143 -21.221   2.041  1.00  0.400          C  
ATOM   5863  CZ  PHE A 373      -1.364 -19.921   2.367  1.00  0.400          C  
ATOM   5864  H   PHE A 373       1.075 -21.712   6.864  1.00  0.320          H  
ATOM   5865  HA  PHE A 373       0.087 -23.538   4.864  1.00  0.350          H  
ATOM   5866 1HB  PHE A 373       2.322 -21.553   4.890  1.00  0.480          H  
ATOM   5867 2HB  PHE A 373       2.223 -22.728   3.609  1.00  0.480          H  
ATOM   5868  HD1 PHE A 373       0.967 -19.627   4.669  1.00  0.480          H  
ATOM   5869  HD2 PHE A 373      -0.017 -22.963   2.405  1.00  0.480          H  
ATOM   5870  HE1 PHE A 373      -0.754 -18.308   3.618  1.00  0.480          H  
ATOM   5871  HE2 PHE A 373      -1.733 -21.700   1.281  1.00  0.480          H  
ATOM   5872  HZ  PHE A 373      -2.138 -19.347   1.863  1.00  0.480          H  
ATOM   5873  N   ILE A 374       2.260 -24.914   6.579  1.00  0.310          N  
ATOM   5874  CA  ILE A 374       2.979 -26.158   6.806  1.00  0.350          C  
ATOM   5875  C   ILE A 374       2.105 -27.350   6.414  1.00  0.380          C  
ATOM   5876  O   ILE A 374       2.590 -28.475   6.348  1.00  0.430          O  
ATOM   5877  CB  ILE A 374       3.434 -26.282   8.278  1.00  0.470          C  
ATOM   5878  CG1 ILE A 374       4.589 -27.333   8.454  1.00  0.470          C  
ATOM   5879  CG2 ILE A 374       2.242 -26.694   9.143  1.00  0.470          C  
ATOM   5880  CD1 ILE A 374       5.914 -26.973   7.763  1.00  0.470          C  
ATOM   5881  H   ILE A 374       2.037 -24.319   7.364  1.00  0.370          H  
ATOM   5882  HA  ILE A 374       3.844 -26.163   6.157  1.00  0.420          H  
ATOM   5883  HB  ILE A 374       3.799 -25.313   8.613  1.00  0.570          H  
ATOM   5884 1HG1 ILE A 374       4.789 -27.434   9.518  1.00  0.570          H  
ATOM   5885 2HG1 ILE A 374       4.264 -28.298   8.078  1.00  0.570          H  
ATOM   5886 1HG2 ILE A 374       2.538 -26.740  10.186  1.00  0.570          H  
ATOM   5887 2HG2 ILE A 374       1.474 -25.967   9.014  1.00  0.570          H  
ATOM   5888 3HG2 ILE A 374       1.863 -27.673   8.848  1.00  0.570          H  
ATOM   5889 1HD1 ILE A 374       6.644 -27.755   7.967  1.00  0.570          H  
ATOM   5890 2HD1 ILE A 374       5.787 -26.897   6.694  1.00  0.570          H  
ATOM   5891 3HD1 ILE A 374       6.283 -26.025   8.149  1.00  0.570          H  
ATOM   5892  N   TYR A 375       0.789 -27.126   6.278  1.00  0.380          N  
ATOM   5893  CA  TYR A 375      -0.122 -28.185   5.886  1.00  0.470          C  
ATOM   5894  C   TYR A 375      -0.489 -28.140   4.402  1.00  0.470          C  
ATOM   5895  O   TYR A 375      -1.362 -28.895   3.967  1.00  0.540          O  
ATOM   5896  CB  TYR A 375      -1.416 -28.108   6.698  1.00  0.620          C  
ATOM   5897  CG  TYR A 375      -1.236 -28.333   8.163  1.00  0.620          C  
ATOM   5898  CD1 TYR A 375      -1.484 -27.311   9.062  1.00  0.620          C  
ATOM   5899  CD2 TYR A 375      -0.802 -29.566   8.614  1.00  0.620          C  
ATOM   5900  CE1 TYR A 375      -1.306 -27.543  10.414  1.00  0.620          C  
ATOM   5901  CE2 TYR A 375      -0.621 -29.785   9.956  1.00  0.620          C  
ATOM   5902  CZ  TYR A 375      -0.872 -28.779  10.852  1.00  0.620          C  
ATOM   5903  OH  TYR A 375      -0.691 -28.996  12.197  1.00  0.620          O  
ATOM   5904  H   TYR A 375       0.421 -26.183   6.439  1.00  0.460          H  
ATOM   5905  HA  TYR A 375       0.365 -29.142   6.073  1.00  0.560          H  
ATOM   5906 1HB  TYR A 375      -1.861 -27.119   6.561  1.00  0.750          H  
ATOM   5907 2HB  TYR A 375      -2.129 -28.841   6.327  1.00  0.750          H  
ATOM   5908  HD1 TYR A 375      -1.822 -26.334   8.705  1.00  0.750          H  
ATOM   5909  HD2 TYR A 375      -0.603 -30.368   7.905  1.00  0.750          H  
ATOM   5910  HE1 TYR A 375      -1.499 -26.761  11.138  1.00  0.750          H  
ATOM   5911  HE2 TYR A 375      -0.278 -30.759  10.307  1.00  0.750          H  
ATOM   5912  HH  TYR A 375      -0.398 -29.900  12.338  1.00  0.750          H  
ATOM   5913  N   SER A 376       0.150 -27.256   3.634  1.00  0.410          N  
ATOM   5914  CA  SER A 376      -0.133 -27.119   2.214  1.00  0.460          C  
ATOM   5915  C   SER A 376       0.785 -27.909   1.282  1.00  0.490          C  
ATOM   5916  O   SER A 376       2.010 -27.923   1.440  1.00  0.550          O  
ATOM   5917  CB  SER A 376      -0.130 -25.665   1.817  1.00  0.620          C  
ATOM   5918  OG  SER A 376      -0.137 -25.552   0.425  1.00  0.620          O  
ATOM   5919  H   SER A 376       0.869 -26.651   4.033  1.00  0.490          H  
ATOM   5920  HA  SER A 376      -1.144 -27.489   2.062  1.00  0.550          H  
ATOM   5921 1HB  SER A 376      -1.018 -25.183   2.222  1.00  0.750          H  
ATOM   5922 2HB  SER A 376       0.714 -25.177   2.234  1.00  0.750          H  
ATOM   5923  HG  SER A 376      -1.025 -25.891   0.151  1.00  0.750          H  
ATOM   5924  N   GLY A 377       0.177 -28.561   0.282  1.00  0.440          N  
ATOM   5925  CA  GLY A 377       0.904 -29.346  -0.716  1.00  0.430          C  
ATOM   5926  C   GLY A 377       1.905 -28.455  -1.428  1.00  0.420          C  
ATOM   5927  O   GLY A 377       3.102 -28.764  -1.508  1.00  0.430          O  
ATOM   5928  H   GLY A 377      -0.841 -28.454   0.211  1.00  0.530          H  
ATOM   5929 1HA  GLY A 377       1.415 -30.174  -0.241  1.00  0.520          H  
ATOM   5930 2HA  GLY A 377       0.201 -29.767  -1.434  1.00  0.520          H  
ATOM   5931  N   LYS A 378       1.391 -27.343  -1.960  1.00  0.430          N  
ATOM   5932  CA  LYS A 378       2.201 -26.370  -2.670  1.00  0.440          C  
ATOM   5933  C   LYS A 378       3.251 -25.735  -1.792  1.00  0.430          C  
ATOM   5934  O   LYS A 378       4.406 -25.617  -2.197  1.00  0.420          O  
ATOM   5935  CB  LYS A 378       1.336 -25.273  -3.296  1.00  0.610          C  
ATOM   5936  CG  LYS A 378       2.148 -24.198  -3.999  1.00  0.610          C  
ATOM   5937  CD  LYS A 378       1.282 -23.240  -4.803  1.00  0.610          C  
ATOM   5938  CE  LYS A 378       2.143 -22.121  -5.414  1.00  0.610          C  
ATOM   5939  NZ  LYS A 378       1.385 -21.236  -6.340  1.00  0.610          N  
ATOM   5940  H   LYS A 378       0.397 -27.189  -1.847  1.00  0.520          H  
ATOM   5941  HA  LYS A 378       2.723 -26.887  -3.475  1.00  0.530          H  
ATOM   5942 1HB  LYS A 378       0.665 -25.706  -4.020  1.00  0.730          H  
ATOM   5943 2HB  LYS A 378       0.728 -24.792  -2.524  1.00  0.730          H  
ATOM   5944 1HG  LYS A 378       2.687 -23.611  -3.255  1.00  0.730          H  
ATOM   5945 2HG  LYS A 378       2.889 -24.658  -4.636  1.00  0.730          H  
ATOM   5946 1HD  LYS A 378       0.783 -23.784  -5.608  1.00  0.730          H  
ATOM   5947 2HD  LYS A 378       0.528 -22.818  -4.172  1.00  0.730          H  
ATOM   5948 1HE  LYS A 378       2.558 -21.515  -4.609  1.00  0.730          H  
ATOM   5949 2HE  LYS A 378       2.959 -22.576  -5.965  1.00  0.730          H  
ATOM   5950 1HZ  LYS A 378       1.997 -20.536  -6.718  1.00  0.730          H  
ATOM   5951 2HZ  LYS A 378       0.998 -21.776  -7.096  1.00  0.730          H  
ATOM   5952 3HZ  LYS A 378       0.600 -20.754  -5.901  1.00  0.730          H  
ATOM   5953  N   ALA A 379       2.869 -25.285  -0.604  1.00  0.440          N  
ATOM   5954  CA  ALA A 379       3.858 -24.612   0.216  1.00  0.450          C  
ATOM   5955  C   ALA A 379       5.030 -25.516   0.565  1.00  0.440          C  
ATOM   5956  O   ALA A 379       6.183 -25.075   0.561  1.00  0.470          O  
ATOM   5957  CB  ALA A 379       3.232 -24.106   1.469  1.00  0.630          C  
ATOM   5958  H   ALA A 379       1.903 -25.393  -0.286  1.00  0.530          H  
ATOM   5959  HA  ALA A 379       4.244 -23.774  -0.356  1.00  0.540          H  
ATOM   5960 1HB  ALA A 379       3.964 -23.590   2.027  1.00  0.750          H  
ATOM   5961 2HB  ALA A 379       2.415 -23.437   1.235  1.00  0.750          H  
ATOM   5962 3HB  ALA A 379       2.874 -24.950   2.029  1.00  0.750          H  
ATOM   5963  N   ILE A 380       4.787 -26.795   0.860  1.00  0.440          N  
ATOM   5964  CA  ILE A 380       5.935 -27.631   1.163  1.00  0.450          C  
ATOM   5965  C   ILE A 380       6.771 -27.819  -0.092  1.00  0.440          C  
ATOM   5966  O   ILE A 380       7.985 -27.633  -0.062  1.00  0.460          O  
ATOM   5967  CB  ILE A 380       5.545 -28.984   1.782  1.00  0.630          C  
ATOM   5968  CG1 ILE A 380       4.941 -28.747   3.183  1.00  0.630          C  
ATOM   5969  CG2 ILE A 380       6.796 -29.878   1.900  1.00  0.630          C  
ATOM   5970  CD1 ILE A 380       4.261 -29.935   3.770  1.00  0.630          C  
ATOM   5971  H   ILE A 380       3.830 -27.168   0.910  1.00  0.530          H  
ATOM   5972  HA  ILE A 380       6.553 -27.118   1.893  1.00  0.540          H  
ATOM   5973  HB  ILE A 380       4.788 -29.464   1.154  1.00  0.750          H  
ATOM   5974 1HG1 ILE A 380       5.741 -28.449   3.856  1.00  0.750          H  
ATOM   5975 2HG1 ILE A 380       4.212 -27.931   3.129  1.00  0.750          H  
ATOM   5976 1HG2 ILE A 380       6.540 -30.840   2.323  1.00  0.750          H  
ATOM   5977 2HG2 ILE A 380       7.224 -30.032   0.949  1.00  0.750          H  
ATOM   5978 3HG2 ILE A 380       7.529 -29.388   2.532  1.00  0.750          H  
ATOM   5979 1HD1 ILE A 380       3.881 -29.675   4.743  1.00  0.750          H  
ATOM   5980 2HD1 ILE A 380       3.455 -30.203   3.141  1.00  0.750          H  
ATOM   5981 3HD1 ILE A 380       4.939 -30.767   3.872  1.00  0.750          H  
ATOM   5982  N   ALA A 381       6.123 -28.149  -1.208  1.00  0.420          N  
ATOM   5983  CA  ALA A 381       6.812 -28.423  -2.462  1.00  0.420          C  
ATOM   5984  C   ALA A 381       7.686 -27.275  -2.934  1.00  0.420          C  
ATOM   5985  O   ALA A 381       8.780 -27.489  -3.485  1.00  0.450          O  
ATOM   5986  CB  ALA A 381       5.772 -28.745  -3.520  1.00  0.590          C  
ATOM   5987  H   ALA A 381       5.104 -28.263  -1.183  1.00  0.500          H  
ATOM   5988  HA  ALA A 381       7.459 -29.261  -2.313  1.00  0.500          H  
ATOM   5989 1HB  ALA A 381       6.249 -28.977  -4.442  1.00  0.710          H  
ATOM   5990 2HB  ALA A 381       5.173 -29.594  -3.196  1.00  0.710          H  
ATOM   5991 3HB  ALA A 381       5.127 -27.877  -3.657  1.00  0.710          H  
ATOM   5992  N   ASP A 382       7.220 -26.052  -2.707  1.00  0.410          N  
ATOM   5993  CA  ASP A 382       7.944 -24.866  -3.116  1.00  0.430          C  
ATOM   5994  C   ASP A 382       8.900 -24.306  -2.039  1.00  0.440          C  
ATOM   5995  O   ASP A 382       9.583 -23.293  -2.275  1.00  0.450          O  
ATOM   5996  CB  ASP A 382       6.939 -23.782  -3.543  1.00  0.590          C  
ATOM   5997  CG  ASP A 382       6.078 -24.190  -4.817  1.00  0.590          C  
ATOM   5998  OD1 ASP A 382       6.345 -25.201  -5.419  1.00  0.590          O  
ATOM   5999  OD2 ASP A 382       5.192 -23.463  -5.232  1.00  0.590          O  
ATOM   6000  H   ASP A 382       6.285 -25.949  -2.303  1.00  0.490          H  
ATOM   6001  HA  ASP A 382       8.535 -25.134  -3.979  1.00  0.520          H  
ATOM   6002 1HB  ASP A 382       6.249 -23.600  -2.712  1.00  0.710          H  
ATOM   6003 2HB  ASP A 382       7.459 -22.853  -3.728  1.00  0.710          H  
ATOM   6004  N   HIS A 383       8.953 -24.955  -0.862  1.00  0.460          N  
ATOM   6005  CA  HIS A 383       9.720 -24.478   0.293  1.00  0.510          C  
ATOM   6006  C   HIS A 383       9.256 -23.057   0.665  1.00  0.460          C  
ATOM   6007  O   HIS A 383      10.068 -22.169   0.937  1.00  0.540          O  
ATOM   6008  CB  HIS A 383      11.231 -24.480   0.001  1.00  0.690          C  
ATOM   6009  CG  HIS A 383      11.855 -25.841  -0.349  1.00  0.690          C  
ATOM   6010  ND1 HIS A 383      11.478 -26.580  -1.455  1.00  0.690          N  
ATOM   6011  CD2 HIS A 383      12.886 -26.519   0.218  1.00  0.690          C  
ATOM   6012  CE1 HIS A 383      12.235 -27.668  -1.535  1.00  0.690          C  
ATOM   6013  NE2 HIS A 383      13.099 -27.650  -0.539  1.00  0.690          N  
ATOM   6014  H   HIS A 383       8.451 -25.840  -0.749  1.00  0.550          H  
ATOM   6015  HA  HIS A 383       9.532 -25.131   1.147  1.00  0.610          H  
ATOM   6016 1HB  HIS A 383      11.454 -23.781  -0.758  1.00  0.830          H  
ATOM   6017 2HB  HIS A 383      11.745 -24.125   0.890  1.00  0.830          H  
ATOM   6018  HD2 HIS A 383      13.457 -26.217   1.095  1.00  0.830          H  
ATOM   6019  HE1 HIS A 383      12.169 -28.436  -2.295  1.00  0.830          H  
ATOM   6020  HE2 HIS A 383      13.835 -28.363  -0.362  1.00  0.830          H  
ATOM   6021  N   GLU A 384       7.932 -22.855   0.675  1.00  0.370          N  
ATOM   6022  CA  GLU A 384       7.259 -21.589   0.968  1.00  0.370          C  
ATOM   6023  C   GLU A 384       6.219 -21.741   2.077  1.00  0.360          C  
ATOM   6024  O   GLU A 384       5.104 -21.237   1.967  1.00  0.480          O  
ATOM   6025  CB  GLU A 384       6.618 -21.004  -0.308  1.00  0.520          C  
ATOM   6026  CG  GLU A 384       7.639 -20.561  -1.388  1.00  0.520          C  
ATOM   6027  CD  GLU A 384       7.032 -19.996  -2.674  1.00  0.520          C  
ATOM   6028  OE1 GLU A 384       5.834 -20.007  -2.802  1.00  0.520          O  
ATOM   6029  OE2 GLU A 384       7.783 -19.557  -3.533  1.00  0.520          O  
ATOM   6030  H   GLU A 384       7.331 -23.658   0.476  1.00  0.440          H  
ATOM   6031  HA  GLU A 384       8.011 -20.879   1.312  1.00  0.440          H  
ATOM   6032 1HB  GLU A 384       5.967 -21.757  -0.759  1.00  0.620          H  
ATOM   6033 2HB  GLU A 384       6.001 -20.144  -0.054  1.00  0.620          H  
ATOM   6034 1HG  GLU A 384       8.282 -19.804  -0.946  1.00  0.620          H  
ATOM   6035 2HG  GLU A 384       8.258 -21.394  -1.635  1.00  0.620          H  
ATOM   6036  N   THR A 385       6.599 -22.426   3.160  1.00  0.320          N  
ATOM   6037  CA  THR A 385       5.720 -22.732   4.292  1.00  0.360          C  
ATOM   6038  C   THR A 385       5.663 -21.637   5.351  1.00  0.370          C  
ATOM   6039  O   THR A 385       5.023 -21.805   6.389  1.00  0.440          O  
ATOM   6040  CB  THR A 385       6.150 -24.053   4.955  1.00  0.490          C  
ATOM   6041  OG1 THR A 385       7.507 -23.933   5.413  1.00  0.490          O  
ATOM   6042  CG2 THR A 385       6.052 -25.195   3.957  1.00  0.490          C  
ATOM   6043  H   THR A 385       7.543 -22.791   3.202  1.00  0.380          H  
ATOM   6044  HA  THR A 385       4.710 -22.858   3.922  1.00  0.430          H  
ATOM   6045  HB  THR A 385       5.501 -24.266   5.805  1.00  0.590          H  
ATOM   6046  HG1 THR A 385       7.519 -23.433   6.240  1.00  0.590          H  
ATOM   6047 1HG2 THR A 385       6.360 -26.118   4.434  1.00  0.590          H  
ATOM   6048 2HG2 THR A 385       5.022 -25.293   3.616  1.00  0.590          H  
ATOM   6049 3HG2 THR A 385       6.699 -24.995   3.110  1.00  0.590          H  
ATOM   6050  N   ASN A 386       6.365 -20.531   5.131  1.00  0.340          N  
ATOM   6051  CA  ASN A 386       6.333 -19.432   6.088  1.00  0.380          C  
ATOM   6052  C   ASN A 386       5.104 -18.580   5.807  1.00  0.500          C  
ATOM   6053  O   ASN A 386       5.069 -17.842   4.821  1.00  1.020          O  
ATOM   6054  CB  ASN A 386       7.587 -18.571   6.033  1.00  0.520          C  
ATOM   6055  CG  ASN A 386       7.553 -17.480   7.094  1.00  0.520          C  
ATOM   6056  OD1 ASN A 386       6.689 -17.530   7.968  1.00  0.520          O  
ATOM   6057  ND2 ASN A 386       8.441 -16.518   7.023  1.00  0.520          N  
ATOM   6058  H   ASN A 386       6.886 -20.451   4.272  1.00  0.410          H  
ATOM   6059  HA  ASN A 386       6.228 -19.837   7.096  1.00  0.460          H  
ATOM   6060 1HB  ASN A 386       8.467 -19.191   6.192  1.00  0.620          H  
ATOM   6061 2HB  ASN A 386       7.678 -18.111   5.050  1.00  0.620          H  
ATOM   6062 1HD2 ASN A 386       8.424 -15.764   7.707  1.00  0.620          H  
ATOM   6063 2HD2 ASN A 386       9.118 -16.516   6.287  1.00  0.620          H  
ATOM   6064  N   GLY A 387       4.077 -18.738   6.630  1.00  0.320          N  
ATOM   6065  CA  GLY A 387       2.826 -18.044   6.412  1.00  0.320          C  
ATOM   6066  C   GLY A 387       1.639 -18.838   6.940  1.00  0.280          C  
ATOM   6067  O   GLY A 387       1.802 -19.932   7.499  1.00  0.270          O  
ATOM   6068  H   GLY A 387       4.174 -19.362   7.421  1.00  0.380          H  
ATOM   6069 1HA  GLY A 387       2.859 -17.067   6.877  1.00  0.380          H  
ATOM   6070 2HA  GLY A 387       2.707 -17.883   5.345  1.00  0.380          H  
ATOM   6071  N   PHE A 388       0.447 -18.262   6.794  1.00  0.280          N  
ATOM   6072  CA  PHE A 388      -0.799 -18.878   7.251  1.00  0.280          C  
ATOM   6073  C   PHE A 388      -2.041 -18.212   6.672  1.00  0.270          C  
ATOM   6074  O   PHE A 388      -1.994 -17.085   6.161  1.00  0.270          O  
ATOM   6075  CB  PHE A 388      -0.931 -18.883   8.784  1.00  0.390          C  
ATOM   6076  CG  PHE A 388      -1.027 -17.585   9.471  1.00  0.390          C  
ATOM   6077  CD1 PHE A 388      -2.260 -16.997   9.685  1.00  0.390          C  
ATOM   6078  CD2 PHE A 388       0.091 -16.972   9.962  1.00  0.390          C  
ATOM   6079  CE1 PHE A 388      -2.354 -15.822  10.361  1.00  0.390          C  
ATOM   6080  CE2 PHE A 388      -0.008 -15.796  10.651  1.00  0.390          C  
ATOM   6081  CZ  PHE A 388      -1.236 -15.235  10.840  1.00  0.390          C  
ATOM   6082  H   PHE A 388       0.418 -17.400   6.253  1.00  0.340          H  
ATOM   6083  HA  PHE A 388      -0.812 -19.914   6.910  1.00  0.340          H  
ATOM   6084 1HB  PHE A 388      -1.812 -19.466   9.059  1.00  0.470          H  
ATOM   6085 2HB  PHE A 388      -0.075 -19.388   9.208  1.00  0.470          H  
ATOM   6086  HD1 PHE A 388      -3.157 -17.484   9.314  1.00  0.470          H  
ATOM   6087  HD2 PHE A 388       1.050 -17.442   9.809  1.00  0.470          H  
ATOM   6088  HE1 PHE A 388      -3.319 -15.359  10.529  1.00  0.470          H  
ATOM   6089  HE2 PHE A 388       0.884 -15.312  11.055  1.00  0.470          H  
ATOM   6090  HZ  PHE A 388      -1.329 -14.332  11.375  1.00  0.470          H  
ATOM   6091  N   VAL A 389      -3.175 -18.898   6.819  1.00  0.280          N  
ATOM   6092  CA  VAL A 389      -4.484 -18.320   6.513  1.00  0.270          C  
ATOM   6093  C   VAL A 389      -5.353 -18.330   7.768  1.00  0.230          C  
ATOM   6094  O   VAL A 389      -5.479 -19.361   8.435  1.00  0.220          O  
ATOM   6095  CB  VAL A 389      -5.212 -19.089   5.383  1.00  0.380          C  
ATOM   6096  CG1 VAL A 389      -6.623 -18.493   5.120  1.00  0.380          C  
ATOM   6097  CG2 VAL A 389      -4.375 -19.030   4.121  1.00  0.380          C  
ATOM   6098  H   VAL A 389      -3.117 -19.853   7.191  1.00  0.340          H  
ATOM   6099  HA  VAL A 389      -4.350 -17.283   6.200  1.00  0.320          H  
ATOM   6100  HB  VAL A 389      -5.353 -20.122   5.684  1.00  0.460          H  
ATOM   6101 1HG1 VAL A 389      -7.086 -19.058   4.340  1.00  0.460          H  
ATOM   6102 2HG1 VAL A 389      -7.237 -18.558   6.013  1.00  0.460          H  
ATOM   6103 3HG1 VAL A 389      -6.548 -17.459   4.818  1.00  0.460          H  
ATOM   6104 1HG2 VAL A 389      -4.875 -19.560   3.325  1.00  0.460          H  
ATOM   6105 2HG2 VAL A 389      -4.234 -18.014   3.821  1.00  0.460          H  
ATOM   6106 3HG2 VAL A 389      -3.412 -19.485   4.319  1.00  0.460          H  
ATOM   6107  N   LYS A 390      -5.909 -17.168   8.119  1.00  0.220          N  
ATOM   6108  CA  LYS A 390      -6.787 -17.039   9.286  1.00  0.190          C  
ATOM   6109  C   LYS A 390      -8.112 -16.407   8.894  1.00  0.190          C  
ATOM   6110  O   LYS A 390      -8.152 -15.413   8.160  1.00  0.250          O  
ATOM   6111  CB  LYS A 390      -6.098 -16.225  10.384  1.00  0.280          C  
ATOM   6112  CG  LYS A 390      -6.925 -15.988  11.662  1.00  0.280          C  
ATOM   6113  CD  LYS A 390      -6.080 -15.276  12.746  1.00  0.280          C  
ATOM   6114  CE  LYS A 390      -6.876 -15.069  14.049  1.00  0.280          C  
ATOM   6115  NZ  LYS A 390      -6.075 -14.425  15.105  1.00  0.280          N  
ATOM   6116  H   LYS A 390      -5.709 -16.336   7.549  1.00  0.260          H  
ATOM   6117  HA  LYS A 390      -7.010 -18.032   9.673  1.00  0.230          H  
ATOM   6118 1HB  LYS A 390      -5.198 -16.746  10.690  1.00  0.330          H  
ATOM   6119 2HB  LYS A 390      -5.801 -15.253   9.984  1.00  0.330          H  
ATOM   6120 1HG  LYS A 390      -7.780 -15.351  11.422  1.00  0.330          H  
ATOM   6121 2HG  LYS A 390      -7.303 -16.932  12.050  1.00  0.330          H  
ATOM   6122 1HD  LYS A 390      -5.192 -15.873  12.977  1.00  0.330          H  
ATOM   6123 2HD  LYS A 390      -5.751 -14.300  12.379  1.00  0.330          H  
ATOM   6124 1HE  LYS A 390      -7.712 -14.435  13.855  1.00  0.330          H  
ATOM   6125 2HE  LYS A 390      -7.227 -16.034  14.409  1.00  0.330          H  
ATOM   6126 1HZ  LYS A 390      -6.641 -14.305  15.965  1.00  0.330          H  
ATOM   6127 2HZ  LYS A 390      -5.256 -15.002  15.313  1.00  0.330          H  
ATOM   6128 3HZ  LYS A 390      -5.747 -13.499  14.776  1.00  0.330          H  
ATOM   6129  N   MET A 391      -9.210 -16.974   9.397  1.00  0.170          N  
ATOM   6130  CA  MET A 391     -10.537 -16.457   9.074  1.00  0.200          C  
ATOM   6131  C   MET A 391     -11.509 -16.392  10.251  1.00  0.170          C  
ATOM   6132  O   MET A 391     -11.497 -17.226  11.170  1.00  0.210          O  
ATOM   6133  CB  MET A 391     -11.146 -17.289   7.965  1.00  0.270          C  
ATOM   6134  CG  MET A 391     -10.423 -17.255   6.638  1.00  0.270          C  
ATOM   6135  SD  MET A 391     -11.177 -18.329   5.406  1.00  0.270          S  
ATOM   6136  CE  MET A 391     -12.733 -17.505   5.059  1.00  0.270          C  
ATOM   6137  H   MET A 391      -9.118 -17.787  10.019  1.00  0.200          H  
ATOM   6138  HA  MET A 391     -10.427 -15.438   8.714  1.00  0.240          H  
ATOM   6139 1HB  MET A 391     -11.172 -18.303   8.282  1.00  0.320          H  
ATOM   6140 2HB  MET A 391     -12.166 -16.954   7.816  1.00  0.320          H  
ATOM   6141 1HG  MET A 391     -10.417 -16.232   6.259  1.00  0.320          H  
ATOM   6142 2HG  MET A 391      -9.398 -17.569   6.764  1.00  0.320          H  
ATOM   6143 1HE  MET A 391     -13.256 -18.040   4.281  1.00  0.320          H  
ATOM   6144 2HE  MET A 391     -13.346 -17.472   5.945  1.00  0.320          H  
ATOM   6145 3HE  MET A 391     -12.558 -16.507   4.734  1.00  0.320          H  
ATOM   6146  N   MET A 392     -12.355 -15.361  10.195  1.00  0.210          N  
ATOM   6147  CA  MET A 392     -13.419 -15.081  11.157  1.00  0.210          C  
ATOM   6148  C   MET A 392     -14.790 -15.390  10.554  1.00  0.220          C  
ATOM   6149  O   MET A 392     -15.097 -14.913   9.448  1.00  0.230          O  
ATOM   6150  CB  MET A 392     -13.376 -13.609  11.512  1.00  0.290          C  
ATOM   6151  CG  MET A 392     -12.095 -13.082  12.132  1.00  0.290          C  
ATOM   6152  SD  MET A 392     -11.788 -13.654  13.794  1.00  0.290          S  
ATOM   6153  CE  MET A 392     -10.548 -14.829  13.524  1.00  0.290          C  
ATOM   6154  H   MET A 392     -12.263 -14.734   9.393  1.00  0.250          H  
ATOM   6155  HA  MET A 392     -13.284 -15.704  12.040  1.00  0.250          H  
ATOM   6156 1HB  MET A 392     -13.559 -13.017  10.621  1.00  0.350          H  
ATOM   6157 2HB  MET A 392     -14.183 -13.419  12.208  1.00  0.350          H  
ATOM   6158 1HG  MET A 392     -11.257 -13.393  11.509  1.00  0.350          H  
ATOM   6159 2HG  MET A 392     -12.104 -11.988  12.129  1.00  0.350          H  
ATOM   6160 1HE  MET A 392     -10.213 -15.218  14.476  1.00  0.350          H  
ATOM   6161 2HE  MET A 392     -10.925 -15.626  12.919  1.00  0.350          H  
ATOM   6162 3HE  MET A 392      -9.727 -14.351  13.019  1.00  0.350          H  
ATOM   6163  N   PHE A 393     -15.643 -16.087  11.314  1.00  0.220          N  
ATOM   6164  CA  PHE A 393     -16.974 -16.483  10.836  1.00  0.250          C  
ATOM   6165  C   PHE A 393     -18.105 -16.118  11.814  1.00  0.280          C  
ATOM   6166  O   PHE A 393     -17.901 -16.049  13.024  1.00  0.270          O  
ATOM   6167  CB  PHE A 393     -16.960 -17.996  10.621  1.00  0.340          C  
ATOM   6168  CG  PHE A 393     -15.892 -18.458   9.691  1.00  0.340          C  
ATOM   6169  CD1 PHE A 393     -14.610 -18.711  10.171  1.00  0.340          C  
ATOM   6170  CD2 PHE A 393     -16.137 -18.664   8.382  1.00  0.340          C  
ATOM   6171  CE1 PHE A 393     -13.629 -19.147   9.339  1.00  0.340          C  
ATOM   6172  CE2 PHE A 393     -15.143 -19.122   7.551  1.00  0.340          C  
ATOM   6173  CZ  PHE A 393     -13.899 -19.362   8.028  1.00  0.340          C  
ATOM   6174  H   PHE A 393     -15.310 -16.437  12.214  1.00  0.260          H  
ATOM   6175  HA  PHE A 393     -17.171 -15.985   9.887  1.00  0.300          H  
ATOM   6176 1HB  PHE A 393     -16.815 -18.494  11.540  1.00  0.410          H  
ATOM   6177 2HB  PHE A 393     -17.925 -18.315  10.222  1.00  0.410          H  
ATOM   6178  HD1 PHE A 393     -14.378 -18.554  11.233  1.00  0.410          H  
ATOM   6179  HD2 PHE A 393     -17.137 -18.466   7.996  1.00  0.410          H  
ATOM   6180  HE1 PHE A 393     -12.628 -19.336   9.738  1.00  0.410          H  
ATOM   6181  HE2 PHE A 393     -15.355 -19.291   6.505  1.00  0.410          H  
ATOM   6182  HZ  PHE A 393     -13.115 -19.721   7.366  1.00  0.410          H  
ATOM   6183  N   ASN A 394     -19.313 -15.925  11.283  1.00  0.330          N  
ATOM   6184  CA  ASN A 394     -20.526 -15.610  12.037  1.00  0.370          C  
ATOM   6185  C   ASN A 394     -21.196 -16.874  12.648  1.00  0.360          C  
ATOM   6186  O   ASN A 394     -21.763 -17.705  11.905  1.00  0.480          O  
ATOM   6187  CB  ASN A 394     -21.493 -14.859  11.167  1.00  0.500          C  
ATOM   6188  CG  ASN A 394     -22.728 -14.388  11.920  1.00  0.500          C  
ATOM   6189  OD1 ASN A 394     -23.366 -15.137  12.702  1.00  0.500          O  
ATOM   6190  ND2 ASN A 394     -23.081 -13.138  11.700  1.00  0.500          N  
ATOM   6191  H   ASN A 394     -19.386 -15.965  10.269  1.00  0.400          H  
ATOM   6192  HA  ASN A 394     -20.244 -14.903  12.802  1.00  0.440          H  
ATOM   6193 1HB  ASN A 394     -20.995 -14.009  10.714  1.00  0.600          H  
ATOM   6194 2HB  ASN A 394     -21.783 -15.511  10.371  1.00  0.600          H  
ATOM   6195 1HD2 ASN A 394     -23.885 -12.754  12.158  1.00  0.600          H  
ATOM   6196 2HD2 ASN A 394     -22.546 -12.569  11.073  1.00  0.600          H  
ATOM   6197  N   PRO A 395     -21.242 -17.000  13.998  1.00  0.310          N  
ATOM   6198  CA  PRO A 395     -21.726 -18.139  14.757  1.00  0.310          C  
ATOM   6199  C   PRO A 395     -23.073 -18.691  14.331  1.00  0.390          C  
ATOM   6200  O   PRO A 395     -23.305 -19.886  14.518  1.00  1.000          O  
ATOM   6201  CB  PRO A 395     -21.856 -17.560  16.169  1.00  0.460          C  
ATOM   6202  CG  PRO A 395     -20.823 -16.506  16.240  1.00  0.460          C  
ATOM   6203  CD  PRO A 395     -20.800 -15.892  14.868  1.00  0.460          C  
ATOM   6204  HA  PRO A 395     -20.976 -18.932  14.731  1.00  0.370          H  
ATOM   6205 1HB  PRO A 395     -22.872 -17.173  16.323  1.00  0.560          H  
ATOM   6206 2HB  PRO A 395     -21.702 -18.356  16.914  1.00  0.560          H  
ATOM   6207 1HG  PRO A 395     -21.121 -15.783  16.989  1.00  0.560          H  
ATOM   6208 2HG  PRO A 395     -19.857 -16.910  16.567  1.00  0.560          H  
ATOM   6209 1HD  PRO A 395     -21.465 -15.012  14.800  1.00  0.560          H  
ATOM   6210 2HD  PRO A 395     -19.792 -15.663  14.668  1.00  0.560          H  
ATOM   6211  N   LYS A 396     -23.994 -17.862  13.811  1.00  0.870          N  
ATOM   6212  CA  LYS A 396     -25.258 -18.470  13.434  1.00  0.970          C  
ATOM   6213  C   LYS A 396     -25.789 -18.007  12.089  1.00  0.810          C  
ATOM   6214  O   LYS A 396     -27.010 -17.910  11.918  1.00  1.120          O  
ATOM   6215  CB  LYS A 396     -26.321 -18.163  14.496  1.00  1.320          C  
ATOM   6216  CG  LYS A 396     -26.039 -18.720  15.884  1.00  1.320          C  
ATOM   6217  CD  LYS A 396     -27.163 -18.392  16.854  1.00  1.320          C  
ATOM   6218  CE  LYS A 396     -26.868 -18.941  18.240  1.00  1.320          C  
ATOM   6219  NZ  LYS A 396     -27.933 -18.592  19.224  1.00  1.320          N  
ATOM   6220  H   LYS A 396     -23.828 -16.868  13.624  1.00  1.040          H  
ATOM   6221  HA  LYS A 396     -25.121 -19.549  13.365  1.00  1.160          H  
ATOM   6222 1HB  LYS A 396     -26.438 -17.082  14.579  1.00  1.580          H  
ATOM   6223 2HB  LYS A 396     -27.280 -18.569  14.176  1.00  1.580          H  
ATOM   6224 1HG  LYS A 396     -25.921 -19.802  15.820  1.00  1.580          H  
ATOM   6225 2HG  LYS A 396     -25.120 -18.298  16.271  1.00  1.580          H  
ATOM   6226 1HD  LYS A 396     -27.284 -17.310  16.914  1.00  1.580          H  
ATOM   6227 2HD  LYS A 396     -28.092 -18.826  16.490  1.00  1.580          H  
ATOM   6228 1HE  LYS A 396     -26.784 -20.025  18.180  1.00  1.580          H  
ATOM   6229 2HE  LYS A 396     -25.919 -18.531  18.586  1.00  1.580          H  
ATOM   6230 1HZ  LYS A 396     -27.691 -18.976  20.125  1.00  1.580          H  
ATOM   6231 2HZ  LYS A 396     -28.012 -17.586  19.298  1.00  1.580          H  
ATOM   6232 3HZ  LYS A 396     -28.818 -18.975  18.922  1.00  1.580          H  
ATOM   6233  N   THR A 397     -24.896 -17.782  11.114  1.00  0.500          N  
ATOM   6234  CA  THR A 397     -25.345 -17.473   9.766  1.00  0.380          C  
ATOM   6235  C   THR A 397     -24.392 -18.205   8.864  1.00  0.350          C  
ATOM   6236  O   THR A 397     -24.689 -18.512   7.711  1.00  0.360          O  
ATOM   6237  CB  THR A 397     -25.314 -15.975   9.396  1.00  0.580          C  
ATOM   6238  OG1 THR A 397     -23.979 -15.524   9.371  1.00  0.580          O  
ATOM   6239  CG2 THR A 397     -26.080 -15.143  10.414  1.00  0.580          C  
ATOM   6240  H   THR A 397     -23.885 -17.862  11.284  1.00  0.600          H  
ATOM   6241  HA  THR A 397     -26.348 -17.866   9.608  1.00  0.460          H  
ATOM   6242  HB  THR A 397     -25.755 -15.843   8.411  1.00  0.700          H  
ATOM   6243  HG1 THR A 397     -23.957 -14.656   8.943  1.00  0.700          H  
ATOM   6244 1HG2 THR A 397     -26.039 -14.094  10.124  1.00  0.700          H  
ATOM   6245 2HG2 THR A 397     -27.116 -15.474  10.439  1.00  0.700          H  
ATOM   6246 3HG2 THR A 397     -25.645 -15.256  11.398  1.00  0.700          H  
ATOM   6247  N   GLY A 398     -23.192 -18.435   9.409  1.00  0.340          N  
ATOM   6248  CA  GLY A 398     -22.077 -19.031   8.689  1.00  0.330          C  
ATOM   6249  C   GLY A 398     -21.324 -17.999   7.852  1.00  0.290          C  
ATOM   6250  O   GLY A 398     -20.322 -18.315   7.213  1.00  0.290          O  
ATOM   6251  H   GLY A 398     -23.018 -18.174  10.388  1.00  0.410          H  
ATOM   6252 1HA  GLY A 398     -21.392 -19.476   9.412  1.00  0.400          H  
ATOM   6253 2HA  GLY A 398     -22.441 -19.833   8.051  1.00  0.400          H  
ATOM   6254  N   ALA A 399     -21.778 -16.754   7.865  1.00  0.270          N  
ATOM   6255  CA  ALA A 399     -21.175 -15.712   7.045  1.00  0.240          C  
ATOM   6256  C   ALA A 399     -19.722 -15.506   7.383  1.00  0.230          C  
ATOM   6257  O   ALA A 399     -19.311 -15.576   8.541  1.00  0.250          O  
ATOM   6258  CB  ALA A 399     -21.926 -14.402   7.214  1.00  0.350          C  
ATOM   6259  H   ALA A 399     -22.600 -16.539   8.427  1.00  0.320          H  
ATOM   6260  HA  ALA A 399     -21.234 -16.008   6.002  1.00  0.290          H  
ATOM   6261 1HB  ALA A 399     -21.470 -13.646   6.571  1.00  0.420          H  
ATOM   6262 2HB  ALA A 399     -22.967 -14.546   6.928  1.00  0.420          H  
ATOM   6263 3HB  ALA A 399     -21.869 -14.077   8.247  1.00  0.420          H  
ATOM   6264  N   ILE A 400     -18.931 -15.227   6.367  1.00  0.210          N  
ATOM   6265  CA  ILE A 400     -17.538 -14.906   6.591  1.00  0.230          C  
ATOM   6266  C   ILE A 400     -17.441 -13.427   6.956  1.00  0.240          C  
ATOM   6267  O   ILE A 400     -17.967 -12.571   6.247  1.00  0.300          O  
ATOM   6268  CB  ILE A 400     -16.732 -15.347   5.367  1.00  0.310          C  
ATOM   6269  CG1 ILE A 400     -16.893 -16.916   5.308  1.00  0.310          C  
ATOM   6270  CG2 ILE A 400     -15.251 -14.888   5.491  1.00  0.310          C  
ATOM   6271  CD1 ILE A 400     -16.493 -17.650   4.077  1.00  0.310          C  
ATOM   6272  H   ILE A 400     -19.295 -15.240   5.406  1.00  0.250          H  
ATOM   6273  HA  ILE A 400     -17.172 -15.485   7.441  1.00  0.280          H  
ATOM   6274  HB  ILE A 400     -17.189 -14.937   4.473  1.00  0.380          H  
ATOM   6275 1HG1 ILE A 400     -16.309 -17.275   6.081  1.00  0.380          H  
ATOM   6276 2HG1 ILE A 400     -17.927 -17.170   5.506  1.00  0.380          H  
ATOM   6277 1HG2 ILE A 400     -14.681 -15.217   4.642  1.00  0.380          H  
ATOM   6278 2HG2 ILE A 400     -15.208 -13.800   5.543  1.00  0.380          H  
ATOM   6279 3HG2 ILE A 400     -14.813 -15.309   6.402  1.00  0.380          H  
ATOM   6280 1HD1 ILE A 400     -16.640 -18.710   4.224  1.00  0.380          H  
ATOM   6281 2HD1 ILE A 400     -17.117 -17.323   3.257  1.00  0.380          H  
ATOM   6282 3HD1 ILE A 400     -15.462 -17.473   3.853  1.00  0.380          H  
ATOM   6283  N   LEU A 401     -16.819 -13.152   8.103  1.00  0.200          N  
ATOM   6284  CA  LEU A 401     -16.689 -11.807   8.660  1.00  0.200          C  
ATOM   6285  C   LEU A 401     -15.419 -11.131   8.188  1.00  0.190          C  
ATOM   6286  O   LEU A 401     -15.364  -9.903   8.043  1.00  0.200          O  
ATOM   6287  CB  LEU A 401     -16.678 -11.902  10.190  1.00  0.280          C  
ATOM   6288  CG  LEU A 401     -17.948 -12.478  10.861  1.00  0.280          C  
ATOM   6289  CD1 LEU A 401     -17.679 -12.683  12.351  1.00  0.280          C  
ATOM   6290  CD2 LEU A 401     -19.114 -11.530  10.684  1.00  0.280          C  
ATOM   6291  H   LEU A 401     -16.375 -13.924   8.601  1.00  0.240          H  
ATOM   6292  HA  LEU A 401     -17.530 -11.209   8.321  1.00  0.240          H  
ATOM   6293 1HB  LEU A 401     -15.857 -12.531  10.479  1.00  0.340          H  
ATOM   6294 2HB  LEU A 401     -16.498 -10.912  10.589  1.00  0.340          H  
ATOM   6295  HG  LEU A 401     -18.191 -13.438  10.412  1.00  0.340          H  
ATOM   6296 1HD1 LEU A 401     -18.563 -13.098  12.837  1.00  0.340          H  
ATOM   6297 2HD1 LEU A 401     -16.850 -13.373  12.478  1.00  0.340          H  
ATOM   6298 3HD1 LEU A 401     -17.439 -11.742  12.816  1.00  0.340          H  
ATOM   6299 1HD2 LEU A 401     -19.989 -11.944  11.171  1.00  0.340          H  
ATOM   6300 2HD2 LEU A 401     -18.871 -10.568  11.137  1.00  0.340          H  
ATOM   6301 3HD2 LEU A 401     -19.330 -11.388   9.629  1.00  0.340          H  
ATOM   6302  N   GLY A 402     -14.398 -11.943   7.951  1.00  0.190          N  
ATOM   6303  CA  GLY A 402     -13.113 -11.438   7.480  1.00  0.180          C  
ATOM   6304  C   GLY A 402     -12.000 -12.458   7.562  1.00  0.180          C  
ATOM   6305  O   GLY A 402     -12.221 -13.615   7.939  1.00  0.230          O  
ATOM   6306  H   GLY A 402     -14.533 -12.930   8.172  1.00  0.230          H  
ATOM   6307 1HA  GLY A 402     -13.209 -11.098   6.451  1.00  0.220          H  
ATOM   6308 2HA  GLY A 402     -12.827 -10.577   8.073  1.00  0.220          H  
ATOM   6309  N   GLY A 403     -10.792 -12.015   7.218  1.00  0.180          N  
ATOM   6310  CA  GLY A 403      -9.618 -12.879   7.279  1.00  0.190          C  
ATOM   6311  C   GLY A 403      -8.327 -12.190   6.843  1.00  0.190          C  
ATOM   6312  O   GLY A 403      -8.320 -11.037   6.389  1.00  0.250          O  
ATOM   6313  H   GLY A 403     -10.698 -11.050   6.875  1.00  0.220          H  
ATOM   6314 1HA  GLY A 403      -9.493 -13.234   8.301  1.00  0.230          H  
ATOM   6315 2HA  GLY A 403      -9.781 -13.763   6.663  1.00  0.230          H  
ATOM   6316  N   CYS A 404      -7.220 -12.892   7.070  1.00  0.190          N  
ATOM   6317  CA  CYS A 404      -5.882 -12.403   6.753  1.00  0.240          C  
ATOM   6318  C   CYS A 404      -4.973 -13.512   6.245  1.00  0.280          C  
ATOM   6319  O   CYS A 404      -5.093 -14.674   6.658  1.00  0.300          O  
ATOM   6320  CB  CYS A 404      -5.250 -11.796   7.986  1.00  0.320          C  
ATOM   6321  SG  CYS A 404      -6.199 -10.464   8.738  1.00  0.320          S  
ATOM   6322  H   CYS A 404      -7.345 -13.831   7.463  1.00  0.230          H  
ATOM   6323  HA  CYS A 404      -5.959 -11.645   5.978  1.00  0.290          H  
ATOM   6324 1HB  CYS A 404      -5.099 -12.578   8.732  1.00  0.380          H  
ATOM   6325 2HB  CYS A 404      -4.279 -11.396   7.703  1.00  0.380          H  
ATOM   6326  HG  CYS A 404      -7.340 -10.770   8.087  1.00  0.380          H  
ATOM   6327  N   ILE A 405      -4.055 -13.158   5.339  1.00  0.300          N  
ATOM   6328  CA  ILE A 405      -3.116 -14.132   4.798  1.00  0.320          C  
ATOM   6329  C   ILE A 405      -1.649 -13.682   4.720  1.00  0.320          C  
ATOM   6330  O   ILE A 405      -1.336 -12.593   4.232  1.00  0.340          O  
ATOM   6331  CB  ILE A 405      -3.566 -14.565   3.380  1.00  0.440          C  
ATOM   6332  CG1 ILE A 405      -5.011 -15.117   3.484  1.00  0.440          C  
ATOM   6333  CG2 ILE A 405      -2.570 -15.622   2.769  1.00  0.440          C  
ATOM   6334  CD1 ILE A 405      -5.628 -15.497   2.235  1.00  0.440          C  
ATOM   6335  H   ILE A 405      -4.010 -12.184   5.035  1.00  0.360          H  
ATOM   6336  HA  ILE A 405      -3.145 -15.010   5.438  1.00  0.380          H  
ATOM   6337  HB  ILE A 405      -3.601 -13.689   2.731  1.00  0.530          H  
ATOM   6338 1HG1 ILE A 405      -5.017 -15.938   4.168  1.00  0.530          H  
ATOM   6339 2HG1 ILE A 405      -5.647 -14.346   3.868  1.00  0.530          H  
ATOM   6340 1HG2 ILE A 405      -2.888 -15.915   1.784  1.00  0.530          H  
ATOM   6341 2HG2 ILE A 405      -1.579 -15.208   2.686  1.00  0.530          H  
ATOM   6342 3HG2 ILE A 405      -2.530 -16.501   3.410  1.00  0.530          H  
ATOM   6343 1HD1 ILE A 405      -6.636 -15.845   2.412  1.00  0.530          H  
ATOM   6344 2HD1 ILE A 405      -5.650 -14.647   1.557  1.00  0.530          H  
ATOM   6345 3HD1 ILE A 405      -5.066 -16.282   1.826  1.00  0.530          H  
ATOM   6346  N   ILE A 406      -0.746 -14.549   5.186  1.00  0.310          N  
ATOM   6347  CA  ILE A 406       0.692 -14.332   5.008  1.00  0.310          C  
ATOM   6348  C   ILE A 406       1.173 -15.444   4.103  1.00  0.350          C  
ATOM   6349  O   ILE A 406       0.960 -16.614   4.417  1.00  0.380          O  
ATOM   6350  CB  ILE A 406       1.514 -14.318   6.309  1.00  0.430          C  
ATOM   6351  CG1 ILE A 406       1.062 -13.181   7.205  1.00  0.430          C  
ATOM   6352  CG2 ILE A 406       3.024 -14.200   5.956  1.00  0.430          C  
ATOM   6353  CD1 ILE A 406       1.702 -13.207   8.549  1.00  0.430          C  
ATOM   6354  H   ILE A 406      -1.093 -15.419   5.605  1.00  0.370          H  
ATOM   6355  HA  ILE A 406       0.852 -13.386   4.503  1.00  0.370          H  
ATOM   6356  HB  ILE A 406       1.337 -15.239   6.856  1.00  0.520          H  
ATOM   6357 1HG1 ILE A 406       1.297 -12.247   6.724  1.00  0.520          H  
ATOM   6358 2HG1 ILE A 406      -0.018 -13.237   7.338  1.00  0.520          H  
ATOM   6359 1HG2 ILE A 406       3.645 -14.208   6.837  1.00  0.520          H  
ATOM   6360 2HG2 ILE A 406       3.325 -15.040   5.334  1.00  0.520          H  
ATOM   6361 3HG2 ILE A 406       3.185 -13.265   5.408  1.00  0.520          H  
ATOM   6362 1HD1 ILE A 406       1.368 -12.394   9.122  1.00  0.520          H  
ATOM   6363 2HD1 ILE A 406       1.445 -14.119   9.042  1.00  0.520          H  
ATOM   6364 3HD1 ILE A 406       2.770 -13.129   8.477  1.00  0.520          H  
ATOM   6365  N   ALA A 407       1.738 -15.083   2.953  1.00  0.360          N  
ATOM   6366  CA  ALA A 407       2.147 -16.079   1.958  1.00  0.420          C  
ATOM   6367  C   ALA A 407       2.991 -15.462   0.860  1.00  0.380          C  
ATOM   6368  O   ALA A 407       2.839 -14.291   0.540  1.00  0.340          O  
ATOM   6369  CB  ALA A 407       0.932 -16.723   1.322  1.00  0.560          C  
ATOM   6370  H   ALA A 407       1.923 -14.078   2.813  1.00  0.430          H  
ATOM   6371  HA  ALA A 407       2.742 -16.840   2.467  1.00  0.500          H  
ATOM   6372 1HB  ALA A 407       1.239 -17.480   0.602  1.00  0.680          H  
ATOM   6373 2HB  ALA A 407       0.335 -17.172   2.065  1.00  0.680          H  
ATOM   6374 3HB  ALA A 407       0.363 -15.967   0.826  1.00  0.680          H  
ATOM   6375  N   SER A 408       3.739 -16.277   0.132  1.00  0.430          N  
ATOM   6376  CA  SER A 408       4.518 -15.792  -1.018  1.00  0.410          C  
ATOM   6377  C   SER A 408       3.652 -15.154  -2.116  1.00  0.530          C  
ATOM   6378  O   SER A 408       4.152 -14.391  -2.952  1.00  1.550          O  
ATOM   6379  CB  SER A 408       5.259 -16.957  -1.628  1.00  0.580          C  
ATOM   6380  OG  SER A 408       4.350 -17.848  -2.209  1.00  0.580          O  
ATOM   6381  H   SER A 408       3.833 -17.249   0.402  1.00  0.520          H  
ATOM   6382  HA  SER A 408       5.233 -15.049  -0.673  1.00  0.490          H  
ATOM   6383 1HB  SER A 408       5.958 -16.601  -2.382  1.00  0.700          H  
ATOM   6384 2HB  SER A 408       5.840 -17.473  -0.861  1.00  0.700          H  
ATOM   6385  HG  SER A 408       4.885 -18.593  -2.551  1.00  0.700          H  
ATOM   6386  N   THR A 409       2.359 -15.492  -2.114  1.00  0.590          N  
ATOM   6387  CA  THR A 409       1.364 -14.988  -3.045  1.00  0.380          C  
ATOM   6388  C   THR A 409       0.148 -14.353  -2.342  1.00  0.360          C  
ATOM   6389  O   THR A 409      -0.915 -14.220  -2.958  1.00  0.350          O  
ATOM   6390  CB  THR A 409       0.875 -16.119  -3.974  1.00  0.620          C  
ATOM   6391  OG1 THR A 409       0.334 -17.179  -3.183  1.00  0.620          O  
ATOM   6392  CG2 THR A 409       2.022 -16.662  -4.800  1.00  0.620          C  
ATOM   6393  H   THR A 409       2.057 -16.155  -1.419  1.00  0.710          H  
ATOM   6394  HA  THR A 409       1.832 -14.214  -3.656  1.00  0.460          H  
ATOM   6395  HB  THR A 409       0.104 -15.734  -4.639  1.00  0.740          H  
ATOM   6396  HG1 THR A 409      -0.076 -17.835  -3.772  1.00  0.740          H  
ATOM   6397 1HG2 THR A 409       1.650 -17.457  -5.446  1.00  0.740          H  
ATOM   6398 2HG2 THR A 409       2.440 -15.862  -5.408  1.00  0.740          H  
ATOM   6399 3HG2 THR A 409       2.791 -17.059  -4.149  1.00  0.740          H  
ATOM   6400  N   ALA A 410       0.281 -13.925  -1.071  1.00  0.350          N  
ATOM   6401  CA  ALA A 410      -0.881 -13.399  -0.307  1.00  0.350          C  
ATOM   6402  C   ALA A 410      -1.588 -12.252  -0.992  1.00  0.350          C  
ATOM   6403  O   ALA A 410      -2.813 -12.136  -0.897  1.00  0.340          O  
ATOM   6404  CB  ALA A 410      -0.498 -12.908   1.069  1.00  0.490          C  
ATOM   6405  H   ALA A 410       1.199 -14.013  -0.625  1.00  0.420          H  
ATOM   6406  HA  ALA A 410      -1.587 -14.209  -0.187  1.00  0.420          H  
ATOM   6407 1HB  ALA A 410      -1.388 -12.574   1.598  1.00  0.590          H  
ATOM   6408 2HB  ALA A 410      -0.038 -13.692   1.621  1.00  0.590          H  
ATOM   6409 3HB  ALA A 410       0.184 -12.085   0.987  1.00  0.590          H  
ATOM   6410  N   SER A 411      -0.862 -11.402  -1.715  1.00  0.370          N  
ATOM   6411  CA  SER A 411      -1.508 -10.279  -2.379  1.00  0.390          C  
ATOM   6412  C   SER A 411      -2.529 -10.720  -3.407  1.00  0.390          C  
ATOM   6413  O   SER A 411      -3.405  -9.941  -3.774  1.00  0.440          O  
ATOM   6414  CB  SER A 411      -0.511  -9.432  -3.113  1.00  0.540          C  
ATOM   6415  OG  SER A 411       0.039 -10.125  -4.197  1.00  0.540          O  
ATOM   6416  H   SER A 411       0.154 -11.500  -1.801  1.00  0.440          H  
ATOM   6417  HA  SER A 411      -2.011  -9.674  -1.626  1.00  0.470          H  
ATOM   6418 1HB  SER A 411      -1.027  -8.549  -3.468  1.00  0.650          H  
ATOM   6419 2HB  SER A 411       0.282  -9.125  -2.455  1.00  0.650          H  
ATOM   6420  HG  SER A 411       0.741 -10.672  -3.801  1.00  0.650          H  
ATOM   6421  N   ASP A 412      -2.414 -11.952  -3.904  1.00  0.380          N  
ATOM   6422  CA  ASP A 412      -3.354 -12.461  -4.874  1.00  0.400          C  
ATOM   6423  C   ASP A 412      -4.353 -13.378  -4.172  1.00  0.370          C  
ATOM   6424  O   ASP A 412      -5.536 -13.379  -4.475  1.00  0.370          O  
ATOM   6425  CB  ASP A 412      -2.624 -13.230  -5.987  1.00  0.550          C  
ATOM   6426  CG  ASP A 412      -1.619 -12.370  -6.818  1.00  0.550          C  
ATOM   6427  OD1 ASP A 412      -1.951 -11.280  -7.277  1.00  0.550          O  
ATOM   6428  OD2 ASP A 412      -0.504 -12.816  -6.976  1.00  0.550          O  
ATOM   6429  H   ASP A 412      -1.674 -12.560  -3.559  1.00  0.460          H  
ATOM   6430  HA  ASP A 412      -3.901 -11.629  -5.317  1.00  0.480          H  
ATOM   6431 1HB  ASP A 412      -2.073 -14.059  -5.534  1.00  0.660          H  
ATOM   6432 2HB  ASP A 412      -3.355 -13.662  -6.671  1.00  0.660          H  
ATOM   6433  N   ILE A 413      -3.898 -14.124  -3.160  1.00  0.360          N  
ATOM   6434  CA  ILE A 413      -4.751 -15.119  -2.488  1.00  0.340          C  
ATOM   6435  C   ILE A 413      -5.917 -14.377  -1.832  1.00  0.320          C  
ATOM   6436  O   ILE A 413      -7.076 -14.822  -1.865  1.00  0.330          O  
ATOM   6437  CB  ILE A 413      -4.018 -15.891  -1.367  1.00  0.480          C  
ATOM   6438  CG1 ILE A 413      -2.882 -16.748  -1.914  1.00  0.480          C  
ATOM   6439  CG2 ILE A 413      -5.042 -16.891  -0.771  1.00  0.480          C  
ATOM   6440  CD1 ILE A 413      -1.942 -17.239  -0.833  1.00  0.480          C  
ATOM   6441  H   ILE A 413      -2.909 -14.054  -2.924  1.00  0.430          H  
ATOM   6442  HA  ILE A 413      -5.139 -15.819  -3.226  1.00  0.410          H  
ATOM   6443  HB  ILE A 413      -3.646 -15.214  -0.610  1.00  0.580          H  
ATOM   6444 1HG1 ILE A 413      -3.288 -17.612  -2.443  1.00  0.580          H  
ATOM   6445 2HG1 ILE A 413      -2.310 -16.163  -2.615  1.00  0.580          H  
ATOM   6446 1HG2 ILE A 413      -4.601 -17.485   0.009  1.00  0.580          H  
ATOM   6447 2HG2 ILE A 413      -5.899 -16.378  -0.368  1.00  0.580          H  
ATOM   6448 3HG2 ILE A 413      -5.376 -17.543  -1.547  1.00  0.580          H  
ATOM   6449 1HD1 ILE A 413      -1.153 -17.800  -1.282  1.00  0.580          H  
ATOM   6450 2HD1 ILE A 413      -1.522 -16.407  -0.329  1.00  0.580          H  
ATOM   6451 3HD1 ILE A 413      -2.454 -17.860  -0.115  1.00  0.580          H  
ATOM   6452  N   ILE A 414      -5.599 -13.231  -1.239  1.00  0.310          N  
ATOM   6453  CA  ILE A 414      -6.556 -12.403  -0.537  1.00  0.310          C  
ATOM   6454  C   ILE A 414      -7.745 -12.028  -1.427  1.00  0.340          C  
ATOM   6455  O   ILE A 414      -8.777 -11.616  -0.903  1.00  0.360          O  
ATOM   6456  CB  ILE A 414      -5.852 -11.119  -0.018  1.00  0.430          C  
ATOM   6457  CG1 ILE A 414      -6.658 -10.397   1.104  1.00  0.430          C  
ATOM   6458  CG2 ILE A 414      -5.594 -10.145  -1.173  1.00  0.430          C  
ATOM   6459  CD1 ILE A 414      -6.732 -11.190   2.373  1.00  0.430          C  
ATOM   6460  H   ILE A 414      -4.614 -12.942  -1.243  1.00  0.370          H  
ATOM   6461  HA  ILE A 414      -6.932 -12.984   0.293  1.00  0.370          H  
ATOM   6462  HB  ILE A 414      -4.902 -11.416   0.399  1.00  0.520          H  
ATOM   6463 1HG1 ILE A 414      -6.180  -9.451   1.335  1.00  0.520          H  
ATOM   6464 2HG1 ILE A 414      -7.674 -10.191   0.768  1.00  0.520          H  
ATOM   6465 1HG2 ILE A 414      -5.052  -9.278  -0.816  1.00  0.520          H  
ATOM   6466 2HG2 ILE A 414      -5.003 -10.647  -1.926  1.00  0.520          H  
ATOM   6467 3HG2 ILE A 414      -6.529  -9.812  -1.610  1.00  0.520          H  
ATOM   6468 1HD1 ILE A 414      -7.283 -10.656   3.104  1.00  0.520          H  
ATOM   6469 2HD1 ILE A 414      -7.217 -12.087   2.184  1.00  0.520          H  
ATOM   6470 3HD1 ILE A 414      -5.730 -11.390   2.749  1.00  0.520          H  
ATOM   6471  N   ALA A 415      -7.588 -12.075  -2.759  1.00  0.370          N  
ATOM   6472  CA  ALA A 415      -8.667 -11.776  -3.671  1.00  0.410          C  
ATOM   6473  C   ALA A 415      -9.788 -12.786  -3.494  1.00  0.410          C  
ATOM   6474  O   ALA A 415     -10.948 -12.439  -3.705  1.00  0.430          O  
ATOM   6475  CB  ALA A 415      -8.206 -11.786  -5.090  1.00  0.560          C  
ATOM   6476  H   ALA A 415      -6.715 -12.424  -3.157  1.00  0.440          H  
ATOM   6477  HA  ALA A 415      -9.043 -10.787  -3.432  1.00  0.490          H  
ATOM   6478 1HB  ALA A 415      -9.031 -11.546  -5.757  1.00  0.670          H  
ATOM   6479 2HB  ALA A 415      -7.403 -11.067  -5.221  1.00  0.670          H  
ATOM   6480 3HB  ALA A 415      -7.850 -12.785  -5.295  1.00  0.670          H  
ATOM   6481  N   GLU A 416      -9.464 -14.058  -3.174  1.00  0.410          N  
ATOM   6482  CA  GLU A 416     -10.523 -15.032  -2.972  1.00  0.430          C  
ATOM   6483  C   GLU A 416     -11.292 -14.548  -1.791  1.00  0.400          C  
ATOM   6484  O   GLU A 416     -12.519 -14.536  -1.804  1.00  0.470          O  
ATOM   6485  CB  GLU A 416     -10.027 -16.455  -2.686  1.00  0.590          C  
ATOM   6486  CG  GLU A 416     -11.200 -17.470  -2.518  1.00  0.590          C  
ATOM   6487  CD  GLU A 416     -10.807 -18.883  -2.188  1.00  0.590          C  
ATOM   6488  OE1 GLU A 416      -9.643 -19.203  -2.183  1.00  0.590          O  
ATOM   6489  OE2 GLU A 416     -11.697 -19.657  -1.945  1.00  0.590          O  
ATOM   6490  H   GLU A 416      -8.496 -14.348  -3.021  1.00  0.490          H  
ATOM   6491  HA  GLU A 416     -11.183 -15.048  -3.837  1.00  0.520          H  
ATOM   6492 1HB  GLU A 416      -9.397 -16.788  -3.513  1.00  0.710          H  
ATOM   6493 2HB  GLU A 416      -9.421 -16.465  -1.777  1.00  0.710          H  
ATOM   6494 1HG  GLU A 416     -11.881 -17.117  -1.743  1.00  0.710          H  
ATOM   6495 2HG  GLU A 416     -11.742 -17.482  -3.462  1.00  0.710          H  
ATOM   6496  N   LEU A 417     -10.561 -14.141  -0.748  1.00  0.340          N  
ATOM   6497  CA  LEU A 417     -11.268 -13.656   0.427  1.00  0.340          C  
ATOM   6498  C   LEU A 417     -12.061 -12.398   0.086  1.00  0.350          C  
ATOM   6499  O   LEU A 417     -13.144 -12.186   0.636  1.00  0.380          O  
ATOM   6500  CB  LEU A 417     -10.347 -13.433   1.645  1.00  0.480          C  
ATOM   6501  CG  LEU A 417      -9.751 -14.722   2.336  1.00  0.480          C  
ATOM   6502  CD1 LEU A 417      -8.806 -14.335   3.473  1.00  0.480          C  
ATOM   6503  CD2 LEU A 417     -10.834 -15.534   2.899  1.00  0.480          C  
ATOM   6504  H   LEU A 417      -9.535 -14.200  -0.824  1.00  0.410          H  
ATOM   6505  HA  LEU A 417     -12.005 -14.401   0.698  1.00  0.410          H  
ATOM   6506 1HB  LEU A 417      -9.513 -12.813   1.324  1.00  0.570          H  
ATOM   6507 2HB  LEU A 417     -10.907 -12.884   2.400  1.00  0.570          H  
ATOM   6508  HG  LEU A 417      -9.192 -15.313   1.606  1.00  0.570          H  
ATOM   6509 1HD1 LEU A 417      -8.412 -15.234   3.951  1.00  0.570          H  
ATOM   6510 2HD1 LEU A 417      -8.001 -13.775   3.105  1.00  0.570          H  
ATOM   6511 3HD1 LEU A 417      -9.346 -13.749   4.214  1.00  0.570          H  
ATOM   6512 1HD2 LEU A 417     -10.387 -16.390   3.375  1.00  0.570          H  
ATOM   6513 2HD2 LEU A 417     -11.372 -14.939   3.633  1.00  0.570          H  
ATOM   6514 3HD2 LEU A 417     -11.521 -15.880   2.142  1.00  0.570          H  
ATOM   6515  N   ALA A 418     -11.539 -11.554  -0.805  1.00  0.360          N  
ATOM   6516  CA  ALA A 418     -12.288 -10.375  -1.200  1.00  0.370          C  
ATOM   6517  C   ALA A 418     -13.619 -10.767  -1.849  1.00  0.380          C  
ATOM   6518  O   ALA A 418     -14.653 -10.205  -1.492  1.00  0.390          O  
ATOM   6519  CB  ALA A 418     -11.493  -9.537  -2.175  1.00  0.510          C  
ATOM   6520  H   ALA A 418     -10.597 -11.723  -1.157  1.00  0.430          H  
ATOM   6521  HA  ALA A 418     -12.490  -9.790  -0.305  1.00  0.440          H  
ATOM   6522 1HB  ALA A 418     -12.059  -8.644  -2.429  1.00  0.620          H  
ATOM   6523 2HB  ALA A 418     -10.571  -9.267  -1.723  1.00  0.620          H  
ATOM   6524 3HB  ALA A 418     -11.302 -10.100  -3.073  1.00  0.620          H  
ATOM   6525  N   LEU A 419     -13.620 -11.783  -2.738  1.00  0.370          N  
ATOM   6526  CA  LEU A 419     -14.865 -12.212  -3.391  1.00  0.380          C  
ATOM   6527  C   LEU A 419     -15.856 -12.730  -2.360  1.00  0.380          C  
ATOM   6528  O   LEU A 419     -17.066 -12.466  -2.455  1.00  0.380          O  
ATOM   6529  CB  LEU A 419     -14.631 -13.335  -4.415  1.00  0.530          C  
ATOM   6530  CG  LEU A 419     -14.350 -12.964  -5.896  1.00  0.530          C  
ATOM   6531  CD1 LEU A 419     -13.035 -12.219  -6.022  1.00  0.530          C  
ATOM   6532  CD2 LEU A 419     -14.334 -14.272  -6.746  1.00  0.530          C  
ATOM   6533  H   LEU A 419     -12.720 -12.193  -3.016  1.00  0.440          H  
ATOM   6534  HA  LEU A 419     -15.305 -11.353  -3.894  1.00  0.460          H  
ATOM   6535 1HB  LEU A 419     -13.763 -13.896  -4.068  1.00  0.630          H  
ATOM   6536 2HB  LEU A 419     -15.500 -13.987  -4.402  1.00  0.630          H  
ATOM   6537  HG  LEU A 419     -15.136 -12.300  -6.250  1.00  0.630          H  
ATOM   6538 1HD1 LEU A 419     -12.863 -11.957  -7.065  1.00  0.630          H  
ATOM   6539 2HD1 LEU A 419     -13.055 -11.310  -5.424  1.00  0.630          H  
ATOM   6540 3HD1 LEU A 419     -12.233 -12.863  -5.680  1.00  0.630          H  
ATOM   6541 1HD2 LEU A 419     -14.148 -14.031  -7.792  1.00  0.630          H  
ATOM   6542 2HD2 LEU A 419     -13.542 -14.934  -6.390  1.00  0.630          H  
ATOM   6543 3HD2 LEU A 419     -15.294 -14.782  -6.661  1.00  0.630          H  
ATOM   6544  N   VAL A 420     -15.332 -13.442  -1.361  1.00  0.390          N  
ATOM   6545  CA  VAL A 420     -16.138 -13.989  -0.289  1.00  0.410          C  
ATOM   6546  C   VAL A 420     -16.838 -12.877   0.459  1.00  0.370          C  
ATOM   6547  O   VAL A 420     -18.038 -12.955   0.757  1.00  0.390          O  
ATOM   6548  CB  VAL A 420     -15.248 -14.772   0.699  1.00  0.570          C  
ATOM   6549  CG1 VAL A 420     -15.995 -15.134   1.887  1.00  0.570          C  
ATOM   6550  CG2 VAL A 420     -14.731 -16.015   0.054  1.00  0.570          C  
ATOM   6551  H   VAL A 420     -14.324 -13.640  -1.397  1.00  0.470          H  
ATOM   6552  HA  VAL A 420     -16.882 -14.649  -0.711  1.00  0.490          H  
ATOM   6553  HB  VAL A 420     -14.430 -14.155   1.006  1.00  0.680          H  
ATOM   6554 1HG1 VAL A 420     -15.324 -15.662   2.521  1.00  0.680          H  
ATOM   6555 2HG1 VAL A 420     -16.361 -14.251   2.405  1.00  0.680          H  
ATOM   6556 3HG1 VAL A 420     -16.823 -15.762   1.620  1.00  0.680          H  
ATOM   6557 1HG2 VAL A 420     -14.099 -16.571   0.750  1.00  0.680          H  
ATOM   6558 2HG2 VAL A 420     -15.552 -16.597  -0.228  1.00  0.680          H  
ATOM   6559 3HG2 VAL A 420     -14.170 -15.785  -0.813  1.00  0.680          H  
ATOM   6560  N   MET A 421     -16.088 -11.829   0.791  1.00  0.330          N  
ATOM   6561  CA  MET A 421     -16.694 -10.721   1.490  1.00  0.310          C  
ATOM   6562  C   MET A 421     -17.717  -9.979   0.627  1.00  0.350          C  
ATOM   6563  O   MET A 421     -18.821  -9.685   1.090  1.00  0.360          O  
ATOM   6564  CB  MET A 421     -15.618  -9.732   1.944  1.00  0.440          C  
ATOM   6565  CG  MET A 421     -14.683 -10.228   3.040  1.00  0.440          C  
ATOM   6566  SD  MET A 421     -15.555 -10.788   4.511  1.00  0.440          S  
ATOM   6567  CE  MET A 421     -16.361  -9.303   5.109  1.00  0.440          C  
ATOM   6568  H   MET A 421     -15.083 -11.843   0.583  1.00  0.400          H  
ATOM   6569  HA  MET A 421     -17.219 -11.114   2.359  1.00  0.370          H  
ATOM   6570 1HB  MET A 421     -14.987  -9.495   1.082  1.00  0.530          H  
ATOM   6571 2HB  MET A 421     -16.074  -8.814   2.251  1.00  0.530          H  
ATOM   6572 1HG  MET A 421     -14.085 -11.050   2.661  1.00  0.530          H  
ATOM   6573 2HG  MET A 421     -14.007  -9.421   3.322  1.00  0.530          H  
ATOM   6574 1HE  MET A 421     -16.927  -9.545   6.010  1.00  0.530          H  
ATOM   6575 2HE  MET A 421     -15.623  -8.553   5.342  1.00  0.530          H  
ATOM   6576 3HE  MET A 421     -17.044  -8.925   4.359  1.00  0.530          H  
ATOM   6577  N   GLU A 422     -17.411  -9.765  -0.659  1.00  0.360          N  
ATOM   6578  CA  GLU A 422     -18.292  -8.976  -1.525  1.00  0.390          C  
ATOM   6579  C   GLU A 422     -19.650  -9.592  -1.715  1.00  0.390          C  
ATOM   6580  O   GLU A 422     -20.661  -8.888  -1.781  1.00  0.410          O  
ATOM   6581  CB  GLU A 422     -17.711  -8.826  -2.929  1.00  0.530          C  
ATOM   6582  CG  GLU A 422     -16.487  -7.997  -3.071  1.00  0.530          C  
ATOM   6583  CD  GLU A 422     -16.619  -6.615  -2.702  1.00  0.530          C  
ATOM   6584  OE1 GLU A 422     -17.704  -6.095  -2.670  1.00  0.530          O  
ATOM   6585  OE2 GLU A 422     -15.600  -6.043  -2.460  1.00  0.530          O  
ATOM   6586  H   GLU A 422     -16.498 -10.066  -1.012  1.00  0.430          H  
ATOM   6587  HA  GLU A 422     -18.425  -7.995  -1.082  1.00  0.470          H  
ATOM   6588 1HB  GLU A 422     -17.463  -9.817  -3.312  1.00  0.640          H  
ATOM   6589 2HB  GLU A 422     -18.470  -8.411  -3.589  1.00  0.640          H  
ATOM   6590 1HG  GLU A 422     -15.703  -8.405  -2.487  1.00  0.640          H  
ATOM   6591 2HG  GLU A 422     -16.191  -8.054  -4.086  1.00  0.640          H  
ATOM   6592  N   ASN A 423     -19.678 -10.911  -1.795  1.00  0.400          N  
ATOM   6593  CA  ASN A 423     -20.907 -11.628  -2.031  1.00  0.420          C  
ATOM   6594  C   ASN A 423     -21.512 -12.251  -0.787  1.00  0.390          C  
ATOM   6595  O   ASN A 423     -22.412 -13.086  -0.896  1.00  0.400          O  
ATOM   6596  CB  ASN A 423     -20.658 -12.638  -3.123  1.00  0.580          C  
ATOM   6597  CG  ASN A 423     -20.462 -11.940  -4.418  1.00  0.580          C  
ATOM   6598  OD1 ASN A 423     -21.439 -11.510  -5.033  1.00  0.580          O  
ATOM   6599  ND2 ASN A 423     -19.237 -11.784  -4.841  1.00  0.580          N  
ATOM   6600  H   ASN A 423     -18.788 -11.423  -1.771  1.00  0.480          H  
ATOM   6601  HA  ASN A 423     -21.640 -10.916  -2.408  1.00  0.500          H  
ATOM   6602 1HB  ASN A 423     -19.753 -13.201  -2.904  1.00  0.700          H  
ATOM   6603 2HB  ASN A 423     -21.487 -13.338  -3.198  1.00  0.700          H  
ATOM   6604 1HD2 ASN A 423     -19.072 -11.293  -5.697  1.00  0.700          H  
ATOM   6605 2HD2 ASN A 423     -18.464 -12.135  -4.296  1.00  0.700          H  
ATOM   6606  N   ASN A 424     -21.031 -11.858   0.401  1.00  0.370          N  
ATOM   6607  CA  ASN A 424     -21.569 -12.375   1.656  1.00  0.350          C  
ATOM   6608  C   ASN A 424     -21.642 -13.899   1.676  1.00  0.360          C  
ATOM   6609  O   ASN A 424     -22.656 -14.468   2.094  1.00  0.370          O  
ATOM   6610  CB  ASN A 424     -22.938 -11.776   1.927  1.00  0.500          C  
ATOM   6611  CG  ASN A 424     -22.886 -10.293   2.143  1.00  0.500          C  
ATOM   6612  OD1 ASN A 424     -22.033  -9.778   2.884  1.00  0.500          O  
ATOM   6613  ND2 ASN A 424     -23.785  -9.586   1.506  1.00  0.500          N  
ATOM   6614  H   ASN A 424     -20.283 -11.156   0.450  1.00  0.440          H  
ATOM   6615  HA  ASN A 424     -20.891 -12.077   2.458  1.00  0.420          H  
ATOM   6616 1HB  ASN A 424     -23.609 -11.990   1.098  1.00  0.600          H  
ATOM   6617 2HB  ASN A 424     -23.361 -12.242   2.815  1.00  0.600          H  
ATOM   6618 1HD2 ASN A 424     -23.802  -8.591   1.604  1.00  0.600          H  
ATOM   6619 2HD2 ASN A 424     -24.451 -10.041   0.915  1.00  0.600          H  
ATOM   6620  N   LEU A 425     -20.580 -14.563   1.226  1.00  0.360          N  
ATOM   6621  CA  LEU A 425     -20.589 -16.015   1.165  1.00  0.370          C  
ATOM   6622  C   LEU A 425     -20.301 -16.585   2.543  1.00  0.310          C  
ATOM   6623  O   LEU A 425     -19.724 -15.889   3.397  1.00  0.270          O  
ATOM   6624  CB  LEU A 425     -19.594 -16.494   0.100  1.00  0.510          C  
ATOM   6625  CG  LEU A 425     -19.874 -15.965  -1.372  1.00  0.510          C  
ATOM   6626  CD1 LEU A 425     -18.796 -16.455  -2.311  1.00  0.510          C  
ATOM   6627  CD2 LEU A 425     -21.250 -16.423  -1.875  1.00  0.510          C  
ATOM   6628  H   LEU A 425     -19.753 -14.035   0.926  1.00  0.430          H  
ATOM   6629  HA  LEU A 425     -21.587 -16.351   0.894  1.00  0.440          H  
ATOM   6630 1HB  LEU A 425     -18.617 -16.160   0.380  1.00  0.620          H  
ATOM   6631 2HB  LEU A 425     -19.599 -17.585   0.085  1.00  0.620          H  
ATOM   6632  HG  LEU A 425     -19.840 -14.883  -1.362  1.00  0.620          H  
ATOM   6633 1HD1 LEU A 425     -18.985 -16.074  -3.308  1.00  0.620          H  
ATOM   6634 2HD1 LEU A 425     -17.827 -16.129  -1.991  1.00  0.620          H  
ATOM   6635 3HD1 LEU A 425     -18.821 -17.527  -2.326  1.00  0.620          H  
ATOM   6636 1HD2 LEU A 425     -21.414 -16.042  -2.878  1.00  0.620          H  
ATOM   6637 2HD2 LEU A 425     -21.300 -17.510  -1.887  1.00  0.620          H  
ATOM   6638 3HD2 LEU A 425     -22.034 -16.036  -1.229  1.00  0.620          H  
ATOM   6639  N   THR A 426     -20.778 -17.818   2.779  1.00  0.330          N  
ATOM   6640  CA  THR A 426     -20.614 -18.486   4.068  1.00  0.310          C  
ATOM   6641  C   THR A 426     -19.557 -19.569   4.109  1.00  0.300          C  
ATOM   6642  O   THR A 426     -19.118 -20.110   3.089  1.00  0.330          O  
ATOM   6643  CB  THR A 426     -21.920 -19.151   4.507  1.00  0.440          C  
ATOM   6644  OG1 THR A 426     -22.226 -20.172   3.591  1.00  0.440          O  
ATOM   6645  CG2 THR A 426     -23.063 -18.189   4.599  1.00  0.440          C  
ATOM   6646  H   THR A 426     -21.275 -18.331   2.033  1.00  0.400          H  
ATOM   6647  HA  THR A 426     -20.334 -17.736   4.800  1.00  0.370          H  
ATOM   6648  HB  THR A 426     -21.774 -19.606   5.477  1.00  0.530          H  
ATOM   6649  HG1 THR A 426     -22.464 -19.788   2.722  1.00  0.530          H  
ATOM   6650 1HG2 THR A 426     -23.957 -18.723   4.915  1.00  0.530          H  
ATOM   6651 2HG2 THR A 426     -22.847 -17.422   5.309  1.00  0.530          H  
ATOM   6652 3HG2 THR A 426     -23.236 -17.738   3.623  1.00  0.530          H  
ATOM   6653  N   VAL A 427     -19.255 -20.001   5.322  1.00  0.300          N  
ATOM   6654  CA  VAL A 427     -18.282 -21.031   5.580  1.00  0.290          C  
ATOM   6655  C   VAL A 427     -18.523 -22.313   4.809  1.00  0.300          C  
ATOM   6656  O   VAL A 427     -17.568 -22.931   4.369  1.00  0.310          O  
ATOM   6657  CB  VAL A 427     -18.247 -21.312   7.097  1.00  0.410          C  
ATOM   6658  CG1 VAL A 427     -19.519 -21.942   7.593  1.00  0.410          C  
ATOM   6659  CG2 VAL A 427     -17.093 -22.200   7.418  1.00  0.410          C  
ATOM   6660  H   VAL A 427     -19.680 -19.518   6.107  1.00  0.360          H  
ATOM   6661  HA  VAL A 427     -17.306 -20.645   5.290  1.00  0.350          H  
ATOM   6662  HB  VAL A 427     -18.159 -20.379   7.607  1.00  0.490          H  
ATOM   6663 1HG1 VAL A 427     -19.431 -22.071   8.671  1.00  0.490          H  
ATOM   6664 2HG1 VAL A 427     -20.361 -21.294   7.373  1.00  0.490          H  
ATOM   6665 3HG1 VAL A 427     -19.676 -22.910   7.140  1.00  0.490          H  
ATOM   6666 1HG2 VAL A 427     -17.072 -22.364   8.484  1.00  0.490          H  
ATOM   6667 2HG2 VAL A 427     -17.184 -23.159   6.913  1.00  0.490          H  
ATOM   6668 3HG2 VAL A 427     -16.184 -21.725   7.110  1.00  0.490          H  
ATOM   6669  N   PHE A 428     -19.772 -22.711   4.580  1.00  0.340          N  
ATOM   6670  CA  PHE A 428     -20.011 -23.957   3.873  1.00  0.370          C  
ATOM   6671  C   PHE A 428     -20.049 -23.793   2.357  1.00  0.380          C  
ATOM   6672  O   PHE A 428     -19.940 -24.783   1.624  1.00  0.480          O  
ATOM   6673  CB  PHE A 428     -21.281 -24.602   4.415  1.00  0.510          C  
ATOM   6674  CG  PHE A 428     -22.440 -23.678   4.416  1.00  0.510          C  
ATOM   6675  CD1 PHE A 428     -23.200 -23.467   3.277  1.00  0.510          C  
ATOM   6676  CD2 PHE A 428     -22.775 -22.995   5.590  1.00  0.510          C  
ATOM   6677  CE1 PHE A 428     -24.265 -22.596   3.304  1.00  0.510          C  
ATOM   6678  CE2 PHE A 428     -23.837 -22.126   5.617  1.00  0.510          C  
ATOM   6679  CZ  PHE A 428     -24.586 -21.926   4.472  1.00  0.510          C  
ATOM   6680  H   PHE A 428     -20.559 -22.168   4.917  1.00  0.410          H  
ATOM   6681  HA  PHE A 428     -19.197 -24.631   4.114  1.00  0.440          H  
ATOM   6682 1HB  PHE A 428     -21.535 -25.469   3.811  1.00  0.610          H  
ATOM   6683 2HB  PHE A 428     -21.109 -24.945   5.435  1.00  0.610          H  
ATOM   6684  HD1 PHE A 428     -22.951 -23.986   2.347  1.00  0.610          H  
ATOM   6685  HD2 PHE A 428     -22.184 -23.156   6.495  1.00  0.610          H  
ATOM   6686  HE1 PHE A 428     -24.849 -22.427   2.395  1.00  0.610          H  
ATOM   6687  HE2 PHE A 428     -24.093 -21.589   6.533  1.00  0.610          H  
ATOM   6688  HZ  PHE A 428     -25.423 -21.232   4.486  1.00  0.610          H  
ATOM   6689  N   ASP A 429     -20.072 -22.544   1.879  1.00  0.350          N  
ATOM   6690  CA  ASP A 429     -20.085 -22.278   0.448  1.00  0.370          C  
ATOM   6691  C   ASP A 429     -18.649 -22.336   0.004  1.00  0.350          C  
ATOM   6692  O   ASP A 429     -18.332 -22.739  -1.117  1.00  0.350          O  
ATOM   6693  CB  ASP A 429     -20.613 -20.877   0.111  1.00  0.510          C  
ATOM   6694  CG  ASP A 429     -22.079 -20.623   0.415  1.00  0.510          C  
ATOM   6695  OD1 ASP A 429     -22.919 -21.418   0.051  1.00  0.510          O  
ATOM   6696  OD2 ASP A 429     -22.355 -19.577   1.010  1.00  0.510          O  
ATOM   6697  H   ASP A 429     -20.096 -21.752   2.521  1.00  0.420          H  
ATOM   6698  HA  ASP A 429     -20.665 -23.041  -0.069  1.00  0.440          H  
ATOM   6699 1HB  ASP A 429     -20.023 -20.144   0.659  1.00  0.610          H  
ATOM   6700 2HB  ASP A 429     -20.443 -20.683  -0.941  1.00  0.610          H  
ATOM   6701  N   ILE A 430     -17.768 -21.949   0.919  1.00  0.350          N  
ATOM   6702  CA  ILE A 430     -16.353 -21.931   0.639  1.00  0.350          C  
ATOM   6703  C   ILE A 430     -15.743 -23.295   0.999  1.00  0.350          C  
ATOM   6704  O   ILE A 430     -15.046 -23.891   0.178  1.00  0.370          O  
ATOM   6705  CB  ILE A 430     -15.684 -20.771   1.404  1.00  0.490          C  
ATOM   6706  CG1 ILE A 430     -16.412 -19.418   1.048  1.00  0.490          C  
ATOM   6707  CG2 ILE A 430     -14.168 -20.694   1.099  1.00  0.490          C  
ATOM   6708  CD1 ILE A 430     -16.549 -19.084  -0.373  1.00  0.490          C  
ATOM   6709  H   ILE A 430     -18.132 -21.577   1.804  1.00  0.420          H  
ATOM   6710  HA  ILE A 430     -16.198 -21.785  -0.426  1.00  0.420          H  
ATOM   6711  HB  ILE A 430     -15.841 -20.926   2.464  1.00  0.590          H  
ATOM   6712 1HG1 ILE A 430     -17.406 -19.447   1.471  1.00  0.590          H  
ATOM   6713 2HG1 ILE A 430     -15.863 -18.609   1.511  1.00  0.590          H  
ATOM   6714 1HG2 ILE A 430     -13.730 -19.872   1.661  1.00  0.590          H  
ATOM   6715 2HG2 ILE A 430     -13.689 -21.620   1.395  1.00  0.590          H  
ATOM   6716 3HG2 ILE A 430     -13.992 -20.532   0.033  1.00  0.590          H  
ATOM   6717 1HD1 ILE A 430     -17.071 -18.146  -0.457  1.00  0.590          H  
ATOM   6718 2HD1 ILE A 430     -15.564 -19.002  -0.828  1.00  0.590          H  
ATOM   6719 3HD1 ILE A 430     -17.129 -19.834  -0.890  1.00  0.590          H  
ATOM   6720  N   ALA A 431     -16.055 -23.827   2.191  1.00  0.350          N  
ATOM   6721  CA  ALA A 431     -15.490 -25.087   2.678  1.00  0.390          C  
ATOM   6722  C   ALA A 431     -15.741 -26.260   1.753  1.00  0.440          C  
ATOM   6723  O   ALA A 431     -14.911 -27.159   1.693  1.00  0.480          O  
ATOM   6724  CB  ALA A 431     -16.086 -25.458   4.030  1.00  0.530          C  
ATOM   6725  H   ALA A 431     -16.655 -23.319   2.835  1.00  0.420          H  
ATOM   6726  HA  ALA A 431     -14.413 -24.953   2.779  1.00  0.470          H  
ATOM   6727 1HB  ALA A 431     -15.652 -26.360   4.378  1.00  0.640          H  
ATOM   6728 2HB  ALA A 431     -15.910 -24.693   4.747  1.00  0.640          H  
ATOM   6729 3HB  ALA A 431     -17.145 -25.602   3.921  1.00  0.640          H  
ATOM   6730  N   ASN A 432     -16.893 -26.305   1.078  1.00  0.450          N  
ATOM   6731  CA  ASN A 432     -17.182 -27.432   0.211  1.00  0.530          C  
ATOM   6732  C   ASN A 432     -16.983 -27.123  -1.268  1.00  0.500          C  
ATOM   6733  O   ASN A 432     -17.463 -27.877  -2.110  1.00  0.560          O  
ATOM   6734  CB  ASN A 432     -18.597 -27.904   0.460  1.00  0.710          C  
ATOM   6735  CG  ASN A 432     -18.761 -28.497   1.825  1.00  0.710          C  
ATOM   6736  OD1 ASN A 432     -18.323 -29.624   2.099  1.00  0.710          O  
ATOM   6737  ND2 ASN A 432     -19.381 -27.753   2.704  1.00  0.710          N  
ATOM   6738  H   ASN A 432     -17.604 -25.575   1.178  1.00  0.540          H  
ATOM   6739  HA  ASN A 432     -16.498 -28.248   0.456  1.00  0.640          H  
ATOM   6740 1HB  ASN A 432     -19.284 -27.061   0.355  1.00  0.850          H  
ATOM   6741 2HB  ASN A 432     -18.872 -28.649  -0.286  1.00  0.850          H  
ATOM   6742 1HD2 ASN A 432     -19.523 -28.086   3.636  1.00  0.850          H  
ATOM   6743 2HD2 ASN A 432     -19.711 -26.838   2.435  1.00  0.850          H  
ATOM   6744  N   SER A 433     -16.308 -26.020  -1.592  1.00  0.460          N  
ATOM   6745  CA  SER A 433     -16.054 -25.651  -2.984  1.00  0.480          C  
ATOM   6746  C   SER A 433     -14.950 -26.528  -3.553  1.00  0.480          C  
ATOM   6747  O   SER A 433     -14.192 -27.127  -2.789  1.00  0.500          O  
ATOM   6748  CB  SER A 433     -15.628 -24.196  -3.061  1.00  0.660          C  
ATOM   6749  OG  SER A 433     -14.370 -24.002  -2.469  1.00  0.660          O  
ATOM   6750  H   SER A 433     -15.928 -25.418  -0.858  1.00  0.550          H  
ATOM   6751  HA  SER A 433     -16.964 -25.802  -3.570  1.00  0.580          H  
ATOM   6752 1HB  SER A 433     -15.576 -23.906  -4.081  1.00  0.800          H  
ATOM   6753 2HB  SER A 433     -16.365 -23.561  -2.575  1.00  0.800          H  
ATOM   6754  HG  SER A 433     -14.529 -23.961  -1.503  1.00  0.800          H  
ATOM   6755  N   ILE A 434     -14.795 -26.574  -4.887  1.00  0.540          N  
ATOM   6756  CA  ILE A 434     -13.667 -27.324  -5.426  1.00  0.600          C  
ATOM   6757  C   ILE A 434     -12.513 -26.387  -5.801  1.00  0.600          C  
ATOM   6758  O   ILE A 434     -12.585 -25.669  -6.800  1.00  0.760          O  
ATOM   6759  CB  ILE A 434     -14.096 -28.129  -6.693  1.00  0.820          C  
ATOM   6760  CG1 ILE A 434     -15.332 -29.012  -6.384  1.00  0.820          C  
ATOM   6761  CG2 ILE A 434     -12.934 -28.996  -7.268  1.00  0.820          C  
ATOM   6762  CD1 ILE A 434     -15.170 -30.008  -5.247  1.00  0.820          C  
ATOM   6763  H   ILE A 434     -15.452 -26.117  -5.531  1.00  0.650          H  
ATOM   6764  HA  ILE A 434     -13.314 -27.997  -4.665  1.00  0.720          H  
ATOM   6765  HB  ILE A 434     -14.401 -27.410  -7.462  1.00  0.980          H  
ATOM   6766 1HG1 ILE A 434     -16.166 -28.347  -6.141  1.00  0.980          H  
ATOM   6767 2HG1 ILE A 434     -15.591 -29.561  -7.289  1.00  0.980          H  
ATOM   6768 1HG2 ILE A 434     -13.266 -29.496  -8.162  1.00  0.980          H  
ATOM   6769 2HG2 ILE A 434     -12.102 -28.358  -7.503  1.00  0.980          H  
ATOM   6770 3HG2 ILE A 434     -12.611 -29.732  -6.570  1.00  0.980          H  
ATOM   6771 1HD1 ILE A 434     -16.092 -30.537  -5.132  1.00  0.980          H  
ATOM   6772 2HD1 ILE A 434     -14.379 -30.713  -5.454  1.00  0.980          H  
ATOM   6773 3HD1 ILE A 434     -14.950 -29.488  -4.313  1.00  0.980          H  
ATOM   6774  N   SER A 435     -11.450 -26.395  -5.004  1.00  0.610          N  
ATOM   6775  CA  SER A 435     -10.290 -25.553  -5.274  1.00  0.640          C  
ATOM   6776  C   SER A 435      -9.441 -26.353  -6.266  1.00  0.610          C  
ATOM   6777  O   SER A 435      -9.831 -27.457  -6.640  1.00  0.700          O  
ATOM   6778  CB  SER A 435      -9.469 -25.289  -4.009  1.00  0.880          C  
ATOM   6779  OG  SER A 435      -8.710 -26.407  -3.660  1.00  0.880          O  
ATOM   6780  H   SER A 435     -11.445 -27.012  -4.176  1.00  0.730          H  
ATOM   6781  HA  SER A 435     -10.613 -24.615  -5.724  1.00  0.770          H  
ATOM   6782 1HB  SER A 435      -8.840 -24.422  -4.081  1.00  1.060          H  
ATOM   6783 2HB  SER A 435     -10.167 -25.088  -3.194  1.00  1.060          H  
ATOM   6784  HG  SER A 435      -7.952 -26.472  -4.306  1.00  1.060          H  
ATOM   6785  N   PRO A 436      -8.395 -25.778  -6.859  1.00  0.590          N  
ATOM   6786  CA  PRO A 436      -7.363 -26.476  -7.604  1.00  0.580          C  
ATOM   6787  C   PRO A 436      -6.448 -27.160  -6.581  1.00  0.550          C  
ATOM   6788  O   PRO A 436      -6.660 -26.983  -5.376  1.00  0.570          O  
ATOM   6789  CB  PRO A 436      -6.716 -25.349  -8.417  1.00  0.870          C  
ATOM   6790  CG  PRO A 436      -6.921 -24.114  -7.573  1.00  0.870          C  
ATOM   6791  CD  PRO A 436      -8.279 -24.288  -6.938  1.00  0.870          C  
ATOM   6792  HA  PRO A 436      -7.831 -27.215  -8.269  1.00  0.700          H  
ATOM   6793 1HB  PRO A 436      -5.645 -25.566  -8.578  1.00  1.040          H  
ATOM   6794 2HB  PRO A 436      -7.175 -25.272  -9.409  1.00  1.040          H  
ATOM   6795 1HG  PRO A 436      -6.122 -24.015  -6.864  1.00  1.040          H  
ATOM   6796 2HG  PRO A 436      -6.874 -23.221  -8.172  1.00  1.040          H  
ATOM   6797 1HD  PRO A 436      -8.240 -23.797  -5.987  1.00  1.040          H  
ATOM   6798 2HD  PRO A 436      -9.059 -23.865  -7.589  1.00  1.040          H  
ATOM   6799  N   HIS A 437      -5.499 -27.983  -7.039  1.00  0.530          N  
ATOM   6800  CA  HIS A 437      -4.499 -28.605  -6.153  1.00  0.470          C  
ATOM   6801  C   HIS A 437      -3.282 -29.104  -6.930  1.00  0.480          C  
ATOM   6802  O   HIS A 437      -3.446 -29.715  -7.996  1.00  0.530          O  
ATOM   6803  CB  HIS A 437      -5.075 -29.815  -5.402  1.00  0.680          C  
ATOM   6804  CG  HIS A 437      -4.163 -30.465  -4.353  1.00  0.680          C  
ATOM   6805  ND1 HIS A 437      -4.026 -29.947  -3.086  1.00  0.680          N  
ATOM   6806  CD2 HIS A 437      -3.368 -31.576  -4.392  1.00  0.680          C  
ATOM   6807  CE1 HIS A 437      -3.205 -30.713  -2.379  1.00  0.680          C  
ATOM   6808  NE2 HIS A 437      -2.805 -31.719  -3.142  1.00  0.680          N  
ATOM   6809  H   HIS A 437      -5.431 -28.134  -8.036  1.00  0.640          H  
ATOM   6810  HA  HIS A 437      -4.194 -27.879  -5.414  1.00  0.560          H  
ATOM   6811 1HB  HIS A 437      -5.934 -29.489  -4.850  1.00  0.820          H  
ATOM   6812 2HB  HIS A 437      -5.396 -30.567  -6.108  1.00  0.820          H  
ATOM   6813  HD1 HIS A 437      -4.671 -29.278  -2.689  1.00  0.820          H  
ATOM   6814  HD2 HIS A 437      -3.143 -32.307  -5.165  1.00  0.820          H  
ATOM   6815  HE1 HIS A 437      -2.983 -30.467  -1.339  1.00  0.820          H  
ATOM   6816  N   PRO A 438      -2.061 -28.857  -6.425  1.00  0.470          N  
ATOM   6817  CA  PRO A 438      -1.625 -27.993  -5.322  1.00  0.460          C  
ATOM   6818  C   PRO A 438      -1.930 -26.507  -5.575  1.00  0.450          C  
ATOM   6819  O   PRO A 438      -1.879 -26.056  -6.712  1.00  0.520          O  
ATOM   6820  CB  PRO A 438      -0.118 -28.287  -5.272  1.00  0.690          C  
ATOM   6821  CG  PRO A 438       0.028 -29.640  -5.934  1.00  0.690          C  
ATOM   6822  CD  PRO A 438      -0.980 -29.624  -7.023  1.00  0.690          C  
ATOM   6823  HA  PRO A 438      -2.098 -28.326  -4.387  1.00  0.550          H  
ATOM   6824 1HB  PRO A 438       0.435 -27.495  -5.800  1.00  0.830          H  
ATOM   6825 2HB  PRO A 438       0.226 -28.293  -4.242  1.00  0.830          H  
ATOM   6826 1HG  PRO A 438       1.044 -29.816  -6.288  1.00  0.830          H  
ATOM   6827 2HG  PRO A 438      -0.190 -30.434  -5.206  1.00  0.830          H  
ATOM   6828 1HD  PRO A 438      -0.582 -29.104  -7.902  1.00  0.830          H  
ATOM   6829 2HD  PRO A 438      -1.321 -30.636  -7.259  1.00  0.830          H  
ATOM   6830  N   THR A 439      -2.231 -25.770  -4.510  1.00  0.400          N  
ATOM   6831  CA  THR A 439      -2.512 -24.325  -4.533  1.00  0.410          C  
ATOM   6832  C   THR A 439      -2.414 -23.722  -3.153  1.00  0.440          C  
ATOM   6833  O   THR A 439      -2.747 -24.377  -2.169  1.00  0.610          O  
ATOM   6834  CB  THR A 439      -3.897 -24.002  -5.090  1.00  0.570          C  
ATOM   6835  OG1 THR A 439      -4.106 -22.569  -4.986  1.00  0.570          O  
ATOM   6836  CG2 THR A 439      -4.977 -24.742  -4.301  1.00  0.570          C  
ATOM   6837  H   THR A 439      -2.252 -26.226  -3.607  1.00  0.480          H  
ATOM   6838  HA  THR A 439      -1.775 -23.832  -5.169  1.00  0.490          H  
ATOM   6839  HB  THR A 439      -3.937 -24.293  -6.142  1.00  0.680          H  
ATOM   6840  HG1 THR A 439      -3.476 -22.079  -5.568  1.00  0.680          H  
ATOM   6841 1HG2 THR A 439      -5.959 -24.512  -4.683  1.00  0.680          H  
ATOM   6842 2HG2 THR A 439      -4.804 -25.801  -4.365  1.00  0.680          H  
ATOM   6843 3HG2 THR A 439      -4.934 -24.450  -3.291  1.00  0.680          H  
ATOM   6844  N   MET A 440      -2.042 -22.451  -3.055  1.00  0.410          N  
ATOM   6845  CA  MET A 440      -2.018 -21.823  -1.738  1.00  0.460          C  
ATOM   6846  C   MET A 440      -3.432 -21.612  -1.215  1.00  0.470          C  
ATOM   6847  O   MET A 440      -3.680 -21.605  -0.004  1.00  0.580          O  
ATOM   6848  CB  MET A 440      -1.275 -20.502  -1.744  1.00  0.620          C  
ATOM   6849  CG  MET A 440       0.229 -20.561  -1.972  1.00  0.620          C  
ATOM   6850  SD  MET A 440       1.104 -21.498  -0.699  1.00  0.620          S  
ATOM   6851  CE  MET A 440       2.820 -21.161  -1.070  1.00  0.620          C  
ATOM   6852  H   MET A 440      -1.844 -21.904  -3.906  1.00  0.490          H  
ATOM   6853  HA  MET A 440      -1.512 -22.499  -1.049  1.00  0.550          H  
ATOM   6854 1HB  MET A 440      -1.709 -19.856  -2.516  1.00  0.750          H  
ATOM   6855 2HB  MET A 440      -1.431 -20.025  -0.788  1.00  0.750          H  
ATOM   6856 1HG  MET A 440       0.426 -20.996  -2.928  1.00  0.750          H  
ATOM   6857 2HG  MET A 440       0.629 -19.548  -1.982  1.00  0.750          H  
ATOM   6858 1HE  MET A 440       3.456 -21.647  -0.341  1.00  0.750          H  
ATOM   6859 2HE  MET A 440       3.067 -21.520  -2.067  1.00  0.750          H  
ATOM   6860 3HE  MET A 440       3.000 -20.087  -1.025  1.00  0.750          H  
ATOM   6861  N   ASN A 441      -4.389 -21.525  -2.126  1.00  0.430          N  
ATOM   6862  CA  ASN A 441      -5.753 -21.251  -1.746  1.00  0.450          C  
ATOM   6863  C   ASN A 441      -6.422 -22.439  -1.058  1.00  0.420          C  
ATOM   6864  O   ASN A 441      -7.531 -22.299  -0.525  1.00  0.460          O  
ATOM   6865  CB  ASN A 441      -6.542 -20.838  -2.966  1.00  0.620          C  
ATOM   6866  CG  ASN A 441      -6.142 -19.486  -3.472  1.00  0.620          C  
ATOM   6867  OD1 ASN A 441      -5.025 -19.291  -3.976  1.00  0.620          O  
ATOM   6868  ND2 ASN A 441      -7.037 -18.542  -3.376  1.00  0.620          N  
ATOM   6869  H   ASN A 441      -4.159 -21.584  -3.125  1.00  0.520          H  
ATOM   6870  HA  ASN A 441      -5.749 -20.418  -1.041  1.00  0.540          H  
ATOM   6871 1HB  ASN A 441      -6.392 -21.567  -3.766  1.00  0.750          H  
ATOM   6872 2HB  ASN A 441      -7.606 -20.818  -2.728  1.00  0.750          H  
ATOM   6873 1HD2 ASN A 441      -6.834 -17.625  -3.726  1.00  0.750          H  
ATOM   6874 2HD2 ASN A 441      -7.955 -18.733  -2.967  1.00  0.750          H  
ATOM   6875  N   GLU A 442      -5.747 -23.602  -0.993  1.00  0.400          N  
ATOM   6876  CA  GLU A 442      -6.342 -24.760  -0.343  1.00  0.400          C  
ATOM   6877  C   GLU A 442      -6.555 -24.462   1.130  1.00  0.360          C  
ATOM   6878  O   GLU A 442      -7.383 -25.093   1.781  1.00  0.420          O  
ATOM   6879  CB  GLU A 442      -5.502 -26.030  -0.527  1.00  0.560          C  
ATOM   6880  CG  GLU A 442      -4.178 -26.058   0.186  1.00  0.560          C  
ATOM   6881  CD  GLU A 442      -3.400 -27.320  -0.088  1.00  0.560          C  
ATOM   6882  OE1 GLU A 442      -3.992 -28.306  -0.448  1.00  0.560          O  
ATOM   6883  OE2 GLU A 442      -2.199 -27.285   0.012  1.00  0.560          O  
ATOM   6884  H   GLU A 442      -4.791 -23.680  -1.364  1.00  0.480          H  
ATOM   6885  HA  GLU A 442      -7.316 -24.947  -0.798  1.00  0.480          H  
ATOM   6886 1HB  GLU A 442      -6.078 -26.891  -0.188  1.00  0.670          H  
ATOM   6887 2HB  GLU A 442      -5.300 -26.177  -1.588  1.00  0.670          H  
ATOM   6888 1HG  GLU A 442      -3.589 -25.197  -0.075  1.00  0.670          H  
ATOM   6889 2HG  GLU A 442      -4.379 -26.002   1.230  1.00  0.670          H  
ATOM   6890  N   MET A 443      -5.797 -23.497   1.666  1.00  0.310          N  
ATOM   6891  CA  MET A 443      -5.931 -23.124   3.055  1.00  0.310          C  
ATOM   6892  C   MET A 443      -7.168 -22.256   3.284  1.00  0.300          C  
ATOM   6893  O   MET A 443      -7.702 -22.241   4.378  1.00  0.310          O  
ATOM   6894  CB  MET A 443      -4.656 -22.469   3.555  1.00  0.430          C  
ATOM   6895  CG  MET A 443      -3.409 -23.367   3.680  1.00  0.430          C  
ATOM   6896  SD  MET A 443      -3.545 -24.724   4.899  1.00  0.430          S  
ATOM   6897  CE  MET A 443      -3.939 -26.205   3.986  1.00  0.430          C  
ATOM   6898  H   MET A 443      -5.126 -22.994   1.073  1.00  0.370          H  
ATOM   6899  HA  MET A 443      -6.071 -24.028   3.637  1.00  0.370          H  
ATOM   6900 1HB  MET A 443      -4.376 -21.679   2.872  1.00  0.520          H  
ATOM   6901 2HB  MET A 443      -4.834 -22.030   4.530  1.00  0.520          H  
ATOM   6902 1HG  MET A 443      -3.171 -23.790   2.709  1.00  0.520          H  
ATOM   6903 2HG  MET A 443      -2.585 -22.738   3.996  1.00  0.520          H  
ATOM   6904 1HE  MET A 443      -4.014 -27.048   4.674  1.00  0.520          H  
ATOM   6905 2HE  MET A 443      -4.894 -26.091   3.469  1.00  0.520          H  
ATOM   6906 3HE  MET A 443      -3.153 -26.409   3.263  1.00  0.520          H  
ATOM   6907  N   VAL A 444      -7.675 -21.538   2.280  1.00  0.300          N  
ATOM   6908  CA  VAL A 444      -8.873 -20.741   2.527  1.00  0.290          C  
ATOM   6909  C   VAL A 444     -10.020 -21.722   2.694  1.00  0.300          C  
ATOM   6910  O   VAL A 444     -10.874 -21.589   3.585  1.00  0.300          O  
ATOM   6911  CB  VAL A 444      -9.137 -19.740   1.378  1.00  0.410          C  
ATOM   6912  CG1 VAL A 444     -10.488 -19.041   1.585  1.00  0.410          C  
ATOM   6913  CG2 VAL A 444      -7.996 -18.705   1.333  1.00  0.410          C  
ATOM   6914  H   VAL A 444      -7.285 -21.569   1.339  1.00  0.360          H  
ATOM   6915  HA  VAL A 444      -8.764 -20.189   3.456  1.00  0.350          H  
ATOM   6916  HB  VAL A 444      -9.181 -20.278   0.424  1.00  0.490          H  
ATOM   6917 1HG1 VAL A 444     -10.666 -18.341   0.770  1.00  0.490          H  
ATOM   6918 2HG1 VAL A 444     -11.285 -19.776   1.599  1.00  0.490          H  
ATOM   6919 3HG1 VAL A 444     -10.474 -18.513   2.517  1.00  0.490          H  
ATOM   6920 1HG2 VAL A 444      -8.178 -18.001   0.515  1.00  0.490          H  
ATOM   6921 2HG2 VAL A 444      -7.961 -18.163   2.274  1.00  0.490          H  
ATOM   6922 3HG2 VAL A 444      -7.046 -19.211   1.169  1.00  0.490          H  
ATOM   6923  N   THR A 445     -10.043 -22.693   1.783  1.00  0.340          N  
ATOM   6924  CA  THR A 445     -11.067 -23.719   1.762  1.00  0.390          C  
ATOM   6925  C   THR A 445     -10.991 -24.585   3.037  1.00  0.350          C  
ATOM   6926  O   THR A 445     -12.005 -24.781   3.720  1.00  0.330          O  
ATOM   6927  CB  THR A 445     -10.917 -24.563   0.474  1.00  0.530          C  
ATOM   6928  OG1 THR A 445     -11.076 -23.713  -0.670  1.00  0.530          O  
ATOM   6929  CG2 THR A 445     -11.980 -25.623   0.409  1.00  0.530          C  
ATOM   6930  H   THR A 445      -9.302 -22.698   1.076  1.00  0.410          H  
ATOM   6931  HA  THR A 445     -12.041 -23.240   1.739  1.00  0.470          H  
ATOM   6932  HB  THR A 445      -9.928 -25.029   0.451  1.00  0.630          H  
ATOM   6933  HG1 THR A 445     -10.318 -23.127  -0.760  1.00  0.630          H  
ATOM   6934 1HG2 THR A 445     -11.872 -26.202  -0.510  1.00  0.630          H  
ATOM   6935 2HG2 THR A 445     -11.883 -26.279   1.255  1.00  0.630          H  
ATOM   6936 3HG2 THR A 445     -12.955 -25.162   0.425  1.00  0.630          H  
ATOM   6937  N   ASP A 446      -9.780 -25.053   3.398  1.00  0.350          N  
ATOM   6938  CA  ASP A 446      -9.610 -25.872   4.596  1.00  0.320          C  
ATOM   6939  C   ASP A 446      -9.857 -25.109   5.910  1.00  0.280          C  
ATOM   6940  O   ASP A 446     -10.359 -25.695   6.871  1.00  0.270          O  
ATOM   6941  CB  ASP A 446      -8.256 -26.557   4.612  1.00  0.460          C  
ATOM   6942  CG  ASP A 446      -8.111 -27.732   3.606  1.00  0.460          C  
ATOM   6943  OD1 ASP A 446      -9.084 -28.178   3.010  1.00  0.460          O  
ATOM   6944  OD2 ASP A 446      -7.033 -28.275   3.567  1.00  0.460          O  
ATOM   6945  H   ASP A 446      -8.965 -24.900   2.798  1.00  0.420          H  
ATOM   6946  HA  ASP A 446     -10.346 -26.667   4.548  1.00  0.380          H  
ATOM   6947 1HB  ASP A 446      -7.476 -25.826   4.409  1.00  0.550          H  
ATOM   6948 2HB  ASP A 446      -8.084 -26.950   5.592  1.00  0.550          H  
ATOM   6949  N   VAL A 447      -9.511 -23.817   5.977  1.00  0.260          N  
ATOM   6950  CA  VAL A 447      -9.794 -23.021   7.166  1.00  0.240          C  
ATOM   6951  C   VAL A 447     -11.303 -22.961   7.380  1.00  0.240          C  
ATOM   6952  O   VAL A 447     -11.778 -23.019   8.524  1.00  0.240          O  
ATOM   6953  CB  VAL A 447      -9.134 -21.632   7.075  1.00  0.340          C  
ATOM   6954  CG1 VAL A 447      -9.613 -20.710   8.143  1.00  0.340          C  
ATOM   6955  CG2 VAL A 447      -7.656 -21.808   7.315  1.00  0.340          C  
ATOM   6956  H   VAL A 447      -9.027 -23.360   5.200  1.00  0.310          H  
ATOM   6957  HA  VAL A 447      -9.353 -23.528   8.025  1.00  0.290          H  
ATOM   6958  HB  VAL A 447      -9.340 -21.191   6.094  1.00  0.410          H  
ATOM   6959 1HG1 VAL A 447      -9.099 -19.757   8.055  1.00  0.410          H  
ATOM   6960 2HG1 VAL A 447     -10.680 -20.553   8.046  1.00  0.410          H  
ATOM   6961 3HG1 VAL A 447      -9.393 -21.148   9.097  1.00  0.410          H  
ATOM   6962 1HG2 VAL A 447      -7.167 -20.848   7.261  1.00  0.410          H  
ATOM   6963 2HG2 VAL A 447      -7.523 -22.230   8.293  1.00  0.410          H  
ATOM   6964 3HG2 VAL A 447      -7.216 -22.468   6.605  1.00  0.410          H  
ATOM   6965  N   CYS A 448     -12.062 -22.789   6.293  1.00  0.260          N  
ATOM   6966  CA  CYS A 448     -13.508 -22.798   6.412  1.00  0.290          C  
ATOM   6967  C   CYS A 448     -14.000 -24.176   6.913  1.00  0.320          C  
ATOM   6968  O   CYS A 448     -14.870 -24.253   7.786  1.00  0.350          O  
ATOM   6969  CB  CYS A 448     -14.132 -22.464   5.069  1.00  0.390          C  
ATOM   6970  SG  CYS A 448     -13.861 -20.820   4.575  1.00  0.390          S  
ATOM   6971  H   CYS A 448     -11.614 -22.634   5.382  1.00  0.310          H  
ATOM   6972  HA  CYS A 448     -13.799 -22.042   7.132  1.00  0.350          H  
ATOM   6973 1HB  CYS A 448     -13.735 -23.114   4.298  1.00  0.470          H  
ATOM   6974 2HB  CYS A 448     -15.193 -22.613   5.111  1.00  0.470          H  
ATOM   6975  HG  CYS A 448     -12.528 -20.965   4.315  1.00  0.470          H  
ATOM   6976  N   LYS A 449     -13.395 -25.272   6.428  1.00  0.350          N  
ATOM   6977  CA  LYS A 449     -13.798 -26.597   6.913  1.00  0.400          C  
ATOM   6978  C   LYS A 449     -13.587 -26.707   8.435  1.00  0.400          C  
ATOM   6979  O   LYS A 449     -14.447 -27.243   9.151  1.00  0.470          O  
ATOM   6980  CB  LYS A 449     -13.018 -27.702   6.207  1.00  0.540          C  
ATOM   6981  CG  LYS A 449     -13.366 -27.906   4.741  1.00  0.540          C  
ATOM   6982  CD  LYS A 449     -12.506 -28.971   4.085  1.00  0.540          C  
ATOM   6983  CE  LYS A 449     -12.825 -29.091   2.605  1.00  0.540          C  
ATOM   6984  NZ  LYS A 449     -11.941 -30.042   1.916  1.00  0.540          N  
ATOM   6985  H   LYS A 449     -12.712 -25.170   5.668  1.00  0.420          H  
ATOM   6986  HA  LYS A 449     -14.854 -26.734   6.706  1.00  0.480          H  
ATOM   6987 1HB  LYS A 449     -11.959 -27.504   6.281  1.00  0.650          H  
ATOM   6988 2HB  LYS A 449     -13.214 -28.643   6.719  1.00  0.650          H  
ATOM   6989 1HG  LYS A 449     -14.402 -28.219   4.660  1.00  0.650          H  
ATOM   6990 2HG  LYS A 449     -13.238 -26.969   4.204  1.00  0.650          H  
ATOM   6991 1HD  LYS A 449     -11.453 -28.718   4.192  1.00  0.650          H  
ATOM   6992 2HD  LYS A 449     -12.685 -29.929   4.561  1.00  0.650          H  
ATOM   6993 1HE  LYS A 449     -13.860 -29.413   2.483  1.00  0.650          H  
ATOM   6994 2HE  LYS A 449     -12.701 -28.128   2.151  1.00  0.650          H  
ATOM   6995 1HZ  LYS A 449     -12.184 -30.071   0.928  1.00  0.650          H  
ATOM   6996 2HZ  LYS A 449     -10.974 -29.722   2.023  1.00  0.650          H  
ATOM   6997 3HZ  LYS A 449     -12.050 -30.952   2.317  1.00  0.650          H  
ATOM   6998  N   LYS A 450     -12.469 -26.151   8.939  1.00  0.360          N  
ATOM   6999  CA  LYS A 450     -12.205 -26.161  10.380  1.00  0.430          C  
ATOM   7000  C   LYS A 450     -13.275 -25.343  11.132  1.00  0.450          C  
ATOM   7001  O   LYS A 450     -13.803 -25.768  12.159  1.00  0.580          O  
ATOM   7002  CB  LYS A 450     -10.840 -25.509  10.695  1.00  0.570          C  
ATOM   7003  CG  LYS A 450      -9.548 -26.218  10.229  1.00  0.570          C  
ATOM   7004  CD  LYS A 450      -9.163 -27.443  11.046  1.00  0.570          C  
ATOM   7005  CE  LYS A 450      -8.631 -27.137  12.434  1.00  0.570          C  
ATOM   7006  NZ  LYS A 450      -8.070 -28.390  13.092  1.00  0.570          N  
ATOM   7007  H   LYS A 450     -11.774 -25.782   8.278  1.00  0.430          H  
ATOM   7008  HA  LYS A 450     -12.235 -27.190  10.737  1.00  0.520          H  
ATOM   7009 1HB  LYS A 450     -10.815 -24.546  10.212  1.00  0.690          H  
ATOM   7010 2HB  LYS A 450     -10.768 -25.325  11.760  1.00  0.690          H  
ATOM   7011 1HG  LYS A 450      -9.674 -26.528   9.192  1.00  0.690          H  
ATOM   7012 2HG  LYS A 450      -8.723 -25.503  10.265  1.00  0.690          H  
ATOM   7013 1HD  LYS A 450      -9.997 -28.120  11.133  1.00  0.690          H  
ATOM   7014 2HD  LYS A 450      -8.355 -27.935  10.534  1.00  0.690          H  
ATOM   7015 1HE  LYS A 450      -7.843 -26.385  12.363  1.00  0.690          H  
ATOM   7016 2HE  LYS A 450      -9.435 -26.753  13.058  1.00  0.690          H  
ATOM   7017 1HZ  LYS A 450      -7.724 -28.175  14.006  1.00  0.690          H  
ATOM   7018 2HZ  LYS A 450      -8.779 -29.109  13.170  1.00  0.690          H  
ATOM   7019 3HZ  LYS A 450      -7.295 -28.797  12.531  1.00  0.690          H  
ATOM   7020  N   ALA A 451     -13.636 -24.181  10.576  1.00  0.370          N  
ATOM   7021  CA  ALA A 451     -14.626 -23.253  11.139  1.00  0.410          C  
ATOM   7022  C   ALA A 451     -16.026 -23.831  11.276  1.00  0.510          C  
ATOM   7023  O   ALA A 451     -16.759 -23.456  12.188  1.00  0.630          O  
ATOM   7024  CB  ALA A 451     -14.689 -22.030  10.307  1.00  0.560          C  
ATOM   7025  H   ALA A 451     -13.131 -23.889   9.733  1.00  0.440          H  
ATOM   7026  HA  ALA A 451     -14.287 -22.975  12.137  1.00  0.490          H  
ATOM   7027 1HB  ALA A 451     -15.381 -21.326  10.752  1.00  0.670          H  
ATOM   7028 2HB  ALA A 451     -13.710 -21.621  10.275  1.00  0.670          H  
ATOM   7029 3HB  ALA A 451     -15.005 -22.272   9.322  1.00  0.670          H  
ATOM   7030  N   ILE A 452     -16.405 -24.738  10.377  1.00  0.520          N  
ATOM   7031  CA  ILE A 452     -17.726 -25.360  10.444  1.00  0.600          C  
ATOM   7032  C   ILE A 452     -17.640 -26.679  11.219  1.00  0.780          C  
ATOM   7033  O   ILE A 452     -18.592 -27.462  11.257  1.00  1.050          O  
ATOM   7034  CB  ILE A 452     -18.380 -25.511   9.030  1.00  0.810          C  
ATOM   7035  CG1 ILE A 452     -19.952 -25.835   9.098  1.00  0.810          C  
ATOM   7036  CG2 ILE A 452     -17.666 -26.560   8.218  1.00  0.810          C  
ATOM   7037  CD1 ILE A 452     -20.845 -24.764   9.730  1.00  0.810          C  
ATOM   7038  H   ILE A 452     -15.772 -24.948   9.596  1.00  0.620          H  
ATOM   7039  HA  ILE A 452     -18.364 -24.698  11.017  1.00  0.720          H  
ATOM   7040  HB  ILE A 452     -18.282 -24.574   8.513  1.00  0.970          H  
ATOM   7041 1HG1 ILE A 452     -20.300 -25.982   8.079  1.00  0.970          H  
ATOM   7042 2HG1 ILE A 452     -20.111 -26.754   9.639  1.00  0.970          H  
ATOM   7043 1HG2 ILE A 452     -18.099 -26.618   7.224  1.00  0.970          H  
ATOM   7044 2HG2 ILE A 452     -16.628 -26.281   8.142  1.00  0.970          H  
ATOM   7045 3HG2 ILE A 452     -17.745 -27.534   8.704  1.00  0.970          H  
ATOM   7046 1HD1 ILE A 452     -21.882 -25.100   9.693  1.00  0.970          H  
ATOM   7047 2HD1 ILE A 452     -20.569 -24.599  10.766  1.00  0.970          H  
ATOM   7048 3HD1 ILE A 452     -20.759 -23.849   9.190  1.00  0.970          H  
ATOM   7049  N   PHE A 453     -16.494 -26.880  11.870  1.00  0.840          N  
ATOM   7050  CA  PHE A 453     -16.186 -27.966  12.766  1.00  1.090          C  
ATOM   7051  C   PHE A 453     -16.173 -29.355  12.158  1.00  1.090          C  
ATOM   7052  O   PHE A 453     -16.594 -30.309  12.818  1.00  1.710          O  
ATOM   7053  CB  PHE A 453     -17.185 -27.933  13.924  1.00  1.430          C  
ATOM   7054  CG  PHE A 453     -17.333 -26.545  14.528  1.00  1.430          C  
ATOM   7055  CD1 PHE A 453     -18.518 -25.827  14.353  1.00  1.430          C  
ATOM   7056  CD2 PHE A 453     -16.299 -25.944  15.230  1.00  1.430          C  
ATOM   7057  CE1 PHE A 453     -18.662 -24.559  14.873  1.00  1.430          C  
ATOM   7058  CE2 PHE A 453     -16.446 -24.672  15.748  1.00  1.430          C  
ATOM   7059  CZ  PHE A 453     -17.629 -23.984  15.570  1.00  1.430          C  
ATOM   7060  H   PHE A 453     -15.738 -26.204  11.771  1.00  1.010          H  
ATOM   7061  HA  PHE A 453     -15.189 -27.771  13.166  1.00  1.310          H  
ATOM   7062 1HB  PHE A 453     -18.160 -28.271  13.584  1.00  1.710          H  
ATOM   7063 2HB  PHE A 453     -16.858 -28.612  14.705  1.00  1.710          H  
ATOM   7064  HD1 PHE A 453     -19.335 -26.284  13.788  1.00  1.710          H  
ATOM   7065  HD2 PHE A 453     -15.361 -26.482  15.367  1.00  1.710          H  
ATOM   7066  HE1 PHE A 453     -19.590 -24.012  14.724  1.00  1.710          H  
ATOM   7067  HE2 PHE A 453     -15.626 -24.209  16.294  1.00  1.710          H  
ATOM   7068  HZ  PHE A 453     -17.741 -22.982  15.977  1.00  1.710          H  
ATOM   7069  N   ASP A 454     -15.676 -29.498  10.928  1.00  1.250          N  
ATOM   7070  CA  ASP A 454     -15.601 -30.835  10.354  1.00  1.770          C  
ATOM   7071  C   ASP A 454     -14.417 -30.900   9.386  1.00  1.490          C  
ATOM   7072  O   ASP A 454     -14.484 -30.422   8.248  1.00  1.590          O  
ATOM   7073  CB  ASP A 454     -16.919 -31.213   9.654  1.00  2.270          C  
ATOM   7074  CG  ASP A 454     -16.950 -32.691   9.221  1.00  2.270          C  
ATOM   7075  OD1 ASP A 454     -15.975 -33.344   9.473  1.00  2.270          O  
ATOM   7076  OD2 ASP A 454     -17.945 -33.168   8.661  1.00  2.270          O  
ATOM   7077  H   ASP A 454     -15.317 -28.690  10.403  1.00  1.500          H  
ATOM   7078  HA  ASP A 454     -15.422 -31.552  11.155  1.00  2.120          H  
ATOM   7079 1HB  ASP A 454     -17.753 -31.024  10.332  1.00  2.720          H  
ATOM   7080 2HB  ASP A 454     -17.053 -30.574   8.786  1.00  2.720          H  
ATOM   7081  N   TYR A 455     -13.300 -31.418   9.885  1.00  1.280          N  
ATOM   7082  CA  TYR A 455     -12.045 -31.461   9.152  1.00  1.070          C  
ATOM   7083  C   TYR A 455     -11.158 -32.551   9.731  1.00  1.470          C  
ATOM   7084  O   TYR A 455     -11.197 -32.816  10.932  1.00  1.830          O  
ATOM   7085  CB  TYR A 455     -11.375 -30.096   9.173  1.00  1.580          C  
ATOM   7086  CG  TYR A 455     -10.137 -29.963   8.297  1.00  1.580          C  
ATOM   7087  CD1 TYR A 455     -10.257 -29.816   6.946  1.00  1.580          C  
ATOM   7088  CD2 TYR A 455      -8.904 -29.949   8.861  1.00  1.580          C  
ATOM   7089  CE1 TYR A 455      -9.142 -29.648   6.174  1.00  1.580          C  
ATOM   7090  CE2 TYR A 455      -7.775 -29.777   8.106  1.00  1.580          C  
ATOM   7091  CZ  TYR A 455      -7.877 -29.618   6.766  1.00  1.580          C  
ATOM   7092  OH  TYR A 455      -6.714 -29.431   6.011  1.00  1.580          O  
ATOM   7093  H   TYR A 455     -13.336 -31.806  10.818  1.00  1.540          H  
ATOM   7094  HA  TYR A 455     -12.250 -31.723   8.121  1.00  1.280          H  
ATOM   7095 1HB  TYR A 455     -12.091 -29.338   8.859  1.00  1.900          H  
ATOM   7096 2HB  TYR A 455     -11.097 -29.865  10.191  1.00  1.900          H  
ATOM   7097  HD1 TYR A 455     -11.233 -29.835   6.488  1.00  1.900          H  
ATOM   7098  HD2 TYR A 455      -8.817 -30.067   9.936  1.00  1.900          H  
ATOM   7099  HE1 TYR A 455      -9.254 -29.540   5.107  1.00  1.900          H  
ATOM   7100  HE2 TYR A 455      -6.794 -29.757   8.585  1.00  1.900          H  
ATOM   7101  HH  TYR A 455      -6.927 -29.184   5.075  1.00  1.900          H  
ATOM   7102  N   PHE A 456     -10.371 -33.184   8.873  1.00  1.530          N  
ATOM   7103  CA  PHE A 456      -9.467 -34.266   9.245  1.00  1.910          C  
ATOM   7104  C   PHE A 456      -8.225 -33.939  10.092  1.00  2.090          C  
ATOM   7105  O   PHE A 456      -7.702 -34.822  10.775  1.00  2.490          O  
ATOM   7106  CB  PHE A 456      -9.039 -34.960   7.963  1.00  2.520          C  
ATOM   7107  CG  PHE A 456      -8.307 -34.111   6.992  1.00  2.520          C  
ATOM   7108  CD1 PHE A 456      -6.947 -33.961   7.051  1.00  2.520          C  
ATOM   7109  CD2 PHE A 456      -8.999 -33.467   5.982  1.00  2.520          C  
ATOM   7110  CE1 PHE A 456      -6.283 -33.187   6.136  1.00  2.520          C  
ATOM   7111  CE2 PHE A 456      -8.341 -32.698   5.067  1.00  2.520          C  
ATOM   7112  CZ  PHE A 456      -6.982 -32.556   5.141  1.00  2.520          C  
ATOM   7113  H   PHE A 456     -10.382 -32.895   7.906  1.00  1.840          H  
ATOM   7114  HA  PHE A 456     -10.059 -34.984   9.810  1.00  2.290          H  
ATOM   7115 1HB  PHE A 456      -8.394 -35.797   8.228  1.00  3.030          H  
ATOM   7116 2HB  PHE A 456      -9.919 -35.348   7.460  1.00  3.030          H  
ATOM   7117  HD1 PHE A 456      -6.390 -34.466   7.831  1.00  3.030          H  
ATOM   7118  HD2 PHE A 456     -10.074 -33.577   5.911  1.00  3.030          H  
ATOM   7119  HE1 PHE A 456      -5.198 -33.081   6.199  1.00  3.030          H  
ATOM   7120  HE2 PHE A 456      -8.892 -32.193   4.275  1.00  3.030          H  
ATOM   7121  HZ  PHE A 456      -6.460 -31.938   4.411  1.00  3.030          H  
ATOM   7122  N   SER A 457      -7.776 -32.694  10.095  1.00  1.880          N  
ATOM   7123  CA  SER A 457      -6.574 -32.317  10.830  1.00  2.140          C  
ATOM   7124  C   SER A 457      -6.632 -30.919  11.455  1.00  2.100          C  
ATOM   7125  O   SER A 457      -7.401 -30.658  12.385  1.00  2.210          O  
ATOM   7126  OXT SER A 457      -5.837 -30.059  11.076  1.00  3.210          O  
ATOM   7127  CB  SER A 457      -5.382 -32.371   9.904  1.00  2.730          C  
ATOM   7128  OG  SER A 457      -4.235 -31.940  10.563  1.00  2.730          O  
ATOM   7129  H   SER A 457      -8.232 -32.001   9.523  1.00  2.260          H  
ATOM   7130  HA  SER A 457      -6.428 -33.040  11.632  1.00  2.570          H  
ATOM   7131 1HB  SER A 457      -5.246 -33.388   9.562  1.00  3.280          H  
ATOM   7132 2HB  SER A 457      -5.561 -31.755   9.026  1.00  3.280          H  
ATOM   7133  HG  SER A 457      -4.383 -30.980  10.706  1.00  3.280          H  
TER                                                                             
ATOM   7135  N   MET B 458     -13.526 -58.734  13.021  1.00  1.440          N  
ATOM   7136  CA  MET B 458     -13.001 -58.156  11.785  1.00  1.040          C  
ATOM   7137  C   MET B 458     -14.078 -57.281  11.159  1.00  1.120          C  
ATOM   7138  O   MET B 458     -14.183 -57.179   9.931  1.00  1.970          O  
ATOM   7139  CB  MET B 458     -12.575 -59.283  10.834  1.00  1.620          C  
ATOM   7140  CG  MET B 458     -13.731 -60.103  10.219  1.00  1.620          C  
ATOM   7141  SD  MET B 458     -13.175 -61.485   9.275  1.00  1.620          S  
ATOM   7142  CE  MET B 458     -14.597 -61.777   8.238  1.00  1.620          C  
ATOM   7143 1H   MET B 458     -12.794 -59.246  13.493  1.00  1.730          H  
ATOM   7144 2H   MET B 458     -13.860 -57.995  13.622  1.00  1.730          H  
ATOM   7145 3H   MET B 458     -14.291 -59.361  12.810  1.00  1.730          H  
ATOM   7146  HA  MET B 458     -12.143 -57.525  12.019  1.00  1.250          H  
ATOM   7147 1HB  MET B 458     -12.001 -58.863  10.015  1.00  1.940          H  
ATOM   7148 2HB  MET B 458     -11.921 -59.979  11.361  1.00  1.940          H  
ATOM   7149 1HG  MET B 458     -14.412 -60.461  10.986  1.00  1.940          H  
ATOM   7150 2HG  MET B 458     -14.280 -59.497   9.545  1.00  1.940          H  
ATOM   7151 1HE  MET B 458     -14.399 -62.625   7.582  1.00  1.940          H  
ATOM   7152 2HE  MET B 458     -15.466 -61.991   8.860  1.00  1.940          H  
ATOM   7153 3HE  MET B 458     -14.787 -60.895   7.635  1.00  1.940          H  
ATOM   7154  N   ASP B 459     -14.894 -56.684  12.028  1.00  1.040          N  
ATOM   7155  CA  ASP B 459     -16.064 -55.898  11.648  1.00  0.780          C  
ATOM   7156  C   ASP B 459     -15.817 -54.401  11.559  1.00  0.710          C  
ATOM   7157  O   ASP B 459     -15.540 -53.744  12.566  1.00  0.840          O  
ATOM   7158  CB  ASP B 459     -17.149 -56.146  12.696  1.00  1.200          C  
ATOM   7159  CG  ASP B 459     -17.670 -57.569  12.674  1.00  1.200          C  
ATOM   7160  OD1 ASP B 459     -18.462 -57.895  11.821  1.00  1.200          O  
ATOM   7161  OD2 ASP B 459     -17.221 -58.340  13.502  1.00  1.200          O  
ATOM   7162  H   ASP B 459     -14.730 -56.786  13.018  1.00  1.250          H  
ATOM   7163  HA  ASP B 459     -16.407 -56.238  10.670  1.00  0.940          H  
ATOM   7164 1HB  ASP B 459     -16.764 -55.919  13.689  1.00  1.440          H  
ATOM   7165 2HB  ASP B 459     -17.985 -55.468  12.508  1.00  1.440          H  
ATOM   7166  N   TYR B 460     -15.951 -53.863  10.356  1.00  0.580          N  
ATOM   7167  CA  TYR B 460     -15.734 -52.453  10.094  1.00  0.560          C  
ATOM   7168  C   TYR B 460     -17.038 -51.857   9.594  1.00  0.570          C  
ATOM   7169  O   TYR B 460     -17.912 -52.577   9.107  1.00  0.610          O  
ATOM   7170  CB  TYR B 460     -14.626 -52.288   9.053  1.00  0.790          C  
ATOM   7171  CG  TYR B 460     -13.350 -52.856   9.537  1.00  0.790          C  
ATOM   7172  CD1 TYR B 460     -13.097 -54.189   9.323  1.00  0.790          C  
ATOM   7173  CD2 TYR B 460     -12.445 -52.081  10.220  1.00  0.790          C  
ATOM   7174  CE1 TYR B 460     -11.976 -54.755   9.792  1.00  0.790          C  
ATOM   7175  CE2 TYR B 460     -11.284 -52.660  10.701  1.00  0.790          C  
ATOM   7176  CZ  TYR B 460     -11.058 -54.012  10.487  1.00  0.790          C  
ATOM   7177  OH  TYR B 460      -9.920 -54.631  10.963  1.00  0.790          O  
ATOM   7178  H   TYR B 460     -16.146 -54.468   9.552  1.00  0.700          H  
ATOM   7179  HA  TYR B 460     -15.455 -51.945  11.015  1.00  0.670          H  
ATOM   7180 1HB  TYR B 460     -14.904 -52.795   8.136  1.00  0.950          H  
ATOM   7181 2HB  TYR B 460     -14.476 -51.232   8.826  1.00  0.950          H  
ATOM   7182  HD1 TYR B 460     -13.815 -54.802   8.786  1.00  0.950          H  
ATOM   7183  HD2 TYR B 460     -12.642 -51.028  10.382  1.00  0.950          H  
ATOM   7184  HE1 TYR B 460     -11.824 -55.795   9.624  1.00  0.950          H  
ATOM   7185  HE2 TYR B 460     -10.555 -52.058  11.250  1.00  0.950          H  
ATOM   7186  HH  TYR B 460      -9.309 -53.961  11.350  1.00  0.950          H  
ATOM   7187  N   ASP B 461     -17.207 -50.555   9.732  1.00  0.560          N  
ATOM   7188  CA  ASP B 461     -18.388 -49.947   9.168  1.00  0.580          C  
ATOM   7189  C   ASP B 461     -18.030 -49.628   7.732  1.00  0.570          C  
ATOM   7190  O   ASP B 461     -18.871 -49.698   6.832  1.00  0.630          O  
ATOM   7191  CB  ASP B 461     -18.789 -48.712   9.946  1.00  0.800          C  
ATOM   7192  CG  ASP B 461     -19.242 -49.026  11.384  1.00  0.800          C  
ATOM   7193  OD1 ASP B 461     -20.226 -49.713  11.539  1.00  0.800          O  
ATOM   7194  OD2 ASP B 461     -18.578 -48.590  12.320  1.00  0.800          O  
ATOM   7195  H   ASP B 461     -16.488 -49.973  10.155  1.00  0.670          H  
ATOM   7196  HA  ASP B 461     -19.212 -50.658   9.185  1.00  0.700          H  
ATOM   7197 1HB  ASP B 461     -17.947 -48.044   9.982  1.00  0.960          H  
ATOM   7198 2HB  ASP B 461     -19.595 -48.215   9.428  1.00  0.960          H  
ATOM   7199  N   LEU B 462     -16.746 -49.322   7.521  1.00  0.520          N  
ATOM   7200  CA  LEU B 462     -16.215 -48.996   6.214  1.00  0.510          C  
ATOM   7201  C   LEU B 462     -14.837 -49.602   5.883  1.00  0.490          C  
ATOM   7202  O   LEU B 462     -13.907 -49.552   6.692  1.00  0.500          O  
ATOM   7203  CB  LEU B 462     -16.175 -47.468   6.075  1.00  0.720          C  
ATOM   7204  CG  LEU B 462     -15.453 -46.906   4.851  1.00  0.720          C  
ATOM   7205  CD1 LEU B 462     -16.125 -47.310   3.566  1.00  0.720          C  
ATOM   7206  CD2 LEU B 462     -15.422 -45.390   4.988  1.00  0.720          C  
ATOM   7207  H   LEU B 462     -16.125 -49.250   8.329  1.00  0.620          H  
ATOM   7208  HA  LEU B 462     -16.923 -49.368   5.487  1.00  0.610          H  
ATOM   7209 1HB  LEU B 462     -17.201 -47.101   6.058  1.00  0.860          H  
ATOM   7210 2HB  LEU B 462     -15.684 -47.060   6.965  1.00  0.860          H  
ATOM   7211  HG  LEU B 462     -14.450 -47.287   4.829  1.00  0.860          H  
ATOM   7212 1HD1 LEU B 462     -15.563 -46.906   2.759  1.00  0.860          H  
ATOM   7213 2HD1 LEU B 462     -16.150 -48.370   3.449  1.00  0.860          H  
ATOM   7214 3HD1 LEU B 462     -17.121 -46.943   3.541  1.00  0.860          H  
ATOM   7215 1HD2 LEU B 462     -14.895 -44.949   4.166  1.00  0.860          H  
ATOM   7216 2HD2 LEU B 462     -16.437 -44.992   5.020  1.00  0.860          H  
ATOM   7217 3HD2 LEU B 462     -14.907 -45.160   5.903  1.00  0.860          H  
ATOM   7218  N   ILE B 463     -14.731 -50.206   4.695  1.00  0.480          N  
ATOM   7219  CA  ILE B 463     -13.430 -50.658   4.187  1.00  0.470          C  
ATOM   7220  C   ILE B 463     -13.115 -49.889   2.905  1.00  0.450          C  
ATOM   7221  O   ILE B 463     -13.931 -49.857   1.979  1.00  0.440          O  
ATOM   7222  CB  ILE B 463     -13.334 -52.189   3.960  1.00  0.660          C  
ATOM   7223  CG1 ILE B 463     -13.539 -52.933   5.317  1.00  0.660          C  
ATOM   7224  CG2 ILE B 463     -11.968 -52.523   3.351  1.00  0.660          C  
ATOM   7225  CD1 ILE B 463     -13.672 -54.461   5.241  1.00  0.660          C  
ATOM   7226  H   ILE B 463     -15.579 -50.298   4.118  1.00  0.580          H  
ATOM   7227  HA  ILE B 463     -12.660 -50.398   4.910  1.00  0.560          H  
ATOM   7228  HB  ILE B 463     -14.124 -52.515   3.284  1.00  0.790          H  
ATOM   7229 1HG1 ILE B 463     -12.715 -52.718   5.961  1.00  0.790          H  
ATOM   7230 2HG1 ILE B 463     -14.416 -52.532   5.769  1.00  0.790          H  
ATOM   7231 1HG2 ILE B 463     -11.877 -53.582   3.190  1.00  0.790          H  
ATOM   7232 2HG2 ILE B 463     -11.845 -52.020   2.395  1.00  0.790          H  
ATOM   7233 3HG2 ILE B 463     -11.180 -52.192   4.030  1.00  0.790          H  
ATOM   7234 1HD1 ILE B 463     -13.822 -54.849   6.248  1.00  0.790          H  
ATOM   7235 2HD1 ILE B 463     -14.515 -54.737   4.624  1.00  0.790          H  
ATOM   7236 3HD1 ILE B 463     -12.779 -54.900   4.826  1.00  0.790          H  
ATOM   7237  N   ILE B 464     -11.935 -49.260   2.870  1.00  0.450          N  
ATOM   7238  CA  ILE B 464     -11.500 -48.450   1.733  1.00  0.440          C  
ATOM   7239  C   ILE B 464     -10.325 -49.091   1.001  1.00  0.440          C  
ATOM   7240  O   ILE B 464      -9.285 -49.377   1.600  1.00  0.460          O  
ATOM   7241  CB  ILE B 464     -11.065 -47.047   2.191  1.00  0.620          C  
ATOM   7242  CG1 ILE B 464     -12.219 -46.353   2.892  1.00  0.620          C  
ATOM   7243  CG2 ILE B 464     -10.607 -46.218   0.958  1.00  0.620          C  
ATOM   7244  CD1 ILE B 464     -11.819 -45.156   3.625  1.00  0.620          C  
ATOM   7245  H   ILE B 464     -11.314 -49.349   3.682  1.00  0.540          H  
ATOM   7246  HA  ILE B 464     -12.329 -48.350   1.045  1.00  0.530          H  
ATOM   7247  HB  ILE B 464     -10.252 -47.131   2.894  1.00  0.740          H  
ATOM   7248 1HG1 ILE B 464     -12.960 -46.071   2.174  1.00  0.740          H  
ATOM   7249 2HG1 ILE B 464     -12.656 -47.038   3.589  1.00  0.740          H  
ATOM   7250 1HG2 ILE B 464     -10.288 -45.245   1.266  1.00  0.740          H  
ATOM   7251 2HG2 ILE B 464      -9.769 -46.706   0.468  1.00  0.740          H  
ATOM   7252 3HG2 ILE B 464     -11.433 -46.127   0.251  1.00  0.740          H  
ATOM   7253 1HD1 ILE B 464     -12.675 -44.721   4.114  1.00  0.740          H  
ATOM   7254 2HD1 ILE B 464     -11.085 -45.442   4.375  1.00  0.740          H  
ATOM   7255 3HD1 ILE B 464     -11.388 -44.425   2.965  1.00  0.740          H  
ATOM   7256  N   LEU B 465     -10.477 -49.278  -0.306  1.00  0.440          N  
ATOM   7257  CA  LEU B 465      -9.430 -49.891  -1.112  1.00  0.450          C  
ATOM   7258  C   LEU B 465      -8.699 -48.839  -1.937  1.00  0.440          C  
ATOM   7259  O   LEU B 465      -9.245 -48.308  -2.906  1.00  0.440          O  
ATOM   7260  CB  LEU B 465     -10.025 -50.935  -2.068  1.00  0.630          C  
ATOM   7261  CG  LEU B 465     -10.483 -52.275  -1.457  1.00  0.630          C  
ATOM   7262  CD1 LEU B 465     -11.907 -52.121  -0.855  1.00  0.630          C  
ATOM   7263  CD2 LEU B 465     -10.454 -53.322  -2.545  1.00  0.630          C  
ATOM   7264  H   LEU B 465     -11.364 -49.002  -0.728  1.00  0.530          H  
ATOM   7265  HA  LEU B 465      -8.712 -50.372  -0.455  1.00  0.540          H  
ATOM   7266 1HB  LEU B 465     -10.889 -50.492  -2.557  1.00  0.750          H  
ATOM   7267 2HB  LEU B 465      -9.282 -51.155  -2.834  1.00  0.750          H  
ATOM   7268  HG  LEU B 465      -9.808 -52.571  -0.655  1.00  0.750          H  
ATOM   7269 1HD1 LEU B 465     -12.227 -53.061  -0.446  1.00  0.750          H  
ATOM   7270 2HD1 LEU B 465     -11.930 -51.384  -0.070  1.00  0.750          H  
ATOM   7271 3HD1 LEU B 465     -12.599 -51.819  -1.641  1.00  0.750          H  
ATOM   7272 1HD2 LEU B 465     -10.767 -54.287  -2.155  1.00  0.750          H  
ATOM   7273 2HD2 LEU B 465     -11.121 -53.010  -3.327  1.00  0.750          H  
ATOM   7274 3HD2 LEU B 465      -9.445 -53.413  -2.947  1.00  0.750          H  
ATOM   7275  N   GLY B 466      -7.455 -48.561  -1.566  1.00  0.440          N  
ATOM   7276  CA  GLY B 466      -6.642 -47.518  -2.179  1.00  0.440          C  
ATOM   7277  C   GLY B 466      -6.661 -46.304  -1.271  1.00  0.420          C  
ATOM   7278  O   GLY B 466      -7.651 -46.054  -0.584  1.00  0.430          O  
ATOM   7279  H   GLY B 466      -7.035 -49.049  -0.773  1.00  0.530          H  
ATOM   7280 1HA  GLY B 466      -5.619 -47.871  -2.305  1.00  0.530          H  
ATOM   7281 2HA  GLY B 466      -7.034 -47.256  -3.157  1.00  0.530          H  
ATOM   7282  N   ALA B 467      -5.578 -45.531  -1.261  1.00  0.450          N  
ATOM   7283  CA  ALA B 467      -5.542 -44.373  -0.380  1.00  0.490          C  
ATOM   7284  C   ALA B 467      -5.007 -43.144  -1.069  1.00  0.430          C  
ATOM   7285  O   ALA B 467      -4.096 -42.488  -0.552  1.00  0.450          O  
ATOM   7286  CB  ALA B 467      -4.717 -44.655   0.852  1.00  0.670          C  
ATOM   7287  H   ALA B 467      -4.768 -45.781  -1.846  1.00  0.540          H  
ATOM   7288  HA  ALA B 467      -6.553 -44.161  -0.062  1.00  0.590          H  
ATOM   7289 1HB  ALA B 467      -4.746 -43.784   1.504  1.00  0.800          H  
ATOM   7290 2HB  ALA B 467      -5.130 -45.517   1.370  1.00  0.800          H  
ATOM   7291 3HB  ALA B 467      -3.700 -44.860   0.563  1.00  0.800          H  
ATOM   7292  N   GLY B 468      -5.553 -42.819  -2.241  1.00  0.410          N  
ATOM   7293  CA  GLY B 468      -5.110 -41.618  -2.917  1.00  0.390          C  
ATOM   7294  C   GLY B 468      -5.872 -40.502  -2.254  1.00  0.390          C  
ATOM   7295  O   GLY B 468      -6.465 -40.719  -1.197  1.00  0.430          O  
ATOM   7296  H   GLY B 468      -6.301 -43.387  -2.667  1.00  0.490          H  
ATOM   7297 1HA  GLY B 468      -4.047 -41.473  -2.793  1.00  0.470          H  
ATOM   7298 2HA  GLY B 468      -5.342 -41.683  -3.977  1.00  0.470          H  
ATOM   7299  N   PRO B 469      -5.901 -39.290  -2.810  1.00  0.400          N  
ATOM   7300  CA  PRO B 469      -6.602 -38.157  -2.241  1.00  0.450          C  
ATOM   7301  C   PRO B 469      -8.016 -38.556  -1.829  1.00  0.460          C  
ATOM   7302  O   PRO B 469      -8.513 -38.174  -0.764  1.00  0.550          O  
ATOM   7303  CB  PRO B 469      -6.600 -37.190  -3.430  1.00  0.680          C  
ATOM   7304  CG  PRO B 469      -5.331 -37.513  -4.160  1.00  0.680          C  
ATOM   7305  CD  PRO B 469      -5.211 -39.024  -4.066  1.00  0.680          C  
ATOM   7306  HA  PRO B 469      -6.031 -37.774  -1.385  1.00  0.540          H  
ATOM   7307 1HB  PRO B 469      -7.492 -37.346  -4.027  1.00  0.810          H  
ATOM   7308 2HB  PRO B 469      -6.631 -36.172  -3.114  1.00  0.810          H  
ATOM   7309 1HG  PRO B 469      -5.383 -37.141  -5.195  1.00  0.810          H  
ATOM   7310 2HG  PRO B 469      -4.495 -36.984  -3.673  1.00  0.810          H  
ATOM   7311 1HD  PRO B 469      -5.724 -39.503  -4.913  1.00  0.810          H  
ATOM   7312 2HD  PRO B 469      -4.149 -39.319  -3.991  1.00  0.810          H  
ATOM   7313  N   ALA B 470      -8.635 -39.391  -2.665  1.00  0.430          N  
ATOM   7314  CA  ALA B 470      -9.962 -39.887  -2.423  1.00  0.440          C  
ATOM   7315  C   ALA B 470     -10.029 -40.796  -1.191  1.00  0.440          C  
ATOM   7316  O   ALA B 470     -10.726 -40.463  -0.221  1.00  0.460          O  
ATOM   7317  CB  ALA B 470     -10.423 -40.598  -3.669  1.00  0.610          C  
ATOM   7318  H   ALA B 470      -8.185 -39.673  -3.523  1.00  0.520          H  
ATOM   7319  HA  ALA B 470     -10.610 -39.036  -2.233  1.00  0.530          H  
ATOM   7320 1HB  ALA B 470     -11.396 -40.907  -3.541  1.00  0.730          H  
ATOM   7321 2HB  ALA B 470     -10.387 -39.917  -4.487  1.00  0.730          H  
ATOM   7322 3HB  ALA B 470      -9.783 -41.457  -3.874  1.00  0.730          H  
ATOM   7323  N   GLY B 471      -9.279 -41.915  -1.179  1.00  0.470          N  
ATOM   7324  CA  GLY B 471      -9.315 -42.822  -0.038  1.00  0.490          C  
ATOM   7325  C   GLY B 471      -8.898 -42.166   1.254  1.00  0.480          C  
ATOM   7326  O   GLY B 471      -9.408 -42.519   2.324  1.00  0.490          O  
ATOM   7327  H   GLY B 471      -8.741 -42.230  -1.996  1.00  0.560          H  
ATOM   7328 1HA  GLY B 471     -10.326 -43.204   0.069  1.00  0.590          H  
ATOM   7329 2HA  GLY B 471      -8.686 -43.684  -0.244  1.00  0.590          H  
ATOM   7330  N   TYR B 472      -7.963 -41.222   1.193  1.00  0.520          N  
ATOM   7331  CA  TYR B 472      -7.528 -40.543   2.391  1.00  0.610          C  
ATOM   7332  C   TYR B 472      -8.661 -39.802   3.060  1.00  0.610          C  
ATOM   7333  O   TYR B 472      -8.923 -40.008   4.238  1.00  0.660          O  
ATOM   7334  CB  TYR B 472      -6.371 -39.602   2.104  1.00  0.820          C  
ATOM   7335  CG  TYR B 472      -6.037 -38.687   3.271  1.00  0.820          C  
ATOM   7336  CD1 TYR B 472      -5.580 -39.208   4.459  1.00  0.820          C  
ATOM   7337  CD2 TYR B 472      -6.143 -37.312   3.121  1.00  0.820          C  
ATOM   7338  CE1 TYR B 472      -5.225 -38.374   5.498  1.00  0.820          C  
ATOM   7339  CE2 TYR B 472      -5.789 -36.479   4.160  1.00  0.820          C  
ATOM   7340  CZ  TYR B 472      -5.323 -37.016   5.339  1.00  0.820          C  
ATOM   7341  OH  TYR B 472      -4.945 -36.212   6.362  1.00  0.820          O  
ATOM   7342  H   TYR B 472      -7.540 -40.971   0.287  1.00  0.620          H  
ATOM   7343  HA  TYR B 472      -7.183 -41.296   3.097  1.00  0.730          H  
ATOM   7344 1HB  TYR B 472      -5.483 -40.183   1.843  1.00  0.980          H  
ATOM   7345 2HB  TYR B 472      -6.622 -38.983   1.240  1.00  0.980          H  
ATOM   7346  HD1 TYR B 472      -5.488 -40.286   4.581  1.00  0.980          H  
ATOM   7347  HD2 TYR B 472      -6.496 -36.895   2.181  1.00  0.980          H  
ATOM   7348  HE1 TYR B 472      -4.855 -38.792   6.438  1.00  0.980          H  
ATOM   7349  HE2 TYR B 472      -5.863 -35.398   4.042  1.00  0.980          H  
ATOM   7350  HH  TYR B 472      -4.554 -36.751   7.053  1.00  0.980          H  
ATOM   7351  N   ILE B 473      -9.350 -38.961   2.307  1.00  0.590          N  
ATOM   7352  CA  ILE B 473     -10.429 -38.219   2.916  1.00  0.640          C  
ATOM   7353  C   ILE B 473     -11.538 -39.127   3.370  1.00  0.610          C  
ATOM   7354  O   ILE B 473     -12.112 -38.915   4.441  1.00  0.670          O  
ATOM   7355  CB  ILE B 473     -10.947 -37.146   1.984  1.00  0.880          C  
ATOM   7356  CG1 ILE B 473      -9.848 -36.148   1.734  1.00  0.880          C  
ATOM   7357  CG2 ILE B 473     -12.149 -36.492   2.537  1.00  0.880          C  
ATOM   7358  CD1 ILE B 473      -9.246 -35.363   2.925  1.00  0.880          C  
ATOM   7359  H   ILE B 473      -9.096 -38.824   1.325  1.00  0.710          H  
ATOM   7360  HA  ILE B 473     -10.049 -37.743   3.810  1.00  0.770          H  
ATOM   7361  HB  ILE B 473     -11.193 -37.597   1.018  1.00  1.050          H  
ATOM   7362 1HG1 ILE B 473      -9.061 -36.691   1.259  1.00  1.050          H  
ATOM   7363 2HG1 ILE B 473     -10.240 -35.450   1.064  1.00  1.050          H  
ATOM   7364 1HG2 ILE B 473     -12.492 -35.728   1.855  1.00  1.050          H  
ATOM   7365 2HG2 ILE B 473     -12.944 -37.207   2.698  1.00  1.050          H  
ATOM   7366 3HG2 ILE B 473     -11.873 -36.064   3.434  1.00  1.050          H  
ATOM   7367 1HD1 ILE B 473      -8.476 -34.694   2.537  1.00  1.050          H  
ATOM   7368 2HD1 ILE B 473     -10.009 -34.769   3.413  1.00  1.050          H  
ATOM   7369 3HD1 ILE B 473      -8.792 -36.021   3.653  1.00  1.050          H  
ATOM   7370  N   ALA B 474     -11.895 -40.123   2.565  1.00  0.550          N  
ATOM   7371  CA  ALA B 474     -12.963 -40.986   3.016  1.00  0.530          C  
ATOM   7372  C   ALA B 474     -12.589 -41.630   4.348  1.00  0.550          C  
ATOM   7373  O   ALA B 474     -13.403 -41.676   5.273  1.00  0.590          O  
ATOM   7374  CB  ALA B 474     -13.253 -42.046   1.979  1.00  0.750          C  
ATOM   7375  H   ALA B 474     -11.431 -40.273   1.663  1.00  0.660          H  
ATOM   7376  HA  ALA B 474     -13.851 -40.379   3.167  1.00  0.640          H  
ATOM   7377 1HB  ALA B 474     -14.061 -42.675   2.324  1.00  0.900          H  
ATOM   7378 2HB  ALA B 474     -13.537 -41.556   1.066  1.00  0.900          H  
ATOM   7379 3HB  ALA B 474     -12.368 -42.646   1.811  1.00  0.900          H  
ATOM   7380  N   ALA B 475     -11.332 -42.055   4.502  1.00  0.540          N  
ATOM   7381  CA  ALA B 475     -10.915 -42.657   5.752  1.00  0.580          C  
ATOM   7382  C   ALA B 475     -11.045 -41.702   6.921  1.00  0.630          C  
ATOM   7383  O   ALA B 475     -11.496 -42.092   8.010  1.00  0.650          O  
ATOM   7384  CB  ALA B 475      -9.469 -43.103   5.631  1.00  0.800          C  
ATOM   7385  H   ALA B 475     -10.670 -42.034   3.716  1.00  0.650          H  
ATOM   7386  HA  ALA B 475     -11.553 -43.503   5.951  1.00  0.700          H  
ATOM   7387 1HB  ALA B 475      -9.164 -43.547   6.533  1.00  0.960          H  
ATOM   7388 2HB  ALA B 475      -9.364 -43.811   4.814  1.00  0.960          H  
ATOM   7389 3HB  ALA B 475      -8.841 -42.237   5.432  1.00  0.960          H  
ATOM   7390  N   GLU B 476     -10.679 -40.448   6.691  1.00  0.660          N  
ATOM   7391  CA  GLU B 476     -10.685 -39.470   7.754  1.00  0.700          C  
ATOM   7392  C   GLU B 476     -12.036 -38.987   8.200  1.00  0.730          C  
ATOM   7393  O   GLU B 476     -12.275 -38.856   9.405  1.00  0.780          O  
ATOM   7394  CB  GLU B 476      -9.888 -38.262   7.320  1.00  0.960          C  
ATOM   7395  CG  GLU B 476      -8.467 -38.556   7.170  1.00  0.960          C  
ATOM   7396  CD  GLU B 476      -8.014 -39.045   8.377  1.00  0.960          C  
ATOM   7397  OE1 GLU B 476      -8.173 -38.368   9.346  1.00  0.960          O  
ATOM   7398  OE2 GLU B 476      -7.567 -40.146   8.389  1.00  0.960          O  
ATOM   7399  H   GLU B 476     -10.283 -40.209   5.774  1.00  0.790          H  
ATOM   7400  HA  GLU B 476     -10.216 -39.932   8.623  1.00  0.840          H  
ATOM   7401 1HB  GLU B 476     -10.276 -37.874   6.375  1.00  1.160          H  
ATOM   7402 2HB  GLU B 476     -10.008 -37.510   8.073  1.00  1.160          H  
ATOM   7403 1HG  GLU B 476      -8.304 -39.305   6.421  1.00  1.160          H  
ATOM   7404 2HG  GLU B 476      -7.921 -37.664   6.886  1.00  1.160          H  
ATOM   7405  N   TYR B 477     -12.948 -38.760   7.271  1.00  0.690          N  
ATOM   7406  CA  TYR B 477     -14.249 -38.295   7.700  1.00  0.720          C  
ATOM   7407  C   TYR B 477     -14.993 -39.457   8.303  1.00  0.720          C  
ATOM   7408  O   TYR B 477     -15.752 -39.289   9.259  1.00  0.770          O  
ATOM   7409  CB  TYR B 477     -14.969 -37.584   6.571  1.00  1.000          C  
ATOM   7410  CG  TYR B 477     -14.431 -36.156   6.403  1.00  1.000          C  
ATOM   7411  CD1 TYR B 477     -13.292 -35.941   5.704  1.00  1.000          C  
ATOM   7412  CD2 TYR B 477     -15.098 -35.065   6.943  1.00  1.000          C  
ATOM   7413  CE1 TYR B 477     -12.805 -34.662   5.520  1.00  1.000          C  
ATOM   7414  CE2 TYR B 477     -14.598 -33.778   6.746  1.00  1.000          C  
ATOM   7415  CZ  TYR B 477     -13.464 -33.593   6.034  1.00  1.000          C  
ATOM   7416  OH  TYR B 477     -12.979 -32.336   5.811  1.00  1.000          O  
ATOM   7417  H   TYR B 477     -12.712 -38.882   6.279  1.00  0.830          H  
ATOM   7418  HA  TYR B 477     -14.108 -37.556   8.487  1.00  0.860          H  
ATOM   7419 1HB  TYR B 477     -14.819 -38.128   5.631  1.00  1.200          H  
ATOM   7420 2HB  TYR B 477     -16.039 -37.539   6.772  1.00  1.200          H  
ATOM   7421  HD1 TYR B 477     -12.764 -36.783   5.290  1.00  1.200          H  
ATOM   7422  HD2 TYR B 477     -16.021 -35.202   7.517  1.00  1.200          H  
ATOM   7423  HE1 TYR B 477     -11.897 -34.503   4.957  1.00  1.200          H  
ATOM   7424  HE2 TYR B 477     -15.120 -32.917   7.154  1.00  1.200          H  
ATOM   7425  HH  TYR B 477     -13.553 -31.694   6.270  1.00  1.200          H  
ATOM   7426  N   ALA B 478     -14.758 -40.657   7.783  1.00  0.690          N  
ATOM   7427  CA  ALA B 478     -15.398 -41.806   8.354  1.00  0.690          C  
ATOM   7428  C   ALA B 478     -14.976 -41.945   9.812  1.00  0.700          C  
ATOM   7429  O   ALA B 478     -15.823 -42.084  10.698  1.00  0.710          O  
ATOM   7430  CB  ALA B 478     -15.007 -43.019   7.551  1.00  0.970          C  
ATOM   7431  H   ALA B 478     -14.161 -40.784   6.962  1.00  0.830          H  
ATOM   7432  HA  ALA B 478     -16.473 -41.661   8.323  1.00  0.830          H  
ATOM   7433 1HB  ALA B 478     -15.464 -43.899   7.933  1.00  1.160          H  
ATOM   7434 2HB  ALA B 478     -15.320 -42.870   6.528  1.00  1.160          H  
ATOM   7435 3HB  ALA B 478     -13.927 -43.145   7.581  1.00  1.160          H  
ATOM   7436  N   GLY B 479     -13.676 -41.761  10.088  1.00  0.710          N  
ATOM   7437  CA  GLY B 479     -13.152 -41.822  11.445  1.00  0.740          C  
ATOM   7438  C   GLY B 479     -13.779 -40.757  12.348  1.00  0.760          C  
ATOM   7439  O   GLY B 479     -14.322 -41.058  13.419  1.00  0.780          O  
ATOM   7440  H   GLY B 479     -13.001 -41.660   9.324  1.00  0.850          H  
ATOM   7441 1HA  GLY B 479     -13.333 -42.816  11.857  1.00  0.890          H  
ATOM   7442 2HA  GLY B 479     -12.069 -41.683  11.415  1.00  0.890          H  
ATOM   7443  N   LYS B 480     -13.764 -39.498  11.894  1.00  0.780          N  
ATOM   7444  CA  LYS B 480     -14.272 -38.383  12.694  1.00  0.800          C  
ATOM   7445  C   LYS B 480     -15.753 -38.527  13.044  1.00  0.810          C  
ATOM   7446  O   LYS B 480     -16.178 -38.117  14.127  1.00  0.850          O  
ATOM   7447  CB  LYS B 480     -14.042 -37.049  11.970  1.00  1.110          C  
ATOM   7448  CG  LYS B 480     -12.545 -36.604  11.809  1.00  1.110          C  
ATOM   7449  CD  LYS B 480     -11.859 -36.258  13.138  1.00  1.110          C  
ATOM   7450  CE  LYS B 480     -10.447 -35.699  12.900  1.00  1.110          C  
ATOM   7451  NZ  LYS B 480      -9.747 -35.380  14.170  1.00  1.110          N  
ATOM   7452  H   LYS B 480     -13.332 -39.313  10.983  1.00  0.940          H  
ATOM   7453  HA  LYS B 480     -13.726 -38.371  13.633  1.00  0.960          H  
ATOM   7454 1HB  LYS B 480     -14.471 -37.119  10.966  1.00  1.330          H  
ATOM   7455 2HB  LYS B 480     -14.579 -36.256  12.490  1.00  1.330          H  
ATOM   7456 1HG  LYS B 480     -11.982 -37.406  11.351  1.00  1.330          H  
ATOM   7457 2HG  LYS B 480     -12.495 -35.734  11.146  1.00  1.330          H  
ATOM   7458 1HD  LYS B 480     -12.453 -35.520  13.678  1.00  1.330          H  
ATOM   7459 2HD  LYS B 480     -11.767 -37.151  13.752  1.00  1.330          H  
ATOM   7460 1HE  LYS B 480      -9.855 -36.428  12.342  1.00  1.330          H  
ATOM   7461 2HE  LYS B 480     -10.523 -34.791  12.314  1.00  1.330          H  
ATOM   7462 1HZ  LYS B 480      -8.828 -35.003  13.961  1.00  1.330          H  
ATOM   7463 2HZ  LYS B 480     -10.282 -34.692  14.680  1.00  1.330          H  
ATOM   7464 3HZ  LYS B 480      -9.649 -36.217  14.726  1.00  1.330          H  
ATOM   7465  N   HIS B 481     -16.529 -39.161  12.166  1.00  0.780          N  
ATOM   7466  CA  HIS B 481     -17.952 -39.364  12.401  1.00  0.790          C  
ATOM   7467  C   HIS B 481     -18.311 -40.749  12.963  1.00  0.790          C  
ATOM   7468  O   HIS B 481     -19.487 -41.125  12.982  1.00  0.800          O  
ATOM   7469  CB  HIS B 481     -18.748 -39.088  11.137  1.00  1.100          C  
ATOM   7470  CG  HIS B 481     -18.775 -37.642  10.733  1.00  1.100          C  
ATOM   7471  ND1 HIS B 481     -19.522 -36.702  11.424  1.00  1.100          N  
ATOM   7472  CD2 HIS B 481     -18.181 -36.971   9.714  1.00  1.100          C  
ATOM   7473  CE1 HIS B 481     -19.377 -35.522  10.852  1.00  1.100          C  
ATOM   7474  NE2 HIS B 481     -18.578 -35.655   9.815  1.00  1.100          N  
ATOM   7475  H   HIS B 481     -16.135 -39.435  11.258  1.00  0.940          H  
ATOM   7476  HA  HIS B 481     -18.283 -38.639  13.140  1.00  0.950          H  
ATOM   7477 1HB  HIS B 481     -18.310 -39.666  10.320  1.00  1.320          H  
ATOM   7478 2HB  HIS B 481     -19.767 -39.418  11.274  1.00  1.320          H  
ATOM   7479  HD2 HIS B 481     -17.521 -37.388   8.954  1.00  1.320          H  
ATOM   7480  HE1 HIS B 481     -19.841 -34.591  11.173  1.00  1.320          H  
ATOM   7481  HE2 HIS B 481     -18.306 -34.866   9.188  1.00  1.320          H  
ATOM   7482  N   LYS B 482     -17.305 -41.452  13.502  1.00  0.790          N  
ATOM   7483  CA  LYS B 482     -17.404 -42.750  14.178  1.00  0.790          C  
ATOM   7484  C   LYS B 482     -17.724 -43.996  13.343  1.00  0.750          C  
ATOM   7485  O   LYS B 482     -18.377 -44.915  13.839  1.00  0.760          O  
ATOM   7486  CB  LYS B 482     -18.439 -42.668  15.316  1.00  1.110          C  
ATOM   7487  CG  LYS B 482     -18.164 -41.583  16.359  1.00  1.110          C  
ATOM   7488  CD  LYS B 482     -19.198 -41.623  17.477  1.00  1.110          C  
ATOM   7489  CE  LYS B 482     -18.971 -40.508  18.492  1.00  1.110          C  
ATOM   7490  NZ  LYS B 482     -20.007 -40.515  19.567  1.00  1.110          N  
ATOM   7491  H   LYS B 482     -16.354 -41.075  13.425  1.00  0.950          H  
ATOM   7492  HA  LYS B 482     -16.428 -42.930  14.632  1.00  0.950          H  
ATOM   7493 1HB  LYS B 482     -19.438 -42.529  14.921  1.00  1.330          H  
ATOM   7494 2HB  LYS B 482     -18.446 -43.616  15.849  1.00  1.330          H  
ATOM   7495 1HG  LYS B 482     -17.170 -41.729  16.779  1.00  1.330          H  
ATOM   7496 2HG  LYS B 482     -18.193 -40.603  15.884  1.00  1.330          H  
ATOM   7497 1HD  LYS B 482     -20.195 -41.515  17.045  1.00  1.330          H  
ATOM   7498 2HD  LYS B 482     -19.145 -42.584  17.986  1.00  1.330          H  
ATOM   7499 1HE  LYS B 482     -17.990 -40.634  18.947  1.00  1.330          H  
ATOM   7500 2HE  LYS B 482     -19.002 -39.547  17.978  1.00  1.330          H  
ATOM   7501 1HZ  LYS B 482     -19.824 -39.764  20.218  1.00  1.330          H  
ATOM   7502 2HZ  LYS B 482     -20.922 -40.387  19.156  1.00  1.330          H  
ATOM   7503 3HZ  LYS B 482     -19.981 -41.398  20.058  1.00  1.330          H  
ATOM   7504  N   LEU B 483     -17.220 -44.075  12.117  1.00  0.710          N  
ATOM   7505  CA  LEU B 483     -17.349 -45.306  11.343  1.00  0.670          C  
ATOM   7506  C   LEU B 483     -16.056 -46.083  11.497  1.00  0.620          C  
ATOM   7507  O   LEU B 483     -14.984 -45.596  11.111  1.00  0.590          O  
ATOM   7508  CB  LEU B 483     -17.555 -45.027   9.844  1.00  0.950          C  
ATOM   7509  CG  LEU B 483     -18.798 -44.256   9.403  1.00  0.950          C  
ATOM   7510  CD1 LEU B 483     -18.701 -43.986   7.887  1.00  0.950          C  
ATOM   7511  CD2 LEU B 483     -20.056 -45.069   9.701  1.00  0.950          C  
ATOM   7512  H   LEU B 483     -16.709 -43.286  11.720  1.00  0.850          H  
ATOM   7513  HA  LEU B 483     -18.161 -45.911  11.740  1.00  0.800          H  
ATOM   7514 1HB  LEU B 483     -16.728 -44.439   9.555  1.00  1.140          H  
ATOM   7515 2HB  LEU B 483     -17.506 -45.957   9.287  1.00  1.140          H  
ATOM   7516  HG  LEU B 483     -18.836 -43.311   9.935  1.00  1.140          H  
ATOM   7517 1HD1 LEU B 483     -19.575 -43.431   7.551  1.00  1.140          H  
ATOM   7518 2HD1 LEU B 483     -17.825 -43.414   7.676  1.00  1.140          H  
ATOM   7519 3HD1 LEU B 483     -18.642 -44.930   7.359  1.00  1.140          H  
ATOM   7520 1HD2 LEU B 483     -20.935 -44.520   9.380  1.00  1.140          H  
ATOM   7521 2HD2 LEU B 483     -20.014 -46.006   9.166  1.00  1.140          H  
ATOM   7522 3HD2 LEU B 483     -20.129 -45.263  10.769  1.00  1.140          H  
ATOM   7523  N   LYS B 484     -16.119 -47.282  12.075  1.00  0.620          N  
ATOM   7524  CA  LYS B 484     -14.888 -48.040  12.237  1.00  0.580          C  
ATOM   7525  C   LYS B 484     -14.374 -48.229  10.823  1.00  0.520          C  
ATOM   7526  O   LYS B 484     -15.088 -48.789   9.980  1.00  0.460          O  
ATOM   7527  CB  LYS B 484     -15.159 -49.374  12.943  1.00  0.830          C  
ATOM   7528  CG  LYS B 484     -13.936 -50.272  13.210  1.00  0.830          C  
ATOM   7529  CD  LYS B 484     -13.047 -49.759  14.344  1.00  0.830          C  
ATOM   7530  CE  LYS B 484     -11.917 -50.752  14.632  1.00  0.830          C  
ATOM   7531  NZ  LYS B 484     -11.035 -50.297  15.751  1.00  0.830          N  
ATOM   7532  H   LYS B 484     -17.026 -47.662  12.387  1.00  0.740          H  
ATOM   7533  HA  LYS B 484     -14.165 -47.452  12.802  1.00  0.700          H  
ATOM   7534 1HB  LYS B 484     -15.636 -49.171  13.903  1.00  0.990          H  
ATOM   7535 2HB  LYS B 484     -15.876 -49.948  12.361  1.00  0.990          H  
ATOM   7536 1HG  LYS B 484     -14.278 -51.284  13.444  1.00  0.990          H  
ATOM   7537 2HG  LYS B 484     -13.340 -50.319  12.323  1.00  0.990          H  
ATOM   7538 1HD  LYS B 484     -12.608 -48.799  14.069  1.00  0.990          H  
ATOM   7539 2HD  LYS B 484     -13.643 -49.626  15.248  1.00  0.990          H  
ATOM   7540 1HE  LYS B 484     -12.351 -51.717  14.892  1.00  0.990          H  
ATOM   7541 2HE  LYS B 484     -11.310 -50.870  13.730  1.00  0.990          H  
ATOM   7542 1HZ  LYS B 484     -10.307 -50.983  15.901  1.00  0.990          H  
ATOM   7543 2HZ  LYS B 484     -10.613 -49.407  15.520  1.00  0.990          H  
ATOM   7544 3HZ  LYS B 484     -11.583 -50.198  16.594  1.00  0.990          H  
ATOM   7545  N   THR B 485     -13.151 -47.793  10.550  1.00  0.670          N  
ATOM   7546  CA  THR B 485     -12.671 -47.847   9.180  1.00  0.640          C  
ATOM   7547  C   THR B 485     -11.328 -48.519   9.012  1.00  0.600          C  
ATOM   7548  O   THR B 485     -10.420 -48.321   9.826  1.00  0.630          O  
ATOM   7549  CB  THR B 485     -12.638 -46.419   8.587  1.00  0.910          C  
ATOM   7550  OG1 THR B 485     -13.957 -45.875   8.634  1.00  0.910          O  
ATOM   7551  CG2 THR B 485     -12.165 -46.422   7.121  1.00  0.910          C  
ATOM   7552  H   THR B 485     -12.590 -47.363  11.271  1.00  0.800          H  
ATOM   7553  HA  THR B 485     -13.387 -48.413   8.609  1.00  0.770          H  
ATOM   7554  HB  THR B 485     -11.982 -45.791   9.184  1.00  1.090          H  
ATOM   7555  HG1 THR B 485     -14.210 -45.741   9.578  1.00  1.090          H  
ATOM   7556 1HG2 THR B 485     -12.192 -45.419   6.761  1.00  1.090          H  
ATOM   7557 2HG2 THR B 485     -11.155 -46.805   7.027  1.00  1.090          H  
ATOM   7558 3HG2 THR B 485     -12.833 -47.034   6.528  1.00  1.090          H  
ATOM   7559  N   LEU B 486     -11.236 -49.330   7.957  1.00  0.560          N  
ATOM   7560  CA  LEU B 486      -9.995 -49.992   7.551  1.00  0.580          C  
ATOM   7561  C   LEU B 486      -9.497 -49.365   6.242  1.00  0.490          C  
ATOM   7562  O   LEU B 486     -10.186 -49.468   5.220  1.00  0.500          O  
ATOM   7563  CB  LEU B 486     -10.274 -51.487   7.289  1.00  0.800          C  
ATOM   7564  CG  LEU B 486      -9.107 -52.432   6.889  1.00  0.800          C  
ATOM   7565  CD1 LEU B 486      -8.125 -52.536   8.061  1.00  0.800          C  
ATOM   7566  CD2 LEU B 486      -9.664 -53.830   6.541  1.00  0.800          C  
ATOM   7567  H   LEU B 486     -12.099 -49.456   7.412  1.00  0.670          H  
ATOM   7568  HA  LEU B 486      -9.243 -49.850   8.324  1.00  0.700          H  
ATOM   7569 1HB  LEU B 486     -10.730 -51.901   8.139  1.00  0.960          H  
ATOM   7570 2HB  LEU B 486     -10.981 -51.524   6.489  1.00  0.960          H  
ATOM   7571  HG  LEU B 486      -8.581 -52.027   6.026  1.00  0.960          H  
ATOM   7572 1HD1 LEU B 486      -7.317 -53.203   7.813  1.00  0.960          H  
ATOM   7573 2HD1 LEU B 486      -7.716 -51.561   8.298  1.00  0.960          H  
ATOM   7574 3HD1 LEU B 486      -8.641 -52.931   8.935  1.00  0.960          H  
ATOM   7575 1HD2 LEU B 486      -8.844 -54.496   6.267  1.00  0.960          H  
ATOM   7576 2HD2 LEU B 486     -10.183 -54.237   7.408  1.00  0.960          H  
ATOM   7577 3HD2 LEU B 486     -10.357 -53.759   5.711  1.00  0.960          H  
ATOM   7578  N   VAL B 487      -8.317 -48.734   6.234  1.00  0.480          N  
ATOM   7579  CA  VAL B 487      -7.860 -48.141   4.966  1.00  0.460          C  
ATOM   7580  C   VAL B 487      -6.681 -48.956   4.443  1.00  0.460          C  
ATOM   7581  O   VAL B 487      -5.651 -49.101   5.114  1.00  0.470          O  
ATOM   7582  CB  VAL B 487      -7.512 -46.624   5.103  1.00  0.650          C  
ATOM   7583  CG1 VAL B 487      -6.349 -46.366   6.097  1.00  0.650          C  
ATOM   7584  CG2 VAL B 487      -7.182 -46.034   3.702  1.00  0.650          C  
ATOM   7585  H   VAL B 487      -7.756 -48.685   7.092  1.00  0.580          H  
ATOM   7586  HA  VAL B 487      -8.656 -48.219   4.230  1.00  0.550          H  
ATOM   7587  HB  VAL B 487      -8.389 -46.121   5.503  1.00  0.780          H  
ATOM   7588 1HG1 VAL B 487      -6.181 -45.293   6.184  1.00  0.780          H  
ATOM   7589 2HG1 VAL B 487      -6.591 -46.763   7.057  1.00  0.780          H  
ATOM   7590 3HG1 VAL B 487      -5.442 -46.826   5.761  1.00  0.780          H  
ATOM   7591 1HG2 VAL B 487      -6.984 -44.966   3.789  1.00  0.780          H  
ATOM   7592 2HG2 VAL B 487      -6.307 -46.527   3.287  1.00  0.780          H  
ATOM   7593 3HG2 VAL B 487      -8.025 -46.185   3.026  1.00  0.780          H  
ATOM   7594  N   ILE B 488      -6.845 -49.461   3.223  1.00  0.440          N  
ATOM   7595  CA  ILE B 488      -5.903 -50.380   2.602  1.00  0.450          C  
ATOM   7596  C   ILE B 488      -5.113 -49.798   1.452  1.00  0.470          C  
ATOM   7597  O   ILE B 488      -5.701 -49.399   0.443  1.00  0.480          O  
ATOM   7598  CB  ILE B 488      -6.694 -51.527   1.950  1.00  0.630          C  
ATOM   7599  CG1 ILE B 488      -7.592 -52.246   2.956  1.00  0.630          C  
ATOM   7600  CG2 ILE B 488      -5.642 -52.562   1.365  1.00  0.630          C  
ATOM   7601  CD1 ILE B 488      -8.694 -52.981   2.299  1.00  0.630          C  
ATOM   7602  H   ILE B 488      -7.718 -49.264   2.723  1.00  0.530          H  
ATOM   7603  HA  ILE B 488      -5.212 -50.729   3.348  1.00  0.540          H  
ATOM   7604  HB  ILE B 488      -7.319 -51.142   1.162  1.00  0.750          H  
ATOM   7605 1HG1 ILE B 488      -7.012 -52.977   3.477  1.00  0.750          H  
ATOM   7606 2HG1 ILE B 488      -8.018 -51.544   3.672  1.00  0.750          H  
ATOM   7607 1HG2 ILE B 488      -6.147 -53.366   0.903  1.00  0.750          H  
ATOM   7608 2HG2 ILE B 488      -4.995 -52.105   0.618  1.00  0.750          H  
ATOM   7609 3HG2 ILE B 488      -5.018 -52.950   2.175  1.00  0.750          H  
ATOM   7610 1HD1 ILE B 488      -9.279 -53.496   3.052  1.00  0.750          H  
ATOM   7611 2HD1 ILE B 488      -9.327 -52.268   1.769  1.00  0.750          H  
ATOM   7612 3HD1 ILE B 488      -8.303 -53.680   1.603  1.00  0.750          H  
ATOM   7613  N   GLU B 489      -3.789 -49.838   1.542  1.00  0.500          N  
ATOM   7614  CA  GLU B 489      -2.990 -49.356   0.407  1.00  0.540          C  
ATOM   7615  C   GLU B 489      -1.610 -50.035   0.324  1.00  0.560          C  
ATOM   7616  O   GLU B 489      -0.985 -50.355   1.327  1.00  0.610          O  
ATOM   7617  CB  GLU B 489      -2.932 -47.817   0.430  1.00  0.740          C  
ATOM   7618  CG  GLU B 489      -2.159 -47.163  -0.707  1.00  0.740          C  
ATOM   7619  CD  GLU B 489      -2.623 -47.482  -2.112  1.00  0.740          C  
ATOM   7620  OE1 GLU B 489      -2.131 -48.490  -2.608  1.00  0.740          O  
ATOM   7621  OE2 GLU B 489      -3.329 -46.710  -2.751  1.00  0.740          O  
ATOM   7622  H   GLU B 489      -3.371 -50.186   2.417  1.00  0.600          H  
ATOM   7623  HA  GLU B 489      -3.519 -49.628  -0.507  1.00  0.650          H  
ATOM   7624 1HB  GLU B 489      -3.941 -47.424   0.405  1.00  0.890          H  
ATOM   7625 2HB  GLU B 489      -2.475 -47.488   1.357  1.00  0.890          H  
ATOM   7626 1HG  GLU B 489      -2.158 -46.087  -0.577  1.00  0.890          H  
ATOM   7627 2HG  GLU B 489      -1.159 -47.478  -0.613  1.00  0.890          H  
ATOM   7628  N   LYS B 490      -1.148 -50.303  -0.897  1.00  0.560          N  
ATOM   7629  CA  LYS B 490       0.136 -50.971  -1.145  1.00  0.590          C  
ATOM   7630  C   LYS B 490       1.275 -49.984  -1.139  1.00  0.590          C  
ATOM   7631  O   LYS B 490       2.389 -50.279  -0.702  1.00  0.590          O  
ATOM   7632  CB  LYS B 490       0.119 -51.699  -2.489  1.00  0.810          C  
ATOM   7633  CG  LYS B 490       1.407 -52.467  -2.816  1.00  0.810          C  
ATOM   7634  CD  LYS B 490       1.253 -53.243  -4.108  1.00  0.810          C  
ATOM   7635  CE  LYS B 490       2.485 -54.062  -4.444  1.00  0.810          C  
ATOM   7636  NZ  LYS B 490       2.277 -54.871  -5.680  1.00  0.810          N  
ATOM   7637  H   LYS B 490      -1.699 -49.974  -1.685  1.00  0.670          H  
ATOM   7638  HA  LYS B 490       0.313 -51.694  -0.351  1.00  0.710          H  
ATOM   7639 1HB  LYS B 490      -0.709 -52.410  -2.500  1.00  0.980          H  
ATOM   7640 2HB  LYS B 490      -0.058 -50.977  -3.290  1.00  0.980          H  
ATOM   7641 1HG  LYS B 490       2.242 -51.771  -2.922  1.00  0.980          H  
ATOM   7642 2HG  LYS B 490       1.632 -53.158  -2.003  1.00  0.980          H  
ATOM   7643 1HD  LYS B 490       0.414 -53.901  -4.032  1.00  0.980          H  
ATOM   7644 2HD  LYS B 490       1.066 -52.545  -4.922  1.00  0.980          H  
ATOM   7645 1HE  LYS B 490       3.331 -53.395  -4.594  1.00  0.980          H  
ATOM   7646 2HE  LYS B 490       2.704 -54.735  -3.616  1.00  0.980          H  
ATOM   7647 1HZ  LYS B 490       3.103 -55.411  -5.879  1.00  0.980          H  
ATOM   7648 2HZ  LYS B 490       1.473 -55.518  -5.535  1.00  0.980          H  
ATOM   7649 3HZ  LYS B 490       2.077 -54.266  -6.459  1.00  0.980          H  
ATOM   7650  N   GLN B 491       0.994 -48.832  -1.701  1.00  0.600          N  
ATOM   7651  CA  GLN B 491       1.971 -47.760  -1.843  1.00  0.620          C  
ATOM   7652  C   GLN B 491       1.822 -46.851  -0.636  1.00  0.580          C  
ATOM   7653  O   GLN B 491       1.003 -47.103   0.237  1.00  0.550          O  
ATOM   7654  CB  GLN B 491       1.761 -47.022  -3.173  1.00  0.860          C  
ATOM   7655  CG  GLN B 491       0.464 -46.300  -3.234  1.00  0.860          C  
ATOM   7656  CD  GLN B 491       0.093 -45.757  -4.572  1.00  0.860          C  
ATOM   7657  OE1 GLN B 491       0.935 -45.285  -5.345  1.00  0.860          O  
ATOM   7658  NE2 GLN B 491      -1.223 -45.836  -4.875  1.00  0.860          N  
ATOM   7659  H   GLN B 491       0.027 -48.703  -2.029  1.00  0.720          H  
ATOM   7660  HA  GLN B 491       2.974 -48.183  -1.831  1.00  0.740          H  
ATOM   7661 1HB  GLN B 491       2.561 -46.302  -3.331  1.00  1.030          H  
ATOM   7662 2HB  GLN B 491       1.788 -47.737  -3.994  1.00  1.030          H  
ATOM   7663 1HG  GLN B 491      -0.257 -47.002  -2.992  1.00  1.030          H  
ATOM   7664 2HG  GLN B 491       0.456 -45.491  -2.509  1.00  1.030          H  
ATOM   7665 1HE2 GLN B 491      -1.557 -45.521  -5.756  1.00  1.030          H  
ATOM   7666 2HE2 GLN B 491      -1.901 -46.234  -4.197  1.00  1.030          H  
ATOM   7667  N   TYR B 492       2.613 -45.814  -0.537  1.00  0.590          N  
ATOM   7668  CA  TYR B 492       2.472 -44.952   0.622  1.00  0.560          C  
ATOM   7669  C   TYR B 492       1.090 -44.307   0.681  1.00  0.490          C  
ATOM   7670  O   TYR B 492       0.537 -43.910  -0.351  1.00  0.470          O  
ATOM   7671  CB  TYR B 492       3.513 -43.865   0.585  1.00  0.800          C  
ATOM   7672  CG  TYR B 492       4.906 -44.289   0.879  1.00  0.800          C  
ATOM   7673  CD1 TYR B 492       5.821 -44.378  -0.154  1.00  0.800          C  
ATOM   7674  CD2 TYR B 492       5.288 -44.582   2.177  1.00  0.800          C  
ATOM   7675  CE1 TYR B 492       7.117 -44.759   0.108  1.00  0.800          C  
ATOM   7676  CE2 TYR B 492       6.586 -44.964   2.440  1.00  0.800          C  
ATOM   7677  CZ  TYR B 492       7.499 -45.053   1.410  1.00  0.800          C  
ATOM   7678  OH  TYR B 492       8.796 -45.435   1.667  1.00  0.800          O  
ATOM   7679  H   TYR B 492       3.301 -45.617  -1.247  1.00  0.710          H  
ATOM   7680  HA  TYR B 492       2.600 -45.555   1.521  1.00  0.670          H  
ATOM   7681 1HB  TYR B 492       3.513 -43.458  -0.393  1.00  0.960          H  
ATOM   7682 2HB  TYR B 492       3.228 -43.087   1.253  1.00  0.960          H  
ATOM   7683  HD1 TYR B 492       5.519 -44.142  -1.175  1.00  0.960          H  
ATOM   7684  HD2 TYR B 492       4.565 -44.508   2.990  1.00  0.960          H  
ATOM   7685  HE1 TYR B 492       7.839 -44.827  -0.705  1.00  0.960          H  
ATOM   7686  HE2 TYR B 492       6.891 -45.195   3.460  1.00  0.960          H  
ATOM   7687  HH  TYR B 492       8.900 -45.607   2.606  1.00  0.960          H  
ATOM   7688  N   PHE B 493       0.546 -44.160   1.889  1.00  0.550          N  
ATOM   7689  CA  PHE B 493      -0.751 -43.517   2.027  1.00  0.590          C  
ATOM   7690  C   PHE B 493      -0.599 -42.114   1.446  1.00  0.520          C  
ATOM   7691  O   PHE B 493       0.406 -41.442   1.687  1.00  0.570          O  
ATOM   7692  CB  PHE B 493      -1.192 -43.513   3.497  1.00  0.810          C  
ATOM   7693  CG  PHE B 493      -1.540 -44.912   3.993  1.00  0.810          C  
ATOM   7694  CD1 PHE B 493      -0.622 -45.664   4.716  1.00  0.810          C  
ATOM   7695  CD2 PHE B 493      -2.784 -45.486   3.720  1.00  0.810          C  
ATOM   7696  CE1 PHE B 493      -0.943 -46.948   5.135  1.00  0.810          C  
ATOM   7697  CE2 PHE B 493      -3.096 -46.765   4.138  1.00  0.810          C  
ATOM   7698  CZ  PHE B 493      -2.181 -47.492   4.841  1.00  0.810          C  
ATOM   7699  H   PHE B 493       1.028 -44.515   2.702  1.00  0.660          H  
ATOM   7700  HA  PHE B 493      -1.487 -44.066   1.438  1.00  0.710          H  
ATOM   7701 1HB  PHE B 493      -0.405 -43.095   4.128  1.00  0.970          H  
ATOM   7702 2HB  PHE B 493      -2.075 -42.892   3.605  1.00  0.970          H  
ATOM   7703  HD1 PHE B 493       0.356 -45.249   4.951  1.00  0.970          H  
ATOM   7704  HD2 PHE B 493      -3.511 -44.921   3.174  1.00  0.970          H  
ATOM   7705  HE1 PHE B 493      -0.213 -47.539   5.697  1.00  0.970          H  
ATOM   7706  HE2 PHE B 493      -4.070 -47.203   3.908  1.00  0.970          H  
ATOM   7707  HZ  PHE B 493      -2.425 -48.507   5.171  1.00  0.970          H  
ATOM   7708  N   GLY B 494      -1.594 -41.683   0.663  1.00  0.480          N  
ATOM   7709  CA  GLY B 494      -1.560 -40.413  -0.056  1.00  0.450          C  
ATOM   7710  C   GLY B 494      -1.602 -40.771  -1.543  1.00  0.430          C  
ATOM   7711  O   GLY B 494      -1.865 -39.931  -2.424  1.00  0.440          O  
ATOM   7712  H   GLY B 494      -2.432 -42.254   0.504  1.00  0.580          H  
ATOM   7713 1HA  GLY B 494      -2.417 -39.798   0.217  1.00  0.540          H  
ATOM   7714 2HA  GLY B 494      -0.648 -39.880   0.179  1.00  0.540          H  
ATOM   7715  N   GLY B 495      -1.318 -42.053  -1.792  1.00  0.430          N  
ATOM   7716  CA  GLY B 495      -1.354 -42.709  -3.075  1.00  0.440          C  
ATOM   7717  C   GLY B 495      -0.409 -42.115  -4.072  1.00  0.470          C  
ATOM   7718  O   GLY B 495       0.634 -41.537  -3.719  1.00  0.480          O  
ATOM   7719  H   GLY B 495      -1.026 -42.647  -1.013  1.00  0.520          H  
ATOM   7720 1HA  GLY B 495      -1.104 -43.754  -2.916  1.00  0.530          H  
ATOM   7721 2HA  GLY B 495      -2.360 -42.703  -3.475  1.00  0.530          H  
ATOM   7722  N   VAL B 496      -0.804 -42.230  -5.336  1.00  0.520          N  
ATOM   7723  CA  VAL B 496       0.052 -41.758  -6.396  1.00  0.540          C  
ATOM   7724  C   VAL B 496       0.191 -40.252  -6.379  1.00  0.510          C  
ATOM   7725  O   VAL B 496       1.263 -39.725  -6.682  1.00  0.520          O  
ATOM   7726  CB  VAL B 496      -0.460 -42.227  -7.792  1.00  0.750          C  
ATOM   7727  CG1 VAL B 496      -0.462 -43.738  -7.857  1.00  0.750          C  
ATOM   7728  CG2 VAL B 496      -1.878 -41.698  -8.088  1.00  0.750          C  
ATOM   7729  H   VAL B 496      -1.674 -42.700  -5.533  1.00  0.620          H  
ATOM   7730  HA  VAL B 496       1.031 -42.202  -6.234  1.00  0.650          H  
ATOM   7731  HB  VAL B 496       0.223 -41.866  -8.555  1.00  0.900          H  
ATOM   7732 1HG1 VAL B 496      -0.789 -44.061  -8.848  1.00  0.900          H  
ATOM   7733 2HG1 VAL B 496       0.548 -44.110  -7.672  1.00  0.900          H  
ATOM   7734 3HG1 VAL B 496      -1.130 -44.132  -7.117  1.00  0.900          H  
ATOM   7735 1HG2 VAL B 496      -2.185 -42.051  -9.072  1.00  0.900          H  
ATOM   7736 2HG2 VAL B 496      -2.577 -42.062  -7.347  1.00  0.900          H  
ATOM   7737 3HG2 VAL B 496      -1.895 -40.616  -8.096  1.00  0.900          H  
ATOM   7738  N   CYS B 497      -0.855 -39.527  -5.982  1.00  0.500          N  
ATOM   7739  CA  CYS B 497      -0.791 -38.078  -6.009  1.00  0.500          C  
ATOM   7740  C   CYS B 497       0.378 -37.607  -5.170  1.00  0.490          C  
ATOM   7741  O   CYS B 497       1.261 -36.873  -5.668  1.00  0.700          O  
ATOM   7742  CB  CYS B 497      -2.094 -37.478  -5.464  1.00  0.700          C  
ATOM   7743  SG  CYS B 497      -2.382 -35.663  -5.730  1.00  0.700          S  
ATOM   7744  H   CYS B 497      -1.709 -39.996  -5.690  1.00  0.600          H  
ATOM   7745  HA  CYS B 497      -0.669 -37.751  -7.036  1.00  0.600          H  
ATOM   7746 1HB  CYS B 497      -2.930 -38.008  -5.915  1.00  0.840          H  
ATOM   7747 2HB  CYS B 497      -2.141 -37.663  -4.392  1.00  0.840          H  
ATOM   7748  N   LEU B 498       0.493 -38.080  -3.938  1.00  0.430          N  
ATOM   7749  CA  LEU B 498       1.597 -37.598  -3.140  1.00  0.470          C  
ATOM   7750  C   LEU B 498       2.949 -38.218  -3.471  1.00  0.520          C  
ATOM   7751  O   LEU B 498       3.971 -37.580  -3.244  1.00  0.600          O  
ATOM   7752  CB  LEU B 498       1.336 -37.810  -1.652  1.00  0.640          C  
ATOM   7753  CG  LEU B 498       0.594 -36.672  -0.906  1.00  0.640          C  
ATOM   7754  CD1 LEU B 498      -0.843 -36.488  -1.473  1.00  0.640          C  
ATOM   7755  CD2 LEU B 498       0.605 -36.995   0.585  1.00  0.640          C  
ATOM   7756  H   LEU B 498      -0.229 -38.700  -3.538  1.00  0.520          H  
ATOM   7757  HA  LEU B 498       1.672 -36.531  -3.313  1.00  0.560          H  
ATOM   7758 1HB  LEU B 498       0.751 -38.721  -1.547  1.00  0.770          H  
ATOM   7759 2HB  LEU B 498       2.296 -37.969  -1.161  1.00  0.770          H  
ATOM   7760  HG  LEU B 498       1.125 -35.737  -1.055  1.00  0.770          H  
ATOM   7761 1HD1 LEU B 498      -1.349 -35.679  -0.942  1.00  0.770          H  
ATOM   7762 2HD1 LEU B 498      -0.805 -36.228  -2.532  1.00  0.770          H  
ATOM   7763 3HD1 LEU B 498      -1.420 -37.410  -1.352  1.00  0.770          H  
ATOM   7764 1HD2 LEU B 498       0.120 -36.194   1.146  1.00  0.770          H  
ATOM   7765 2HD2 LEU B 498       0.098 -37.913   0.777  1.00  0.770          H  
ATOM   7766 3HD2 LEU B 498       1.630 -37.089   0.911  1.00  0.770          H  
ATOM   7767  N   ASN B 499       2.982 -39.443  -4.004  1.00  0.500          N  
ATOM   7768  CA  ASN B 499       4.273 -40.096  -4.224  1.00  0.550          C  
ATOM   7769  C   ASN B 499       4.886 -40.103  -5.623  1.00  0.510          C  
ATOM   7770  O   ASN B 499       6.117 -40.126  -5.737  1.00  0.530          O  
ATOM   7771  CB  ASN B 499       4.157 -41.501  -3.704  1.00  0.750          C  
ATOM   7772  CG  ASN B 499       4.014 -41.446  -2.262  1.00  0.750          C  
ATOM   7773  OD1 ASN B 499       5.021 -41.413  -1.539  1.00  0.750          O  
ATOM   7774  ND2 ASN B 499       2.787 -41.406  -1.815  1.00  0.750          N  
ATOM   7775  H   ASN B 499       2.108 -39.961  -4.153  1.00  0.600          H  
ATOM   7776  HA  ASN B 499       4.994 -39.583  -3.596  1.00  0.660          H  
ATOM   7777 1HB  ASN B 499       3.280 -41.991  -4.134  1.00  0.900          H  
ATOM   7778 2HB  ASN B 499       5.040 -42.077  -3.971  1.00  0.900          H  
ATOM   7779 1HD2 ASN B 499       2.599 -41.342  -0.834  1.00  0.900          H  
ATOM   7780 2HD2 ASN B 499       2.011 -41.441  -2.479  1.00  0.900          H  
ATOM   7781  N   VAL B 500       4.085 -40.150  -6.693  1.00  0.490          N  
ATOM   7782  CA  VAL B 500       4.652 -40.242  -8.034  1.00  0.480          C  
ATOM   7783  C   VAL B 500       3.909 -39.277  -8.932  1.00  0.430          C  
ATOM   7784  O   VAL B 500       4.227 -39.089 -10.103  1.00  0.540          O  
ATOM   7785  CB  VAL B 500       4.559 -41.678  -8.578  1.00  0.680          C  
ATOM   7786  CG1 VAL B 500       5.353 -42.644  -7.676  1.00  0.680          C  
ATOM   7787  CG2 VAL B 500       3.128 -42.117  -8.676  1.00  0.680          C  
ATOM   7788  H   VAL B 500       3.069 -40.064  -6.609  1.00  0.590          H  
ATOM   7789  HA  VAL B 500       5.702 -39.953  -8.008  1.00  0.580          H  
ATOM   7790  HB  VAL B 500       5.006 -41.689  -9.551  1.00  0.810          H  
ATOM   7791 1HG1 VAL B 500       5.309 -43.646  -8.097  1.00  0.810          H  
ATOM   7792 2HG1 VAL B 500       6.388 -42.318  -7.618  1.00  0.810          H  
ATOM   7793 3HG1 VAL B 500       4.932 -42.661  -6.680  1.00  0.810          H  
ATOM   7794 1HG2 VAL B 500       3.087 -43.129  -9.078  1.00  0.810          H  
ATOM   7795 2HG2 VAL B 500       2.697 -42.103  -7.697  1.00  0.810          H  
ATOM   7796 3HG2 VAL B 500       2.572 -41.453  -9.331  1.00  0.810          H  
ATOM   7797  N   GLY B 501       2.857 -38.740  -8.355  1.00  0.360          N  
ATOM   7798  CA  GLY B 501       1.878 -37.881  -9.005  1.00  0.330          C  
ATOM   7799  C   GLY B 501       2.069 -36.381  -8.806  1.00  0.270          C  
ATOM   7800  O   GLY B 501       3.147 -35.816  -9.057  1.00  0.300          O  
ATOM   7801  H   GLY B 501       2.708 -39.016  -7.376  1.00  0.430          H  
ATOM   7802 1HA  GLY B 501       1.880 -38.101 -10.072  1.00  0.400          H  
ATOM   7803 2HA  GLY B 501       0.892 -38.161  -8.651  1.00  0.400          H  
ATOM   7804  N   CYS B 502       0.966 -35.729  -8.413  1.00  0.230          N  
ATOM   7805  CA  CYS B 502       0.835 -34.286  -8.283  1.00  0.260          C  
ATOM   7806  C   CYS B 502       1.892 -33.605  -7.421  1.00  0.280          C  
ATOM   7807  O   CYS B 502       2.322 -32.500  -7.765  1.00  0.340          O  
ATOM   7808  CB  CYS B 502      -0.524 -33.965  -7.633  1.00  0.350          C  
ATOM   7809  SG  CYS B 502      -0.687 -34.537  -5.867  1.00  0.350          S  
ATOM   7810  H   CYS B 502       0.143 -36.284  -8.238  1.00  0.280          H  
ATOM   7811  HA  CYS B 502       0.866 -33.856  -9.283  1.00  0.310          H  
ATOM   7812 1HB  CYS B 502      -0.687 -32.898  -7.644  1.00  0.420          H  
ATOM   7813 2HB  CYS B 502      -1.321 -34.425  -8.214  1.00  0.420          H  
ATOM   7814  N   ILE B 503       2.380 -34.256  -6.358  1.00  0.330          N  
ATOM   7815  CA  ILE B 503       3.380 -33.573  -5.557  1.00  0.450          C  
ATOM   7816  C   ILE B 503       4.755 -33.611  -6.212  1.00  0.450          C  
ATOM   7817  O   ILE B 503       5.291 -32.541  -6.489  1.00  0.470          O  
ATOM   7818  CB  ILE B 503       3.383 -34.029  -4.080  1.00  0.580          C  
ATOM   7819  CG1 ILE B 503       2.025 -33.658  -3.367  1.00  0.580          C  
ATOM   7820  CG2 ILE B 503       4.614 -33.511  -3.352  1.00  0.580          C  
ATOM   7821  CD1 ILE B 503       1.636 -32.164  -3.316  1.00  0.580          C  
ATOM   7822  H   ILE B 503       2.009 -35.180  -6.106  1.00  0.400          H  
ATOM   7823  HA  ILE B 503       3.114 -32.523  -5.533  1.00  0.540          H  
ATOM   7824  HB  ILE B 503       3.391 -35.087  -4.042  1.00  0.700          H  
ATOM   7825 1HG1 ILE B 503       1.237 -34.187  -3.858  1.00  0.700          H  
ATOM   7826 2HG1 ILE B 503       2.087 -34.022  -2.356  1.00  0.700          H  
ATOM   7827 1HG2 ILE B 503       4.590 -33.889  -2.345  1.00  0.700          H  
ATOM   7828 2HG2 ILE B 503       5.528 -33.859  -3.827  1.00  0.700          H  
ATOM   7829 3HG2 ILE B 503       4.617 -32.420  -3.344  1.00  0.700          H  
ATOM   7830 1HD1 ILE B 503       0.685 -32.060  -2.788  1.00  0.700          H  
ATOM   7831 2HD1 ILE B 503       2.399 -31.589  -2.792  1.00  0.700          H  
ATOM   7832 3HD1 ILE B 503       1.519 -31.771  -4.311  1.00  0.700          H  
ATOM   7833  N   PRO B 504       5.368 -34.761  -6.553  1.00  0.460          N  
ATOM   7834  CA  PRO B 504       6.620 -34.805  -7.285  1.00  0.490          C  
ATOM   7835  C   PRO B 504       6.584 -33.929  -8.538  1.00  0.380          C  
ATOM   7836  O   PRO B 504       7.565 -33.233  -8.838  1.00  0.360          O  
ATOM   7837  CB  PRO B 504       6.696 -36.285  -7.634  1.00  0.730          C  
ATOM   7838  CG  PRO B 504       6.041 -36.947  -6.538  1.00  0.730          C  
ATOM   7839  CD  PRO B 504       4.881 -36.080  -6.161  1.00  0.730          C  
ATOM   7840  HA  PRO B 504       7.437 -34.516  -6.621  1.00  0.590          H  
ATOM   7841 1HB  PRO B 504       6.125 -36.493  -8.521  1.00  0.880          H  
ATOM   7842 2HB  PRO B 504       7.717 -36.599  -7.814  1.00  0.880          H  
ATOM   7843 1HG  PRO B 504       5.728 -37.898  -6.883  1.00  0.880          H  
ATOM   7844 2HG  PRO B 504       6.737 -37.124  -5.729  1.00  0.880          H  
ATOM   7845 1HD  PRO B 504       3.978 -36.372  -6.694  1.00  0.880          H  
ATOM   7846 2HD  PRO B 504       4.786 -36.185  -5.104  1.00  0.880          H  
ATOM   7847  N   THR B 505       5.426 -33.884  -9.206  1.00  0.330          N  
ATOM   7848  CA  THR B 505       5.243 -33.073 -10.391  1.00  0.300          C  
ATOM   7849  C   THR B 505       5.418 -31.602 -10.050  1.00  0.290          C  
ATOM   7850  O   THR B 505       6.341 -30.950 -10.546  1.00  0.300          O  
ATOM   7851  CB  THR B 505       3.854 -33.299 -11.012  1.00  0.430          C  
ATOM   7852  OG1 THR B 505       3.704 -34.663 -11.412  1.00  0.430          O  
ATOM   7853  CG2 THR B 505       3.689 -32.438 -12.211  1.00  0.430          C  
ATOM   7854  H   THR B 505       4.636 -34.477  -8.935  1.00  0.400          H  
ATOM   7855  HA  THR B 505       5.999 -33.345 -11.119  1.00  0.360          H  
ATOM   7856  HB  THR B 505       3.088 -33.063 -10.286  1.00  0.520          H  
ATOM   7857  HG1 THR B 505       3.619 -35.224 -10.613  1.00  0.520          H  
ATOM   7858 1HG2 THR B 505       2.705 -32.617 -12.634  1.00  0.520          H  
ATOM   7859 2HG2 THR B 505       3.768 -31.410 -11.938  1.00  0.520          H  
ATOM   7860 3HG2 THR B 505       4.448 -32.679 -12.955  1.00  0.520          H  
ATOM   7861  N   LYS B 506       4.562 -31.081  -9.163  1.00  0.300          N  
ATOM   7862  CA  LYS B 506       4.614 -29.684  -8.771  1.00  0.310          C  
ATOM   7863  C   LYS B 506       5.961 -29.292  -8.206  1.00  0.320          C  
ATOM   7864  O   LYS B 506       6.442 -28.173  -8.443  1.00  0.340          O  
ATOM   7865  CB  LYS B 506       3.552 -29.409  -7.708  1.00  0.430          C  
ATOM   7866  CG  LYS B 506       3.539 -27.986  -7.153  1.00  0.430          C  
ATOM   7867  CD  LYS B 506       3.103 -26.975  -8.172  1.00  0.430          C  
ATOM   7868  CE  LYS B 506       3.040 -25.623  -7.540  1.00  0.430          C  
ATOM   7869  NZ  LYS B 506       4.436 -25.074  -7.261  1.00  0.430          N  
ATOM   7870  H   LYS B 506       3.821 -31.665  -8.762  1.00  0.360          H  
ATOM   7871  HA  LYS B 506       4.422 -29.079  -9.653  1.00  0.370          H  
ATOM   7872 1HB  LYS B 506       2.569 -29.619  -8.132  1.00  0.520          H  
ATOM   7873 2HB  LYS B 506       3.697 -30.097  -6.870  1.00  0.520          H  
ATOM   7874 1HG  LYS B 506       2.839 -27.946  -6.320  1.00  0.520          H  
ATOM   7875 2HG  LYS B 506       4.521 -27.719  -6.762  1.00  0.520          H  
ATOM   7876 1HD  LYS B 506       3.809 -26.936  -9.002  1.00  0.520          H  
ATOM   7877 2HD  LYS B 506       2.124 -27.250  -8.547  1.00  0.520          H  
ATOM   7878 1HE  LYS B 506       2.504 -24.929  -8.186  1.00  0.520          H  
ATOM   7879 2HE  LYS B 506       2.499 -25.719  -6.606  1.00  0.520          H  
ATOM   7880 1HZ  LYS B 506       4.419 -24.167  -6.786  1.00  0.520          H  
ATOM   7881 2HZ  LYS B 506       5.013 -25.657  -6.643  1.00  0.520          H  
ATOM   7882 3HZ  LYS B 506       4.922 -24.967  -8.120  1.00  0.520          H  
ATOM   7883  N   THR B 507       6.542 -30.191  -7.424  1.00  0.320          N  
ATOM   7884  CA  THR B 507       7.784 -29.937  -6.745  1.00  0.320          C  
ATOM   7885  C   THR B 507       8.899 -29.702  -7.757  1.00  0.340          C  
ATOM   7886  O   THR B 507       9.552 -28.652  -7.738  1.00  0.370          O  
ATOM   7887  CB  THR B 507       8.093 -31.146  -5.833  1.00  0.450          C  
ATOM   7888  OG1 THR B 507       7.028 -31.325  -4.904  1.00  0.450          O  
ATOM   7889  CG2 THR B 507       9.317 -30.905  -5.046  1.00  0.450          C  
ATOM   7890  H   THR B 507       6.083 -31.088  -7.267  1.00  0.380          H  
ATOM   7891  HA  THR B 507       7.686 -29.037  -6.144  1.00  0.380          H  
ATOM   7892  HB  THR B 507       8.205 -32.049  -6.434  1.00  0.540          H  
ATOM   7893  HG1 THR B 507       6.243 -31.641  -5.391  1.00  0.540          H  
ATOM   7894 1HG2 THR B 507       9.462 -31.748  -4.405  1.00  0.540          H  
ATOM   7895 2HG2 THR B 507      10.173 -30.781  -5.704  1.00  0.540          H  
ATOM   7896 3HG2 THR B 507       9.175 -30.013  -4.446  1.00  0.540          H  
ATOM   7897  N   LEU B 508       9.072 -30.621  -8.707  1.00  0.330          N  
ATOM   7898  CA  LEU B 508      10.126 -30.424  -9.681  1.00  0.360          C  
ATOM   7899  C   LEU B 508       9.839 -29.245 -10.619  1.00  0.360          C  
ATOM   7900  O   LEU B 508      10.771 -28.556 -11.048  1.00  0.360          O  
ATOM   7901  CB  LEU B 508      10.427 -31.718 -10.442  1.00  0.490          C  
ATOM   7902  CG  LEU B 508      11.089 -32.888  -9.606  1.00  0.490          C  
ATOM   7903  CD1 LEU B 508      11.245 -34.088 -10.504  1.00  0.490          C  
ATOM   7904  CD2 LEU B 508      12.450 -32.475  -9.049  1.00  0.490          C  
ATOM   7905  H   LEU B 508       8.491 -31.466  -8.719  1.00  0.400          H  
ATOM   7906  HA  LEU B 508      11.018 -30.158  -9.140  1.00  0.430          H  
ATOM   7907 1HB  LEU B 508       9.487 -32.092 -10.858  1.00  0.590          H  
ATOM   7908 2HB  LEU B 508      11.087 -31.497 -11.245  1.00  0.590          H  
ATOM   7909  HG  LEU B 508      10.428 -33.169  -8.778  1.00  0.590          H  
ATOM   7910 1HD1 LEU B 508      11.680 -34.913  -9.956  1.00  0.590          H  
ATOM   7911 2HD1 LEU B 508      10.298 -34.375 -10.858  1.00  0.590          H  
ATOM   7912 3HD1 LEU B 508      11.889 -33.848 -11.345  1.00  0.590          H  
ATOM   7913 1HD2 LEU B 508      12.886 -33.309  -8.498  1.00  0.590          H  
ATOM   7914 2HD2 LEU B 508      13.094 -32.210  -9.881  1.00  0.590          H  
ATOM   7915 3HD2 LEU B 508      12.365 -31.637  -8.376  1.00  0.590          H  
ATOM   7916  N   LEU B 509       8.574 -28.971 -10.927  1.00  0.350          N  
ATOM   7917  CA  LEU B 509       8.273 -27.835 -11.789  1.00  0.370          C  
ATOM   7918  C   LEU B 509       8.725 -26.533 -11.122  1.00  0.380          C  
ATOM   7919  O   LEU B 509       9.314 -25.670 -11.779  1.00  0.400          O  
ATOM   7920  CB  LEU B 509       6.786 -27.842 -12.101  1.00  0.510          C  
ATOM   7921  CG  LEU B 509       6.327 -28.994 -13.017  1.00  0.510          C  
ATOM   7922  CD1 LEU B 509       4.878 -29.075 -12.997  1.00  0.510          C  
ATOM   7923  CD2 LEU B 509       6.734 -28.731 -14.403  1.00  0.510          C  
ATOM   7924  H   LEU B 509       7.817 -29.573 -10.587  1.00  0.420          H  
ATOM   7925  HA  LEU B 509       8.839 -27.939 -12.704  1.00  0.440          H  
ATOM   7926 1HB  LEU B 509       6.246 -27.933 -11.160  1.00  0.610          H  
ATOM   7927 2HB  LEU B 509       6.512 -26.893 -12.564  1.00  0.610          H  
ATOM   7928  HG  LEU B 509       6.758 -29.925 -12.674  1.00  0.610          H  
ATOM   7929 1HD1 LEU B 509       4.542 -29.875 -13.628  1.00  0.610          H  
ATOM   7930 2HD1 LEU B 509       4.540 -29.250 -11.990  1.00  0.610          H  
ATOM   7931 3HD1 LEU B 509       4.489 -28.164 -13.353  1.00  0.610          H  
ATOM   7932 1HD2 LEU B 509       6.404 -29.535 -15.035  1.00  0.610          H  
ATOM   7933 2HD2 LEU B 509       6.263 -27.806 -14.715  1.00  0.610          H  
ATOM   7934 3HD2 LEU B 509       7.797 -28.646 -14.476  1.00  0.610          H  
ATOM   7935  N   LYS B 510       8.547 -26.403  -9.803  1.00  0.380          N  
ATOM   7936  CA  LYS B 510       9.067 -25.205  -9.144  1.00  0.390          C  
ATOM   7937  C   LYS B 510      10.582 -25.132  -9.309  1.00  0.390          C  
ATOM   7938  O   LYS B 510      11.140 -24.040  -9.409  1.00  0.400          O  
ATOM   7939  CB  LYS B 510       8.727 -25.157  -7.665  1.00  0.540          C  
ATOM   7940  CG  LYS B 510       9.258 -23.884  -6.876  1.00  0.540          C  
ATOM   7941  CD  LYS B 510       8.550 -22.567  -7.244  1.00  0.540          C  
ATOM   7942  CE  LYS B 510       8.972 -21.440  -6.261  1.00  0.540          C  
ATOM   7943  NZ  LYS B 510       8.207 -20.168  -6.463  1.00  0.540          N  
ATOM   7944  H   LYS B 510       8.002 -27.102  -9.280  1.00  0.460          H  
ATOM   7945  HA  LYS B 510       8.629 -24.337  -9.625  1.00  0.470          H  
ATOM   7946 1HB  LYS B 510       7.648 -25.180  -7.553  1.00  0.650          H  
ATOM   7947 2HB  LYS B 510       9.104 -26.058  -7.181  1.00  0.650          H  
ATOM   7948 1HG  LYS B 510       9.105 -24.043  -5.827  1.00  0.650          H  
ATOM   7949 2HG  LYS B 510      10.327 -23.767  -7.034  1.00  0.650          H  
ATOM   7950 1HD  LYS B 510       8.832 -22.274  -8.250  1.00  0.650          H  
ATOM   7951 2HD  LYS B 510       7.467 -22.700  -7.201  1.00  0.650          H  
ATOM   7952 1HE  LYS B 510       8.804 -21.783  -5.247  1.00  0.650          H  
ATOM   7953 2HE  LYS B 510      10.033 -21.236  -6.390  1.00  0.650          H  
ATOM   7954 1HZ  LYS B 510       8.510 -19.476  -5.776  1.00  0.650          H  
ATOM   7955 2HZ  LYS B 510       8.362 -19.792  -7.405  1.00  0.650          H  
ATOM   7956 3HZ  LYS B 510       7.223 -20.352  -6.321  1.00  0.650          H  
ATOM   7957  N   ARG B 511      11.266 -26.278  -9.291  1.00  0.400          N  
ATOM   7958  CA  ARG B 511      12.719 -26.279  -9.451  1.00  0.400          C  
ATOM   7959  C   ARG B 511      13.074 -25.676 -10.821  1.00  0.400          C  
ATOM   7960  O   ARG B 511      14.067 -24.951 -10.957  1.00  0.440          O  
ATOM   7961  CB  ARG B 511      13.298 -27.675  -9.329  1.00  0.560          C  
ATOM   7962  CG  ARG B 511      13.010 -28.417  -7.984  1.00  0.560          C  
ATOM   7963  CD  ARG B 511      13.600 -27.771  -6.848  1.00  0.560          C  
ATOM   7964  NE  ARG B 511      12.668 -26.833  -6.271  1.00  0.560          N  
ATOM   7965  CZ  ARG B 511      11.633 -27.157  -5.440  1.00  0.560          C  
ATOM   7966  NH1 ARG B 511      11.403 -28.368  -5.023  1.00  0.560          N  
ATOM   7967  NH2 ARG B 511      10.812 -26.247  -5.009  1.00  0.560          N  
ATOM   7968  H   ARG B 511      10.743 -27.151  -9.137  1.00  0.480          H  
ATOM   7969  HA  ARG B 511      13.162 -25.649  -8.683  1.00  0.480          H  
ATOM   7970 1HB  ARG B 511      12.955 -28.301 -10.135  1.00  0.670          H  
ATOM   7971 2HB  ARG B 511      14.378 -27.603  -9.431  1.00  0.670          H  
ATOM   7972 1HG  ARG B 511      11.955 -28.379  -7.826  1.00  0.670          H  
ATOM   7973 2HG  ARG B 511      13.310 -29.442  -8.006  1.00  0.670          H  
ATOM   7974 1HD  ARG B 511      13.899 -28.495  -6.092  1.00  0.670          H  
ATOM   7975 2HD  ARG B 511      14.465 -27.219  -7.190  1.00  0.670          H  
ATOM   7976  HE  ARG B 511      12.752 -25.864  -6.551  1.00  0.670          H  
ATOM   7977 1HH1 ARG B 511      11.983 -29.142  -5.303  1.00  0.670          H  
ATOM   7978 2HH1 ARG B 511      10.571 -28.490  -4.405  1.00  0.670          H  
ATOM   7979 1HH2 ARG B 511      10.902 -25.287  -5.294  1.00  0.670          H  
ATOM   7980 2HH2 ARG B 511      10.043 -26.548  -4.381  1.00  0.670          H  
ATOM   7981  N   ALA B 512      12.264 -26.001 -11.841  1.00  0.390          N  
ATOM   7982  CA  ALA B 512      12.449 -25.437 -13.178  1.00  0.410          C  
ATOM   7983  C   ALA B 512      12.308 -23.910 -13.119  1.00  0.400          C  
ATOM   7984  O   ALA B 512      13.064 -23.183 -13.776  1.00  0.420          O  
ATOM   7985  CB  ALA B 512      11.431 -26.017 -14.137  1.00  0.570          C  
ATOM   7986  H   ALA B 512      11.513 -26.676 -11.652  1.00  0.470          H  
ATOM   7987  HA  ALA B 512      13.455 -25.678 -13.520  1.00  0.490          H  
ATOM   7988 1HB  ALA B 512      11.538 -25.614 -15.115  1.00  0.680          H  
ATOM   7989 2HB  ALA B 512      11.554 -27.069 -14.171  1.00  0.680          H  
ATOM   7990 3HB  ALA B 512      10.464 -25.785 -13.798  1.00  0.680          H  
ATOM   7991  N   LYS B 513      11.354 -23.431 -12.304  1.00  0.400          N  
ATOM   7992  CA  LYS B 513      11.156 -21.996 -12.109  1.00  0.420          C  
ATOM   7993  C   LYS B 513      12.363 -21.378 -11.407  1.00  0.430          C  
ATOM   7994  O   LYS B 513      12.816 -20.311 -11.815  1.00  0.470          O  
ATOM   7995  CB  LYS B 513       9.882 -21.699 -11.343  1.00  0.580          C  
ATOM   7996  CG  LYS B 513       8.620 -21.959 -12.119  1.00  0.580          C  
ATOM   7997  CD  LYS B 513       7.426 -21.705 -11.249  1.00  0.580          C  
ATOM   7998  CE  LYS B 513       6.098 -21.924 -11.958  1.00  0.580          C  
ATOM   7999  NZ  LYS B 513       5.011 -21.808 -10.987  1.00  0.580          N  
ATOM   8000  H   LYS B 513      10.737 -24.118 -11.851  1.00  0.480          H  
ATOM   8001  HA  LYS B 513      11.070 -21.529 -13.088  1.00  0.500          H  
ATOM   8002 1HB  LYS B 513       9.854 -22.269 -10.434  1.00  0.700          H  
ATOM   8003 2HB  LYS B 513       9.879 -20.652 -11.060  1.00  0.700          H  
ATOM   8004 1HG  LYS B 513       8.607 -21.284 -12.961  1.00  0.700          H  
ATOM   8005 2HG  LYS B 513       8.608 -22.989 -12.486  1.00  0.700          H  
ATOM   8006 1HD  LYS B 513       7.464 -22.362 -10.384  1.00  0.700          H  
ATOM   8007 2HD  LYS B 513       7.462 -20.675 -10.896  1.00  0.700          H  
ATOM   8008 1HE  LYS B 513       5.956 -21.168 -12.729  1.00  0.700          H  
ATOM   8009 2HE  LYS B 513       6.063 -22.916 -12.418  1.00  0.700          H  
ATOM   8010 1HZ  LYS B 513       4.092 -21.950 -11.402  1.00  0.700          H  
ATOM   8011 2HZ  LYS B 513       5.136 -22.510 -10.292  1.00  0.700          H  
ATOM   8012 3HZ  LYS B 513       5.034 -20.900 -10.556  1.00  0.700          H  
ATOM   8013  N   ILE B 514      12.951 -22.092 -10.435  1.00  0.420          N  
ATOM   8014  CA  ILE B 514      14.124 -21.559  -9.742  1.00  0.490          C  
ATOM   8015  C   ILE B 514      15.205 -21.339 -10.785  1.00  0.470          C  
ATOM   8016  O   ILE B 514      15.882 -20.309 -10.750  1.00  0.510          O  
ATOM   8017  CB  ILE B 514      14.668 -22.502  -8.631  1.00  0.660          C  
ATOM   8018  CG1 ILE B 514      13.623 -22.687  -7.474  1.00  0.660          C  
ATOM   8019  CG2 ILE B 514      16.040 -21.961  -8.068  1.00  0.660          C  
ATOM   8020  CD1 ILE B 514      13.207 -21.461  -6.702  1.00  0.660          C  
ATOM   8021  H   ILE B 514      12.489 -22.951 -10.130  1.00  0.500          H  
ATOM   8022  HA  ILE B 514      13.888 -20.613  -9.308  1.00  0.590          H  
ATOM   8023  HB  ILE B 514      14.824 -23.482  -9.053  1.00  0.790          H  
ATOM   8024 1HG1 ILE B 514      12.737 -23.113  -7.894  1.00  0.790          H  
ATOM   8025 2HG1 ILE B 514      14.037 -23.390  -6.783  1.00  0.790          H  
ATOM   8026 1HG2 ILE B 514      16.414 -22.643  -7.306  1.00  0.790          H  
ATOM   8027 2HG2 ILE B 514      16.777 -21.895  -8.868  1.00  0.790          H  
ATOM   8028 3HG2 ILE B 514      15.911 -20.973  -7.630  1.00  0.790          H  
ATOM   8029 1HD1 ILE B 514      12.488 -21.755  -5.940  1.00  0.790          H  
ATOM   8030 2HD1 ILE B 514      14.065 -21.003  -6.224  1.00  0.790          H  
ATOM   8031 3HD1 ILE B 514      12.749 -20.761  -7.359  1.00  0.790          H  
ATOM   8032  N   ILE B 515      15.367 -22.271 -11.719  1.00  0.480          N  
ATOM   8033  CA  ILE B 515      16.361 -22.052 -12.750  1.00  0.500          C  
ATOM   8034  C   ILE B 515      15.988 -20.799 -13.556  1.00  0.510          C  
ATOM   8035  O   ILE B 515      16.843 -19.940 -13.756  1.00  0.580          O  
ATOM   8036  CB  ILE B 515      16.512 -23.275 -13.670  1.00  0.690          C  
ATOM   8037  CG1 ILE B 515      17.139 -24.421 -12.860  1.00  0.690          C  
ATOM   8038  CG2 ILE B 515      17.379 -22.909 -14.886  1.00  0.690          C  
ATOM   8039  CD1 ILE B 515      17.070 -25.736 -13.531  1.00  0.690          C  
ATOM   8040  H   ILE B 515      14.820 -23.138 -11.656  1.00  0.580          H  
ATOM   8041  HA  ILE B 515      17.321 -21.878 -12.275  1.00  0.600          H  
ATOM   8042  HB  ILE B 515      15.536 -23.604 -14.007  1.00  0.830          H  
ATOM   8043 1HG1 ILE B 515      18.179 -24.188 -12.656  1.00  0.830          H  
ATOM   8044 2HG1 ILE B 515      16.605 -24.506 -11.911  1.00  0.830          H  
ATOM   8045 1HG2 ILE B 515      17.488 -23.760 -15.536  1.00  0.830          H  
ATOM   8046 2HG2 ILE B 515      16.912 -22.109 -15.453  1.00  0.830          H  
ATOM   8047 3HG2 ILE B 515      18.362 -22.584 -14.548  1.00  0.830          H  
ATOM   8048 1HD1 ILE B 515      17.509 -26.490 -12.887  1.00  0.830          H  
ATOM   8049 2HD1 ILE B 515      16.024 -25.960 -13.710  1.00  0.830          H  
ATOM   8050 3HD1 ILE B 515      17.604 -25.718 -14.470  1.00  0.830          H  
ATOM   8051  N   ASP B 516      14.726 -20.630 -13.977  1.00  0.480          N  
ATOM   8052  CA  ASP B 516      14.384 -19.403 -14.715  1.00  0.570          C  
ATOM   8053  C   ASP B 516      14.675 -18.132 -13.910  1.00  0.570          C  
ATOM   8054  O   ASP B 516      15.123 -17.129 -14.471  1.00  0.630          O  
ATOM   8055  CB  ASP B 516      12.904 -19.363 -15.138  1.00  0.760          C  
ATOM   8056  CG  ASP B 516      12.555 -20.291 -16.311  1.00  0.760          C  
ATOM   8057  OD1 ASP B 516      13.457 -20.776 -16.969  1.00  0.760          O  
ATOM   8058  OD2 ASP B 516      11.383 -20.496 -16.609  1.00  0.760          O  
ATOM   8059  H   ASP B 516      14.034 -21.371 -13.815  1.00  0.580          H  
ATOM   8060  HA  ASP B 516      14.988 -19.373 -15.621  1.00  0.680          H  
ATOM   8061 1HB  ASP B 516      12.290 -19.642 -14.280  1.00  0.910          H  
ATOM   8062 2HB  ASP B 516      12.635 -18.337 -15.403  1.00  0.910          H  
ATOM   8063  N   TYR B 517      14.443 -18.160 -12.597  1.00  0.580          N  
ATOM   8064  CA  TYR B 517      14.687 -16.988 -11.756  1.00  0.660          C  
ATOM   8065  C   TYR B 517      16.172 -16.616 -11.799  1.00  0.620          C  
ATOM   8066  O   TYR B 517      16.528 -15.443 -11.917  1.00  0.780          O  
ATOM   8067  CB  TYR B 517      14.310 -17.272 -10.298  1.00  0.890          C  
ATOM   8068  CG  TYR B 517      12.828 -17.586 -10.004  1.00  0.890          C  
ATOM   8069  CD1 TYR B 517      11.783 -17.184 -10.832  1.00  0.890          C  
ATOM   8070  CD2 TYR B 517      12.540 -18.305  -8.862  1.00  0.890          C  
ATOM   8071  CE1 TYR B 517      10.478 -17.523 -10.492  1.00  0.890          C  
ATOM   8072  CE2 TYR B 517      11.256 -18.634  -8.530  1.00  0.890          C  
ATOM   8073  CZ  TYR B 517      10.226 -18.256  -9.327  1.00  0.890          C  
ATOM   8074  OH  TYR B 517       8.923 -18.599  -8.981  1.00  0.890          O  
ATOM   8075  H   TYR B 517      14.022 -19.004 -12.200  1.00  0.700          H  
ATOM   8076  HA  TYR B 517      14.122 -16.142 -12.142  1.00  0.790          H  
ATOM   8077 1HB  TYR B 517      14.898 -18.111  -9.940  1.00  1.070          H  
ATOM   8078 2HB  TYR B 517      14.596 -16.419  -9.704  1.00  1.070          H  
ATOM   8079  HD1 TYR B 517      11.972 -16.616 -11.741  1.00  1.070          H  
ATOM   8080  HD2 TYR B 517      13.355 -18.612  -8.214  1.00  1.070          H  
ATOM   8081  HE1 TYR B 517       9.652 -17.217 -11.136  1.00  1.070          H  
ATOM   8082  HE2 TYR B 517      11.060 -19.198  -7.624  1.00  1.070          H  
ATOM   8083  HH  TYR B 517       8.316 -18.243  -9.642  1.00  1.070          H  
ATOM   8084  N   LEU B 518      17.032 -17.640 -11.744  1.00  0.540          N  
ATOM   8085  CA  LEU B 518      18.483 -17.490 -11.804  1.00  0.600          C  
ATOM   8086  C   LEU B 518      18.968 -17.036 -13.179  1.00  0.650          C  
ATOM   8087  O   LEU B 518      19.638 -16.008 -13.315  1.00  0.810          O  
ATOM   8088  CB  LEU B 518      19.133 -18.842 -11.454  1.00  0.820          C  
ATOM   8089  CG  LEU B 518      19.497 -19.118  -9.985  1.00  0.820          C  
ATOM   8090  CD1 LEU B 518      18.273 -18.891  -9.029  1.00  0.820          C  
ATOM   8091  CD2 LEU B 518      19.959 -20.536  -9.889  1.00  0.820          C  
ATOM   8092  H   LEU B 518      16.641 -18.578 -11.588  1.00  0.650          H  
ATOM   8093  HA  LEU B 518      18.774 -16.742 -11.080  1.00  0.720          H  
ATOM   8094 1HB  LEU B 518      18.451 -19.626 -11.763  1.00  0.980          H  
ATOM   8095 2HB  LEU B 518      20.048 -18.941 -12.039  1.00  0.980          H  
ATOM   8096  HG  LEU B 518      20.297 -18.476  -9.702  1.00  0.980          H  
ATOM   8097 1HD1 LEU B 518      18.551 -19.093  -8.013  1.00  0.980          H  
ATOM   8098 2HD1 LEU B 518      17.913 -17.867  -9.087  1.00  0.980          H  
ATOM   8099 3HD1 LEU B 518      17.486 -19.541  -9.290  1.00  0.980          H  
ATOM   8100 1HD2 LEU B 518      20.252 -20.761  -8.880  1.00  0.980          H  
ATOM   8101 2HD2 LEU B 518      19.147 -21.195 -10.186  1.00  0.980          H  
ATOM   8102 3HD2 LEU B 518      20.808 -20.684 -10.544  1.00  0.980          H  
ATOM   8103  N   VAL B 519      18.535 -17.732 -14.226  1.00  0.700          N  
ATOM   8104  CA  VAL B 519      18.965 -17.447 -15.593  1.00  0.920          C  
ATOM   8105  C   VAL B 519      18.597 -16.039 -16.008  1.00  0.970          C  
ATOM   8106  O   VAL B 519      19.397 -15.332 -16.622  1.00  1.220          O  
ATOM   8107  CB  VAL B 519      18.340 -18.458 -16.587  1.00  1.200          C  
ATOM   8108  CG1 VAL B 519      18.589 -18.028 -18.050  1.00  1.200          C  
ATOM   8109  CG2 VAL B 519      18.957 -19.824 -16.347  1.00  1.200          C  
ATOM   8110  H   VAL B 519      17.921 -18.525 -14.043  1.00  0.840          H  
ATOM   8111  HA  VAL B 519      20.047 -17.548 -15.637  1.00  1.100          H  
ATOM   8112  HB  VAL B 519      17.262 -18.504 -16.421  1.00  1.440          H  
ATOM   8113 1HG1 VAL B 519      18.139 -18.760 -18.721  1.00  1.440          H  
ATOM   8114 2HG1 VAL B 519      18.141 -17.055 -18.248  1.00  1.440          H  
ATOM   8115 3HG1 VAL B 519      19.659 -17.974 -18.239  1.00  1.440          H  
ATOM   8116 1HG2 VAL B 519      18.515 -20.550 -17.028  1.00  1.440          H  
ATOM   8117 2HG2 VAL B 519      20.030 -19.768 -16.519  1.00  1.440          H  
ATOM   8118 3HG2 VAL B 519      18.773 -20.129 -15.325  1.00  1.440          H  
ATOM   8119  N   HIS B 520      17.395 -15.621 -15.667  1.00  0.860          N  
ATOM   8120  CA  HIS B 520      16.915 -14.312 -16.022  1.00  1.080          C  
ATOM   8121  C   HIS B 520      17.058 -13.310 -14.895  1.00  0.830          C  
ATOM   8122  O   HIS B 520      16.478 -12.234 -14.945  1.00  0.810          O  
ATOM   8123  CB  HIS B 520      15.472 -14.414 -16.488  1.00  1.420          C  
ATOM   8124  CG  HIS B 520      15.373 -15.160 -17.765  1.00  1.420          C  
ATOM   8125  ND1 HIS B 520      15.652 -14.568 -18.980  1.00  1.420          N  
ATOM   8126  CD2 HIS B 520      15.069 -16.453 -18.030  1.00  1.420          C  
ATOM   8127  CE1 HIS B 520      15.511 -15.462 -19.942  1.00  1.420          C  
ATOM   8128  NE2 HIS B 520      15.158 -16.617 -19.395  1.00  1.420          N  
ATOM   8129  H   HIS B 520      16.760 -16.253 -15.172  1.00  1.030          H  
ATOM   8130  HA  HIS B 520      17.496 -13.937 -16.864  1.00  1.300          H  
ATOM   8131 1HB  HIS B 520      14.870 -14.919 -15.733  1.00  1.710          H  
ATOM   8132 2HB  HIS B 520      15.059 -13.416 -16.638  1.00  1.710          H  
ATOM   8133  HD1 HIS B 520      15.645 -13.537 -19.122  1.00  1.710          H  
ATOM   8134  HD2 HIS B 520      14.799 -17.296 -17.387  1.00  1.710          H  
ATOM   8135  HE1 HIS B 520      15.685 -15.184 -20.979  1.00  1.710          H  
ATOM   8136  N   ALA B 521      17.893 -13.596 -13.890  1.00  0.750          N  
ATOM   8137  CA  ALA B 521      18.102 -12.644 -12.802  1.00  0.600          C  
ATOM   8138  C   ALA B 521      18.625 -11.340 -13.382  1.00  0.410          C  
ATOM   8139  O   ALA B 521      18.257 -10.236 -12.952  1.00  0.440          O  
ATOM   8140  CB  ALA B 521      19.083 -13.204 -11.780  1.00  0.900          C  
ATOM   8141  H   ALA B 521      18.393 -14.489 -13.855  1.00  0.900          H  
ATOM   8142  HA  ALA B 521      17.143 -12.454 -12.323  1.00  0.720          H  
ATOM   8143 1HB  ALA B 521      19.232 -12.503 -10.978  1.00  1.080          H  
ATOM   8144 2HB  ALA B 521      18.683 -14.129 -11.382  1.00  1.080          H  
ATOM   8145 3HB  ALA B 521      20.038 -13.400 -12.264  1.00  1.080          H  
ATOM   8146  N   LYS B 522      19.426 -11.468 -14.445  1.00  0.490          N  
ATOM   8147  CA  LYS B 522      20.018 -10.344 -15.144  1.00  0.610          C  
ATOM   8148  C   LYS B 522      18.970  -9.396 -15.721  1.00  0.700          C  
ATOM   8149  O   LYS B 522      19.222  -8.199 -15.861  1.00  0.770          O  
ATOM   8150  CB  LYS B 522      20.904 -10.858 -16.290  1.00  0.810          C  
ATOM   8151  CG  LYS B 522      20.115 -11.512 -17.469  1.00  0.810          C  
ATOM   8152  CD  LYS B 522      21.030 -12.029 -18.578  1.00  0.810          C  
ATOM   8153  CE  LYS B 522      20.241 -12.755 -19.710  1.00  0.810          C  
ATOM   8154  NZ  LYS B 522      19.338 -11.830 -20.519  1.00  0.810          N  
ATOM   8155  H   LYS B 522      19.687 -12.401 -14.739  1.00  0.590          H  
ATOM   8156  HA  LYS B 522      20.634  -9.785 -14.438  1.00  0.730          H  
ATOM   8157 1HB  LYS B 522      21.491 -10.033 -16.692  1.00  0.970          H  
ATOM   8158 2HB  LYS B 522      21.602 -11.598 -15.899  1.00  0.970          H  
ATOM   8159 1HG  LYS B 522      19.501 -12.337 -17.100  1.00  0.970          H  
ATOM   8160 2HG  LYS B 522      19.464 -10.772 -17.913  1.00  0.970          H  
ATOM   8161 1HD  LYS B 522      21.577 -11.192 -19.012  1.00  0.970          H  
ATOM   8162 2HD  LYS B 522      21.748 -12.730 -18.155  1.00  0.970          H  
ATOM   8163 1HE  LYS B 522      20.963 -13.210 -20.383  1.00  0.970          H  
ATOM   8164 2HE  LYS B 522      19.626 -13.542 -19.264  1.00  0.970          H  
ATOM   8165 1HZ  LYS B 522      18.876 -12.364 -21.234  1.00  0.970          H  
ATOM   8166 2HZ  LYS B 522      18.604 -11.383 -19.929  1.00  0.970          H  
ATOM   8167 3HZ  LYS B 522      19.888 -11.109 -20.949  1.00  0.970          H  
ATOM   8168  N   ASP B 523      17.750  -9.882 -15.971  1.00  0.750          N  
ATOM   8169  CA  ASP B 523      16.731  -9.063 -16.601  1.00  0.940          C  
ATOM   8170  C   ASP B 523      16.078  -8.161 -15.573  1.00  0.970          C  
ATOM   8171  O   ASP B 523      15.273  -7.298 -15.914  1.00  1.270          O  
ATOM   8172  CB  ASP B 523      15.665  -9.944 -17.266  1.00  1.240          C  
ATOM   8173  CG  ASP B 523      16.214 -10.808 -18.468  1.00  1.240          C  
ATOM   8174  OD1 ASP B 523      17.271 -10.515 -19.021  1.00  1.240          O  
ATOM   8175  OD2 ASP B 523      15.524 -11.735 -18.843  1.00  1.240          O  
ATOM   8176  H   ASP B 523      17.517 -10.851 -15.749  1.00  0.900          H  
ATOM   8177  HA  ASP B 523      17.200  -8.441 -17.360  1.00  1.130          H  
ATOM   8178 1HB  ASP B 523      15.241 -10.616 -16.516  1.00  1.490          H  
ATOM   8179 2HB  ASP B 523      14.849  -9.311 -17.626  1.00  1.490          H  
ATOM   8180  N   TYR B 524      16.432  -8.372 -14.306  1.00  0.780          N  
ATOM   8181  CA  TYR B 524      15.937  -7.607 -13.190  1.00  0.890          C  
ATOM   8182  C   TYR B 524      17.079  -6.750 -12.611  1.00  0.810          C  
ATOM   8183  O   TYR B 524      16.892  -6.040 -11.625  1.00  0.960          O  
ATOM   8184  CB  TYR B 524      15.395  -8.577 -12.125  1.00  1.200          C  
ATOM   8185  CG  TYR B 524      14.197  -9.418 -12.533  1.00  1.200          C  
ATOM   8186  CD1 TYR B 524      14.374 -10.642 -13.139  1.00  1.200          C  
ATOM   8187  CD2 TYR B 524      12.937  -8.984 -12.248  1.00  1.200          C  
ATOM   8188  CE1 TYR B 524      13.276 -11.419 -13.480  1.00  1.200          C  
ATOM   8189  CE2 TYR B 524      11.847  -9.728 -12.574  1.00  1.200          C  
ATOM   8190  CZ  TYR B 524      11.993 -10.944 -13.187  1.00  1.200          C  
ATOM   8191  OH  TYR B 524      10.863 -11.683 -13.515  1.00  1.200          O  
ATOM   8192  H   TYR B 524      17.105  -9.104 -14.073  1.00  0.940          H  
ATOM   8193  HA  TYR B 524      15.143  -6.945 -13.533  1.00  1.070          H  
ATOM   8194 1HB  TYR B 524      16.191  -9.261 -11.841  1.00  1.440          H  
ATOM   8195 2HB  TYR B 524      15.119  -8.036 -11.250  1.00  1.440          H  
ATOM   8196  HD1 TYR B 524      15.372 -10.985 -13.341  1.00  1.440          H  
ATOM   8197  HD2 TYR B 524      12.803  -8.054 -11.756  1.00  1.440          H  
ATOM   8198  HE1 TYR B 524      13.421 -12.386 -13.965  1.00  1.440          H  
ATOM   8199  HE2 TYR B 524      10.860  -9.352 -12.337  1.00  1.440          H  
ATOM   8200  HH  TYR B 524      10.046 -11.146 -13.330  1.00  1.440          H  
ATOM   8201  N   GLY B 525      18.277  -6.817 -13.218  1.00  0.640          N  
ATOM   8202  CA  GLY B 525      19.458  -6.117 -12.701  1.00  0.550          C  
ATOM   8203  C   GLY B 525      20.286  -6.899 -11.657  1.00  0.400          C  
ATOM   8204  O   GLY B 525      21.220  -6.355 -11.046  1.00  0.450          O  
ATOM   8205  H   GLY B 525      18.394  -7.362 -14.077  1.00  0.770          H  
ATOM   8206 1HA  GLY B 525      20.108  -5.900 -13.542  1.00  0.660          H  
ATOM   8207 2HA  GLY B 525      19.152  -5.161 -12.284  1.00  0.660          H  
ATOM   8208  N   ILE B 526      19.964  -8.172 -11.439  1.00  0.350          N  
ATOM   8209  CA  ILE B 526      20.686  -8.981 -10.468  1.00  0.480          C  
ATOM   8210  C   ILE B 526      21.666  -9.886 -11.221  1.00  0.510          C  
ATOM   8211  O   ILE B 526      21.284 -10.619 -12.129  1.00  0.580          O  
ATOM   8212  CB  ILE B 526      19.724  -9.777  -9.573  1.00  0.620          C  
ATOM   8213  CG1 ILE B 526      18.852  -8.838  -8.707  1.00  0.620          C  
ATOM   8214  CG2 ILE B 526      20.511 -10.654  -8.675  1.00  0.620          C  
ATOM   8215  CD1 ILE B 526      17.579  -8.364  -9.303  1.00  0.620          C  
ATOM   8216  H   ILE B 526      19.212  -8.627 -11.964  1.00  0.420          H  
ATOM   8217  HA  ILE B 526      21.268  -8.326  -9.820  1.00  0.580          H  
ATOM   8218  HB  ILE B 526      19.066 -10.359 -10.200  1.00  0.740          H  
ATOM   8219 1HG1 ILE B 526      18.612  -9.353  -7.777  1.00  0.740          H  
ATOM   8220 2HG1 ILE B 526      19.423  -7.956  -8.489  1.00  0.740          H  
ATOM   8221 1HG2 ILE B 526      19.843 -11.233  -8.046  1.00  0.740          H  
ATOM   8222 2HG2 ILE B 526      21.107 -11.304  -9.269  1.00  0.740          H  
ATOM   8223 3HG2 ILE B 526      21.164 -10.054  -8.054  1.00  0.740          H  
ATOM   8224 1HD1 ILE B 526      17.094  -7.725  -8.589  1.00  0.740          H  
ATOM   8225 2HD1 ILE B 526      17.765  -7.817 -10.178  1.00  0.740          H  
ATOM   8226 3HD1 ILE B 526      16.942  -9.182  -9.537  1.00  0.740          H  
ATOM   8227  N   THR B 527      22.937  -9.822 -10.862  1.00  0.640          N  
ATOM   8228  CA  THR B 527      23.969 -10.533 -11.603  1.00  0.710          C  
ATOM   8229  C   THR B 527      24.601 -11.719 -10.907  1.00  0.660          C  
ATOM   8230  O   THR B 527      24.969 -11.673  -9.729  1.00  0.710          O  
ATOM   8231  CB  THR B 527      25.091  -9.544 -12.031  1.00  0.970          C  
ATOM   8232  OG1 THR B 527      24.538  -8.563 -12.921  1.00  0.970          O  
ATOM   8233  CG2 THR B 527      26.272 -10.261 -12.721  1.00  0.970          C  
ATOM   8234  H   THR B 527      23.204  -9.269 -10.044  1.00  0.770          H  
ATOM   8235  HA  THR B 527      23.513 -10.910 -12.517  1.00  0.850          H  
ATOM   8236  HB  THR B 527      25.468  -9.030 -11.142  1.00  1.160          H  
ATOM   8237  HG1 THR B 527      23.907  -8.023 -12.438  1.00  1.160          H  
ATOM   8238 1HG2 THR B 527      27.021  -9.522 -12.998  1.00  1.160          H  
ATOM   8239 2HG2 THR B 527      26.732 -10.978 -12.050  1.00  1.160          H  
ATOM   8240 3HG2 THR B 527      25.924 -10.772 -13.616  1.00  1.160          H  
ATOM   8241  N   ILE B 528      24.757 -12.796 -11.671  1.00  0.570          N  
ATOM   8242  CA  ILE B 528      25.491 -13.944 -11.184  1.00  0.570          C  
ATOM   8243  C   ILE B 528      26.895 -13.850 -11.744  1.00  0.470          C  
ATOM   8244  O   ILE B 528      27.091 -13.910 -12.960  1.00  0.370          O  
ATOM   8245  CB  ILE B 528      24.895 -15.295 -11.636  1.00  0.800          C  
ATOM   8246  CG1 ILE B 528      23.447 -15.475 -11.103  1.00  0.800          C  
ATOM   8247  CG2 ILE B 528      25.827 -16.408 -11.171  1.00  0.800          C  
ATOM   8248  CD1 ILE B 528      22.692 -16.692 -11.701  1.00  0.800          C  
ATOM   8249  H   ILE B 528      24.393 -12.779 -12.614  1.00  0.680          H  
ATOM   8250  HA  ILE B 528      25.538 -13.916 -10.097  1.00  0.680          H  
ATOM   8251  HB  ILE B 528      24.840 -15.326 -12.724  1.00  0.960          H  
ATOM   8252 1HG1 ILE B 528      23.483 -15.582 -10.023  1.00  0.960          H  
ATOM   8253 2HG1 ILE B 528      22.882 -14.574 -11.341  1.00  0.960          H  
ATOM   8254 1HG2 ILE B 528      25.455 -17.363 -11.497  1.00  0.960          H  
ATOM   8255 2HG2 ILE B 528      26.807 -16.281 -11.580  1.00  0.960          H  
ATOM   8256 3HG2 ILE B 528      25.894 -16.368 -10.098  1.00  0.960          H  
ATOM   8257 1HD1 ILE B 528      21.690 -16.738 -11.303  1.00  0.960          H  
ATOM   8258 2HD1 ILE B 528      22.634 -16.581 -12.785  1.00  0.960          H  
ATOM   8259 3HD1 ILE B 528      23.203 -17.617 -11.462  1.00  0.960          H  
ATOM   8260  N   ASN B 529      27.887 -13.742 -10.879  1.00  0.610          N  
ATOM   8261  CA  ASN B 529      29.261 -13.637 -11.350  1.00  0.550          C  
ATOM   8262  C   ASN B 529      29.848 -15.022 -11.591  1.00  0.530          C  
ATOM   8263  O   ASN B 529      30.758 -15.463 -10.885  1.00  0.950          O  
ATOM   8264  CB  ASN B 529      30.099 -12.821 -10.395  1.00  0.790          C  
ATOM   8265  CG  ASN B 529      29.735 -11.357 -10.421  1.00  0.790          C  
ATOM   8266  OD1 ASN B 529      29.493 -10.767 -11.483  1.00  0.790          O  
ATOM   8267  ND2 ASN B 529      29.707 -10.750  -9.277  1.00  0.790          N  
ATOM   8268  H   ASN B 529      27.657 -13.708  -9.882  1.00  0.730          H  
ATOM   8269  HA  ASN B 529      29.255 -13.122 -12.312  1.00  0.660          H  
ATOM   8270 1HB  ASN B 529      29.955 -13.190  -9.382  1.00  0.950          H  
ATOM   8271 2HB  ASN B 529      31.154 -12.931 -10.642  1.00  0.950          H  
ATOM   8272 1HD2 ASN B 529      29.489  -9.776  -9.247  1.00  0.950          H  
ATOM   8273 2HD2 ASN B 529      29.919 -11.252  -8.439  1.00  0.950          H  
ATOM   8274  N   GLY B 530      29.289 -15.696 -12.590  1.00  0.680          N  
ATOM   8275  CA  GLY B 530      29.609 -17.076 -12.932  1.00  1.010          C  
ATOM   8276  C   GLY B 530      28.374 -17.763 -13.506  1.00  0.860          C  
ATOM   8277  O   GLY B 530      27.427 -17.101 -13.931  1.00  1.220          O  
ATOM   8278  H   GLY B 530      28.557 -15.197 -13.105  1.00  0.820          H  
ATOM   8279 1HA  GLY B 530      30.420 -17.098 -13.658  1.00  1.210          H  
ATOM   8280 2HA  GLY B 530      29.953 -17.608 -12.048  1.00  1.210          H  
ATOM   8281  N   GLN B 531      28.417 -19.085 -13.611  1.00  0.800          N  
ATOM   8282  CA  GLN B 531      27.298 -19.843 -14.172  1.00  0.670          C  
ATOM   8283  C   GLN B 531      26.604 -20.695 -13.121  1.00  0.700          C  
ATOM   8284  O   GLN B 531      27.217 -21.065 -12.118  1.00  0.940          O  
ATOM   8285  CB  GLN B 531      27.772 -20.717 -15.330  1.00  0.990          C  
ATOM   8286  CG  GLN B 531      28.386 -19.922 -16.464  1.00  0.990          C  
ATOM   8287  CD  GLN B 531      27.358 -19.030 -17.111  1.00  0.990          C  
ATOM   8288  OE1 GLN B 531      26.293 -19.501 -17.518  1.00  0.990          O  
ATOM   8289  NE2 GLN B 531      27.652 -17.745 -17.196  1.00  0.990          N  
ATOM   8290  H   GLN B 531      29.234 -19.571 -13.258  1.00  0.960          H  
ATOM   8291  HA  GLN B 531      26.557 -19.140 -14.554  1.00  0.800          H  
ATOM   8292 1HB  GLN B 531      28.512 -21.428 -14.968  1.00  1.190          H  
ATOM   8293 2HB  GLN B 531      26.930 -21.292 -15.722  1.00  1.190          H  
ATOM   8294 1HG  GLN B 531      29.189 -19.298 -16.081  1.00  1.190          H  
ATOM   8295 2HG  GLN B 531      28.770 -20.608 -17.219  1.00  1.190          H  
ATOM   8296 1HE2 GLN B 531      26.998 -17.108 -17.605  1.00  1.190          H  
ATOM   8297 2HE2 GLN B 531      28.522 -17.400 -16.843  1.00  1.190          H  
ATOM   8298  N   ALA B 532      25.341 -21.034 -13.358  1.00  0.640          N  
ATOM   8299  CA  ALA B 532      24.631 -21.939 -12.458  1.00  0.700          C  
ATOM   8300  C   ALA B 532      24.607 -23.344 -13.058  1.00  0.730          C  
ATOM   8301  O   ALA B 532      24.608 -23.503 -14.281  1.00  0.950          O  
ATOM   8302  CB  ALA B 532      23.226 -21.427 -12.172  1.00  0.960          C  
ATOM   8303  H   ALA B 532      24.880 -20.682 -14.189  1.00  0.770          H  
ATOM   8304  HA  ALA B 532      25.180 -21.999 -11.528  1.00  0.840          H  
ATOM   8305 1HB  ALA B 532      22.730 -22.112 -11.481  1.00  1.150          H  
ATOM   8306 2HB  ALA B 532      23.285 -20.437 -11.720  1.00  1.150          H  
ATOM   8307 3HB  ALA B 532      22.659 -21.371 -13.098  1.00  1.150          H  
ATOM   8308  N   LYS B 533      24.581 -24.354 -12.190  1.00  0.670          N  
ATOM   8309  CA  LYS B 533      24.517 -25.753 -12.596  1.00  0.820          C  
ATOM   8310  C   LYS B 533      23.482 -26.544 -11.795  1.00  0.660          C  
ATOM   8311  O   LYS B 533      23.191 -26.245 -10.633  1.00  0.770          O  
ATOM   8312  CB  LYS B 533      25.894 -26.403 -12.458  1.00  1.090          C  
ATOM   8313  CG  LYS B 533      26.432 -26.450 -11.031  1.00  1.090          C  
ATOM   8314  CD  LYS B 533      27.824 -27.073 -10.975  1.00  1.090          C  
ATOM   8315  CE  LYS B 533      28.335 -27.154  -9.542  1.00  1.090          C  
ATOM   8316  NZ  LYS B 533      29.690 -27.784  -9.463  1.00  1.090          N  
ATOM   8317  H   LYS B 533      24.603 -24.122 -11.198  1.00  0.800          H  
ATOM   8318  HA  LYS B 533      24.222 -25.791 -13.644  1.00  0.980          H  
ATOM   8319 1HB  LYS B 533      25.846 -27.427 -12.830  1.00  1.310          H  
ATOM   8320 2HB  LYS B 533      26.612 -25.861 -13.074  1.00  1.310          H  
ATOM   8321 1HG  LYS B 533      26.473 -25.435 -10.624  1.00  1.310          H  
ATOM   8322 2HG  LYS B 533      25.760 -27.044 -10.411  1.00  1.310          H  
ATOM   8323 1HD  LYS B 533      27.790 -28.077 -11.402  1.00  1.310          H  
ATOM   8324 2HD  LYS B 533      28.515 -26.468 -11.564  1.00  1.310          H  
ATOM   8325 1HE  LYS B 533      28.389 -26.146  -9.132  1.00  1.310          H  
ATOM   8326 2HE  LYS B 533      27.635 -27.740  -8.945  1.00  1.310          H  
ATOM   8327 1HZ  LYS B 533      29.991 -27.815  -8.498  1.00  1.310          H  
ATOM   8328 2HZ  LYS B 533      29.649 -28.725  -9.832  1.00  1.310          H  
ATOM   8329 3HZ  LYS B 533      30.349 -27.242 -10.003  1.00  1.310          H  
ATOM   8330  N   LEU B 534      22.947 -27.598 -12.395  1.00  0.690          N  
ATOM   8331  CA  LEU B 534      21.960 -28.414 -11.701  1.00  0.600          C  
ATOM   8332  C   LEU B 534      22.514 -29.631 -10.978  1.00  0.630          C  
ATOM   8333  O   LEU B 534      23.049 -30.564 -11.590  1.00  0.860          O  
ATOM   8334  CB  LEU B 534      20.936 -28.903 -12.715  1.00  0.880          C  
ATOM   8335  CG  LEU B 534      19.860 -29.845 -12.200  1.00  0.880          C  
ATOM   8336  CD1 LEU B 534      18.971 -29.138 -11.187  1.00  0.880          C  
ATOM   8337  CD2 LEU B 534      19.100 -30.333 -13.377  1.00  0.880          C  
ATOM   8338  H   LEU B 534      23.212 -27.825 -13.344  1.00  0.830          H  
ATOM   8339  HA  LEU B 534      21.468 -27.779 -10.967  1.00  0.720          H  
ATOM   8340 1HB  LEU B 534      20.437 -28.034 -13.147  1.00  1.050          H  
ATOM   8341 2HB  LEU B 534      21.468 -29.419 -13.516  1.00  1.050          H  
ATOM   8342  HG  LEU B 534      20.308 -30.698 -11.704  1.00  1.050          H  
ATOM   8343 1HD1 LEU B 534      18.234 -29.824 -10.861  1.00  1.050          H  
ATOM   8344 2HD1 LEU B 534      19.544 -28.812 -10.328  1.00  1.050          H  
ATOM   8345 3HD1 LEU B 534      18.492 -28.280 -11.645  1.00  1.050          H  
ATOM   8346 1HD2 LEU B 534      18.330 -31.021 -13.068  1.00  1.050          H  
ATOM   8347 2HD2 LEU B 534      18.657 -29.485 -13.891  1.00  1.050          H  
ATOM   8348 3HD2 LEU B 534      19.790 -30.837 -14.046  1.00  1.050          H  
ATOM   8349  N   ASP B 535      22.331 -29.672  -9.664  1.00  0.520          N  
ATOM   8350  CA  ASP B 535      22.812 -30.792  -8.893  1.00  0.570          C  
ATOM   8351  C   ASP B 535      21.713 -31.831  -8.913  1.00  0.530          C  
ATOM   8352  O   ASP B 535      20.949 -31.941  -7.952  1.00  0.550          O  
ATOM   8353  CB  ASP B 535      23.156 -30.365  -7.462  1.00  0.780          C  
ATOM   8354  CG  ASP B 535      23.833 -31.461  -6.642  1.00  0.780          C  
ATOM   8355  OD1 ASP B 535      24.140 -32.502  -7.196  1.00  0.780          O  
ATOM   8356  OD2 ASP B 535      24.025 -31.267  -5.464  1.00  0.780          O  
ATOM   8357  H   ASP B 535      21.841 -28.924  -9.166  1.00  0.620          H  
ATOM   8358  HA  ASP B 535      23.703 -31.206  -9.366  1.00  0.680          H  
ATOM   8359 1HB  ASP B 535      23.822 -29.505  -7.503  1.00  0.930          H  
ATOM   8360 2HB  ASP B 535      22.253 -30.041  -6.955  1.00  0.930          H  
ATOM   8361  N   TRP B 536      21.631 -32.583 -10.009  1.00  0.520          N  
ATOM   8362  CA  TRP B 536      20.539 -33.534 -10.225  1.00  0.510          C  
ATOM   8363  C   TRP B 536      20.255 -34.414  -9.009  1.00  0.490          C  
ATOM   8364  O   TRP B 536      19.097 -34.647  -8.661  1.00  0.590          O  
ATOM   8365  CB  TRP B 536      20.832 -34.437 -11.418  1.00  0.720          C  
ATOM   8366  CG  TRP B 536      19.778 -35.477 -11.623  1.00  0.720          C  
ATOM   8367  CD1 TRP B 536      19.852 -36.791 -11.271  1.00  0.720          C  
ATOM   8368  CD2 TRP B 536      18.480 -35.311 -12.230  1.00  0.720          C  
ATOM   8369  NE1 TRP B 536      18.702 -37.421 -11.618  1.00  0.720          N  
ATOM   8370  CE2 TRP B 536      17.862 -36.532 -12.201  1.00  0.720          C  
ATOM   8371  CE3 TRP B 536      17.812 -34.248 -12.784  1.00  0.720          C  
ATOM   8372  CZ2 TRP B 536      16.607 -36.717 -12.701  1.00  0.720          C  
ATOM   8373  CZ3 TRP B 536      16.540 -34.462 -13.292  1.00  0.720          C  
ATOM   8374  CH2 TRP B 536      15.963 -35.661 -13.244  1.00  0.720          C  
ATOM   8375  H   TRP B 536      22.325 -32.386 -10.740  1.00  0.620          H  
ATOM   8376  HA  TRP B 536      19.639 -32.963 -10.450  1.00  0.610          H  
ATOM   8377 1HB  TRP B 536      20.900 -33.830 -12.324  1.00  0.860          H  
ATOM   8378 2HB  TRP B 536      21.788 -34.935 -11.280  1.00  0.860          H  
ATOM   8379  HD1 TRP B 536      20.702 -37.270 -10.791  1.00  0.860          H  
ATOM   8380  HE1 TRP B 536      18.447 -38.426 -11.492  1.00  0.860          H  
ATOM   8381  HE3 TRP B 536      18.268 -33.269 -12.823  1.00  0.860          H  
ATOM   8382  HZ2 TRP B 536      16.133 -37.666 -12.662  1.00  0.860          H  
ATOM   8383  HZ3 TRP B 536      16.019 -33.651 -13.723  1.00  0.860          H  
ATOM   8384  HH2 TRP B 536      14.958 -35.791 -13.645  1.00  0.860          H  
ATOM   8385  N   LYS B 537      21.289 -34.976  -8.396  1.00  0.430          N  
ATOM   8386  CA  LYS B 537      21.025 -35.839  -7.252  1.00  0.460          C  
ATOM   8387  C   LYS B 537      20.371 -35.083  -6.076  1.00  0.470          C  
ATOM   8388  O   LYS B 537      19.569 -35.669  -5.339  1.00  0.490          O  
ATOM   8389  CB  LYS B 537      22.318 -36.535  -6.812  1.00  0.630          C  
ATOM   8390  CG  LYS B 537      23.364 -35.615  -6.216  1.00  0.630          C  
ATOM   8391  CD  LYS B 537      24.663 -36.342  -5.912  1.00  0.630          C  
ATOM   8392  CE  LYS B 537      25.673 -35.406  -5.240  1.00  0.630          C  
ATOM   8393  NZ  LYS B 537      26.124 -34.294  -6.148  1.00  0.630          N  
ATOM   8394  H   LYS B 537      22.228 -34.773  -8.712  1.00  0.520          H  
ATOM   8395  HA  LYS B 537      20.324 -36.612  -7.570  1.00  0.550          H  
ATOM   8396 1HB  LYS B 537      22.084 -37.299  -6.073  1.00  0.760          H  
ATOM   8397 2HB  LYS B 537      22.765 -37.035  -7.671  1.00  0.760          H  
ATOM   8398 1HG  LYS B 537      23.558 -34.809  -6.909  1.00  0.760          H  
ATOM   8399 2HG  LYS B 537      22.996 -35.187  -5.285  1.00  0.760          H  
ATOM   8400 1HD  LYS B 537      24.465 -37.189  -5.256  1.00  0.760          H  
ATOM   8401 2HD  LYS B 537      25.092 -36.714  -6.842  1.00  0.760          H  
ATOM   8402 1HE  LYS B 537      25.215 -34.968  -4.354  1.00  0.760          H  
ATOM   8403 2HE  LYS B 537      26.543 -35.985  -4.939  1.00  0.760          H  
ATOM   8404 1HZ  LYS B 537      26.781 -33.709  -5.661  1.00  0.760          H  
ATOM   8405 2HZ  LYS B 537      26.564 -34.677  -6.967  1.00  0.760          H  
ATOM   8406 3HZ  LYS B 537      25.320 -33.699  -6.448  1.00  0.760          H  
ATOM   8407  N   GLN B 538      20.700 -33.790  -5.891  1.00  0.480          N  
ATOM   8408  CA  GLN B 538      20.127 -33.005  -4.806  1.00  0.480          C  
ATOM   8409  C   GLN B 538      18.712 -32.653  -5.187  1.00  0.500          C  
ATOM   8410  O   GLN B 538      17.806 -32.647  -4.359  1.00  0.500          O  
ATOM   8411  CB  GLN B 538      20.929 -31.744  -4.521  1.00  0.670          C  
ATOM   8412  CG  GLN B 538      20.493 -30.958  -3.276  1.00  0.670          C  
ATOM   8413  CD  GLN B 538      20.694 -31.707  -1.963  1.00  0.670          C  
ATOM   8414  OE1 GLN B 538      19.800 -31.754  -1.095  1.00  0.670          O  
ATOM   8415  NE2 GLN B 538      21.884 -32.294  -1.783  1.00  0.670          N  
ATOM   8416  H   GLN B 538      21.332 -33.317  -6.540  1.00  0.580          H  
ATOM   8417  HA  GLN B 538      20.106 -33.616  -3.906  1.00  0.580          H  
ATOM   8418 1HB  GLN B 538      21.973 -32.009  -4.410  1.00  0.810          H  
ATOM   8419 2HB  GLN B 538      20.856 -31.080  -5.377  1.00  0.810          H  
ATOM   8420 1HG  GLN B 538      21.084 -30.046  -3.227  1.00  0.810          H  
ATOM   8421 2HG  GLN B 538      19.438 -30.710  -3.368  1.00  0.810          H  
ATOM   8422 1HE2 GLN B 538      22.073 -32.787  -0.935  1.00  0.810          H  
ATOM   8423 2HE2 GLN B 538      22.614 -32.240  -2.477  1.00  0.810          H  
ATOM   8424  N   LEU B 539      18.514 -32.388  -6.472  1.00  0.530          N  
ATOM   8425  CA  LEU B 539      17.209 -32.033  -6.997  1.00  0.570          C  
ATOM   8426  C   LEU B 539      16.210 -33.102  -6.559  1.00  0.570          C  
ATOM   8427  O   LEU B 539      15.139 -32.796  -6.010  1.00  0.610          O  
ATOM   8428  CB  LEU B 539      17.251 -32.048  -8.537  1.00  0.780          C  
ATOM   8429  CG  LEU B 539      16.001 -31.682  -9.289  1.00  0.780          C  
ATOM   8430  CD1 LEU B 539      15.711 -30.223  -9.130  1.00  0.780          C  
ATOM   8431  CD2 LEU B 539      16.138 -32.112 -10.729  1.00  0.780          C  
ATOM   8432  H   LEU B 539      19.330 -32.377  -7.091  1.00  0.640          H  
ATOM   8433  HA  LEU B 539      16.917 -31.062  -6.601  1.00  0.680          H  
ATOM   8434 1HB  LEU B 539      18.063 -31.399  -8.864  1.00  0.940          H  
ATOM   8435 2HB  LEU B 539      17.471 -33.036  -8.851  1.00  0.940          H  
ATOM   8436  HG  LEU B 539      15.173 -32.213  -8.858  1.00  0.940          H  
ATOM   8437 1HD1 LEU B 539      14.802 -30.016  -9.671  1.00  0.940          H  
ATOM   8438 2HD1 LEU B 539      15.586 -29.977  -8.081  1.00  0.940          H  
ATOM   8439 3HD1 LEU B 539      16.504 -29.623  -9.531  1.00  0.940          H  
ATOM   8440 1HD2 LEU B 539      15.222 -31.883 -11.276  1.00  0.940          H  
ATOM   8441 2HD2 LEU B 539      16.964 -31.616 -11.201  1.00  0.940          H  
ATOM   8442 3HD2 LEU B 539      16.305 -33.182 -10.733  1.00  0.940          H  
ATOM   8443  N   LEU B 540      16.584 -34.370  -6.786  1.00  0.530          N  
ATOM   8444  CA  LEU B 540      15.715 -35.467  -6.416  1.00  0.540          C  
ATOM   8445  C   LEU B 540      15.670 -35.682  -4.905  1.00  0.510          C  
ATOM   8446  O   LEU B 540      14.634 -36.098  -4.382  1.00  0.540          O  
ATOM   8447  CB  LEU B 540      16.122 -36.747  -7.126  1.00  0.750          C  
ATOM   8448  CG  LEU B 540      15.964 -36.760  -8.686  1.00  0.750          C  
ATOM   8449  CD1 LEU B 540      16.440 -38.095  -9.167  1.00  0.750          C  
ATOM   8450  CD2 LEU B 540      14.502 -36.479  -9.135  1.00  0.750          C  
ATOM   8451  H   LEU B 540      17.478 -34.542  -7.261  1.00  0.640          H  
ATOM   8452  HA  LEU B 540      14.710 -35.211  -6.724  1.00  0.650          H  
ATOM   8453 1HB  LEU B 540      17.178 -36.928  -6.904  1.00  0.900          H  
ATOM   8454 2HB  LEU B 540      15.539 -37.570  -6.719  1.00  0.900          H  
ATOM   8455  HG  LEU B 540      16.616 -35.997  -9.129  1.00  0.900          H  
ATOM   8456 1HD1 LEU B 540      16.368 -38.139 -10.238  1.00  0.900          H  
ATOM   8457 2HD1 LEU B 540      17.477 -38.242  -8.869  1.00  0.900          H  
ATOM   8458 3HD1 LEU B 540      15.824 -38.883  -8.741  1.00  0.900          H  
ATOM   8459 1HD2 LEU B 540      14.445 -36.513 -10.223  1.00  0.900          H  
ATOM   8460 2HD2 LEU B 540      13.844 -37.226  -8.717  1.00  0.900          H  
ATOM   8461 3HD2 LEU B 540      14.178 -35.499  -8.809  1.00  0.900          H  
ATOM   8462  N   LYS B 541      16.769 -35.432  -4.181  1.00  0.460          N  
ATOM   8463  CA  LYS B 541      16.710 -35.555  -2.730  1.00  0.450          C  
ATOM   8464  C   LYS B 541      15.657 -34.589  -2.181  1.00  0.460          C  
ATOM   8465  O   LYS B 541      14.861 -34.973  -1.322  1.00  0.450          O  
ATOM   8466  CB  LYS B 541      18.067 -35.296  -2.074  1.00  0.630          C  
ATOM   8467  CG  LYS B 541      18.083 -35.462  -0.540  1.00  0.630          C  
ATOM   8468  CD  LYS B 541      19.502 -35.309   0.003  1.00  0.630          C  
ATOM   8469  CE  LYS B 541      19.605 -35.591   1.514  1.00  0.630          C  
ATOM   8470  NZ  LYS B 541      18.996 -34.507   2.369  1.00  0.630          N  
ATOM   8471  H   LYS B 541      17.655 -35.198  -4.639  1.00  0.550          H  
ATOM   8472  HA  LYS B 541      16.397 -36.569  -2.482  1.00  0.540          H  
ATOM   8473 1HB  LYS B 541      18.812 -35.965  -2.505  1.00  0.760          H  
ATOM   8474 2HB  LYS B 541      18.383 -34.275  -2.291  1.00  0.760          H  
ATOM   8475 1HG  LYS B 541      17.439 -34.701  -0.084  1.00  0.760          H  
ATOM   8476 2HG  LYS B 541      17.696 -36.445  -0.276  1.00  0.760          H  
ATOM   8477 1HD  LYS B 541      20.167 -35.990  -0.528  1.00  0.760          H  
ATOM   8478 2HD  LYS B 541      19.837 -34.290  -0.182  1.00  0.760          H  
ATOM   8479 1HE  LYS B 541      19.112 -36.535   1.738  1.00  0.760          H  
ATOM   8480 2HE  LYS B 541      20.661 -35.677   1.767  1.00  0.760          H  
ATOM   8481 1HZ  LYS B 541      19.120 -34.741   3.339  1.00  0.760          H  
ATOM   8482 2HZ  LYS B 541      19.460 -33.639   2.173  1.00  0.760          H  
ATOM   8483 3HZ  LYS B 541      17.990 -34.366   2.209  1.00  0.760          H  
ATOM   8484  N   GLN B 542      15.644 -33.342  -2.691  1.00  0.490          N  
ATOM   8485  CA  GLN B 542      14.677 -32.348  -2.234  1.00  0.520          C  
ATOM   8486  C   GLN B 542      13.259 -32.778  -2.586  1.00  0.520          C  
ATOM   8487  O   GLN B 542      12.340 -32.581  -1.784  1.00  0.520          O  
ATOM   8488  CB  GLN B 542      14.979 -30.967  -2.845  1.00  0.720          C  
ATOM   8489  CG  GLN B 542      16.272 -30.308  -2.329  1.00  0.720          C  
ATOM   8490  CD  GLN B 542      16.231 -30.058  -0.831  1.00  0.720          C  
ATOM   8491  OE1 GLN B 542      15.248 -29.529  -0.277  1.00  0.720          O  
ATOM   8492  NE2 GLN B 542      17.305 -30.437  -0.145  1.00  0.720          N  
ATOM   8493  H   GLN B 542      16.354 -33.092  -3.377  1.00  0.590          H  
ATOM   8494  HA  GLN B 542      14.747 -32.270  -1.150  1.00  0.620          H  
ATOM   8495 1HB  GLN B 542      15.080 -31.072  -3.930  1.00  0.860          H  
ATOM   8496 2HB  GLN B 542      14.150 -30.290  -2.655  1.00  0.860          H  
ATOM   8497 1HG  GLN B 542      17.112 -30.969  -2.538  1.00  0.860          H  
ATOM   8498 2HG  GLN B 542      16.414 -29.351  -2.835  1.00  0.860          H  
ATOM   8499 1HE2 GLN B 542      17.327 -30.310   0.851  1.00  0.860          H  
ATOM   8500 2HE2 GLN B 542      18.112 -30.871  -0.612  1.00  0.860          H  
ATOM   8501  N   LYS B 543      13.082 -33.406  -3.759  1.00  0.530          N  
ATOM   8502  CA  LYS B 543      11.781 -33.927  -4.157  1.00  0.550          C  
ATOM   8503  C   LYS B 543      11.290 -34.929  -3.135  1.00  0.500          C  
ATOM   8504  O   LYS B 543      10.134 -34.880  -2.693  1.00  0.470          O  
ATOM   8505  CB  LYS B 543      11.859 -34.641  -5.510  1.00  0.760          C  
ATOM   8506  CG  LYS B 543      10.548 -35.305  -6.017  1.00  0.760          C  
ATOM   8507  CD  LYS B 543      10.850 -36.222  -7.227  1.00  0.760          C  
ATOM   8508  CE  LYS B 543      11.384 -37.647  -6.785  1.00  0.760          C  
ATOM   8509  NZ  LYS B 543      10.302 -38.583  -6.286  1.00  0.760          N  
ATOM   8510  H   LYS B 543      13.872 -33.465  -4.411  1.00  0.640          H  
ATOM   8511  HA  LYS B 543      11.080 -33.112  -4.204  1.00  0.660          H  
ATOM   8512 1HB  LYS B 543      12.184 -33.927  -6.262  1.00  0.910          H  
ATOM   8513 2HB  LYS B 543      12.606 -35.395  -5.464  1.00  0.910          H  
ATOM   8514 1HG  LYS B 543      10.072 -35.886  -5.230  1.00  0.910          H  
ATOM   8515 2HG  LYS B 543       9.857 -34.522  -6.336  1.00  0.910          H  
ATOM   8516 1HD  LYS B 543       9.980 -36.331  -7.861  1.00  0.910          H  
ATOM   8517 2HD  LYS B 543      11.633 -35.756  -7.816  1.00  0.910          H  
ATOM   8518 1HE  LYS B 543      11.885 -38.118  -7.621  1.00  0.910          H  
ATOM   8519 2HE  LYS B 543      12.102 -37.514  -5.982  1.00  0.910          H  
ATOM   8520 1HZ  LYS B 543      10.729 -39.458  -6.007  1.00  0.910          H  
ATOM   8521 2HZ  LYS B 543       9.839 -38.178  -5.487  1.00  0.910          H  
ATOM   8522 3HZ  LYS B 543       9.619 -38.778  -7.004  1.00  0.910          H  
ATOM   8523  N   GLN B 544      12.162 -35.872  -2.772  1.00  0.510          N  
ATOM   8524  CA  GLN B 544      11.752 -36.890  -1.831  1.00  0.520          C  
ATOM   8525  C   GLN B 544      11.455 -36.294  -0.468  1.00  0.490          C  
ATOM   8526  O   GLN B 544      10.490 -36.706   0.168  1.00  0.490          O  
ATOM   8527  CB  GLN B 544      12.801 -37.989  -1.705  1.00  0.720          C  
ATOM   8528  CG  GLN B 544      12.333 -39.198  -0.870  1.00  0.720          C  
ATOM   8529  CD  GLN B 544      11.131 -39.893  -1.516  1.00  0.720          C  
ATOM   8530  OE1 GLN B 544      11.137 -40.096  -2.744  1.00  0.720          O  
ATOM   8531  NE2 GLN B 544      10.127 -40.273  -0.724  1.00  0.720          N  
ATOM   8532  H   GLN B 544      13.096 -35.893  -3.203  1.00  0.610          H  
ATOM   8533  HA  GLN B 544      10.836 -37.340  -2.205  1.00  0.620          H  
ATOM   8534 1HB  GLN B 544      13.089 -38.332  -2.698  1.00  0.870          H  
ATOM   8535 2HB  GLN B 544      13.695 -37.574  -1.233  1.00  0.870          H  
ATOM   8536 1HG  GLN B 544      13.146 -39.916  -0.803  1.00  0.870          H  
ATOM   8537 2HG  GLN B 544      12.042 -38.872   0.135  1.00  0.870          H  
ATOM   8538 1HE2 GLN B 544       9.332 -40.741  -1.102  1.00  0.870          H  
ATOM   8539 2HE2 GLN B 544      10.156 -40.101   0.299  1.00  0.870          H  
ATOM   8540  N   GLU B 545      12.218 -35.285  -0.021  1.00  0.500          N  
ATOM   8541  CA  GLU B 545      11.927 -34.706   1.290  1.00  0.510          C  
ATOM   8542  C   GLU B 545      10.519 -34.118   1.310  1.00  0.460          C  
ATOM   8543  O   GLU B 545       9.787 -34.300   2.288  1.00  0.490          O  
ATOM   8544  CB  GLU B 545      12.949 -33.635   1.665  1.00  0.710          C  
ATOM   8545  CG  GLU B 545      14.339 -34.176   1.987  1.00  0.710          C  
ATOM   8546  CD  GLU B 545      15.322 -33.091   2.295  1.00  0.710          C  
ATOM   8547  OE1 GLU B 545      14.939 -31.949   2.229  1.00  0.710          O  
ATOM   8548  OE2 GLU B 545      16.469 -33.397   2.583  1.00  0.710          O  
ATOM   8549  H   GLU B 545      13.041 -34.985  -0.558  1.00  0.600          H  
ATOM   8550  HA  GLU B 545      11.977 -35.501   2.032  1.00  0.610          H  
ATOM   8551 1HB  GLU B 545      13.053 -32.933   0.835  1.00  0.850          H  
ATOM   8552 2HB  GLU B 545      12.590 -33.073   2.527  1.00  0.850          H  
ATOM   8553 1HG  GLU B 545      14.265 -34.846   2.842  1.00  0.850          H  
ATOM   8554 2HG  GLU B 545      14.695 -34.756   1.145  1.00  0.850          H  
ATOM   8555  N   VAL B 546      10.118 -33.467   0.215  1.00  0.380          N  
ATOM   8556  CA  VAL B 546       8.770 -32.921   0.108  1.00  0.350          C  
ATOM   8557  C   VAL B 546       7.720 -34.003   0.207  1.00  0.360          C  
ATOM   8558  O   VAL B 546       6.730 -33.860   0.940  1.00  0.390          O  
ATOM   8559  CB  VAL B 546       8.608 -32.186  -1.226  1.00  0.500          C  
ATOM   8560  CG1 VAL B 546       7.133 -31.855  -1.490  1.00  0.500          C  
ATOM   8561  CG2 VAL B 546       9.457 -30.910  -1.172  1.00  0.500          C  
ATOM   8562  H   VAL B 546      10.807 -33.312  -0.534  1.00  0.460          H  
ATOM   8563  HA  VAL B 546       8.623 -32.214   0.923  1.00  0.420          H  
ATOM   8564  HB  VAL B 546       8.955 -32.822  -2.032  1.00  0.600          H  
ATOM   8565 1HG1 VAL B 546       7.047 -31.368  -2.435  1.00  0.600          H  
ATOM   8566 2HG1 VAL B 546       6.564 -32.760  -1.529  1.00  0.600          H  
ATOM   8567 3HG1 VAL B 546       6.722 -31.231  -0.734  1.00  0.600          H  
ATOM   8568 1HG2 VAL B 546       9.391 -30.376  -2.104  1.00  0.600          H  
ATOM   8569 2HG2 VAL B 546       9.116 -30.265  -0.371  1.00  0.600          H  
ATOM   8570 3HG2 VAL B 546      10.492 -31.166  -0.994  1.00  0.600          H  
ATOM   8571  N   VAL B 547       7.939 -35.091  -0.520  1.00  0.370          N  
ATOM   8572  CA  VAL B 547       7.002 -36.183  -0.478  1.00  0.410          C  
ATOM   8573  C   VAL B 547       6.937 -36.769   0.920  1.00  0.470          C  
ATOM   8574  O   VAL B 547       5.851 -36.912   1.465  1.00  0.490          O  
ATOM   8575  CB  VAL B 547       7.389 -37.275  -1.488  1.00  0.560          C  
ATOM   8576  CG1 VAL B 547       6.516 -38.518  -1.296  1.00  0.560          C  
ATOM   8577  CG2 VAL B 547       7.224 -36.727  -2.893  1.00  0.560          C  
ATOM   8578  H   VAL B 547       8.763 -35.122  -1.134  1.00  0.440          H  
ATOM   8579  HA  VAL B 547       6.017 -35.803  -0.744  1.00  0.490          H  
ATOM   8580  HB  VAL B 547       8.427 -37.568  -1.326  1.00  0.670          H  
ATOM   8581 1HG1 VAL B 547       6.803 -39.276  -2.018  1.00  0.670          H  
ATOM   8582 2HG1 VAL B 547       6.640 -38.930  -0.295  1.00  0.670          H  
ATOM   8583 3HG1 VAL B 547       5.475 -38.258  -1.442  1.00  0.670          H  
ATOM   8584 1HG2 VAL B 547       7.504 -37.497  -3.600  1.00  0.670          H  
ATOM   8585 2HG2 VAL B 547       6.188 -36.443  -3.048  1.00  0.670          H  
ATOM   8586 3HG2 VAL B 547       7.857 -35.857  -3.032  1.00  0.670          H  
ATOM   8587  N   ASP B 548       8.084 -37.025   1.551  1.00  0.520          N  
ATOM   8588  CA  ASP B 548       8.080 -37.607   2.886  1.00  0.610          C  
ATOM   8589  C   ASP B 548       7.329 -36.745   3.888  1.00  0.610          C  
ATOM   8590  O   ASP B 548       6.606 -37.278   4.728  1.00  0.650          O  
ATOM   8591  CB  ASP B 548       9.511 -37.811   3.399  1.00  0.820          C  
ATOM   8592  CG  ASP B 548      10.280 -38.964   2.720  1.00  0.820          C  
ATOM   8593  OD1 ASP B 548       9.671 -39.787   2.072  1.00  0.820          O  
ATOM   8594  OD2 ASP B 548      11.475 -39.008   2.869  1.00  0.820          O  
ATOM   8595  H   ASP B 548       8.967 -36.861   1.075  1.00  0.620          H  
ATOM   8596  HA  ASP B 548       7.592 -38.577   2.831  1.00  0.730          H  
ATOM   8597 1HB  ASP B 548      10.072 -36.888   3.235  1.00  0.980          H  
ATOM   8598 2HB  ASP B 548       9.488 -37.987   4.473  1.00  0.980          H  
ATOM   8599  N   LYS B 549       7.463 -35.415   3.810  1.00  0.590          N  
ATOM   8600  CA  LYS B 549       6.745 -34.546   4.740  1.00  0.630          C  
ATOM   8601  C   LYS B 549       5.230 -34.684   4.576  1.00  0.600          C  
ATOM   8602  O   LYS B 549       4.496 -34.805   5.569  1.00  0.670          O  
ATOM   8603  CB  LYS B 549       7.174 -33.094   4.518  1.00  0.870          C  
ATOM   8604  CG  LYS B 549       8.591 -32.783   4.992  1.00  0.870          C  
ATOM   8605  CD  LYS B 549       9.007 -31.358   4.648  1.00  0.870          C  
ATOM   8606  CE  LYS B 549      10.446 -31.093   5.059  1.00  0.870          C  
ATOM   8607  NZ  LYS B 549      10.899 -29.728   4.663  1.00  0.870          N  
ATOM   8608  H   LYS B 549       8.124 -35.019   3.131  1.00  0.710          H  
ATOM   8609  HA  LYS B 549       7.002 -34.841   5.755  1.00  0.760          H  
ATOM   8610 1HB  LYS B 549       7.134 -32.880   3.449  1.00  1.040          H  
ATOM   8611 2HB  LYS B 549       6.480 -32.424   5.018  1.00  1.040          H  
ATOM   8612 1HG  LYS B 549       8.633 -32.908   6.074  1.00  1.040          H  
ATOM   8613 2HG  LYS B 549       9.289 -33.482   4.550  1.00  1.040          H  
ATOM   8614 1HD  LYS B 549       8.927 -31.220   3.569  1.00  1.040          H  
ATOM   8615 2HD  LYS B 549       8.347 -30.646   5.143  1.00  1.040          H  
ATOM   8616 1HE  LYS B 549      10.533 -31.196   6.139  1.00  1.040          H  
ATOM   8617 2HE  LYS B 549      11.092 -31.831   4.578  1.00  1.040          H  
ATOM   8618 1HZ  LYS B 549      11.862 -29.597   4.950  1.00  1.040          H  
ATOM   8619 2HZ  LYS B 549      10.834 -29.632   3.657  1.00  1.040          H  
ATOM   8620 3HZ  LYS B 549      10.319 -29.032   5.108  1.00  1.040          H  
ATOM   8621  N   LEU B 550       4.763 -34.662   3.328  1.00  0.510          N  
ATOM   8622  CA  LEU B 550       3.343 -34.795   3.030  1.00  0.510          C  
ATOM   8623  C   LEU B 550       2.789 -36.193   3.308  1.00  0.520          C  
ATOM   8624  O   LEU B 550       1.680 -36.320   3.843  1.00  0.530          O  
ATOM   8625  CB  LEU B 550       3.133 -34.330   1.587  1.00  0.710          C  
ATOM   8626  CG  LEU B 550       3.267 -32.787   1.405  1.00  0.710          C  
ATOM   8627  CD1 LEU B 550       3.447 -32.449  -0.010  1.00  0.710          C  
ATOM   8628  CD2 LEU B 550       1.949 -32.113   1.876  1.00  0.710          C  
ATOM   8629  H   LEU B 550       5.430 -34.521   2.557  1.00  0.610          H  
ATOM   8630  HA  LEU B 550       2.814 -34.113   3.683  1.00  0.610          H  
ATOM   8631 1HB  LEU B 550       3.876 -34.825   0.951  1.00  0.860          H  
ATOM   8632 2HB  LEU B 550       2.144 -34.624   1.261  1.00  0.860          H  
ATOM   8633  HG  LEU B 550       4.124 -32.416   1.969  1.00  0.860          H  
ATOM   8634 1HD1 LEU B 550       3.532 -31.366  -0.132  1.00  0.860          H  
ATOM   8635 2HD1 LEU B 550       4.356 -32.916  -0.358  1.00  0.860          H  
ATOM   8636 3HD1 LEU B 550       2.605 -32.807  -0.565  1.00  0.860          H  
ATOM   8637 1HD2 LEU B 550       2.015 -31.042   1.736  1.00  0.860          H  
ATOM   8638 2HD2 LEU B 550       1.117 -32.494   1.285  1.00  0.860          H  
ATOM   8639 3HD2 LEU B 550       1.759 -32.313   2.923  1.00  0.860          H  
ATOM   8640  N   VAL B 551       3.557 -37.238   2.987  1.00  0.540          N  
ATOM   8641  CA  VAL B 551       3.142 -38.608   3.251  1.00  0.540          C  
ATOM   8642  C   VAL B 551       3.090 -38.843   4.738  1.00  0.560          C  
ATOM   8643  O   VAL B 551       2.131 -39.428   5.237  1.00  0.590          O  
ATOM   8644  CB  VAL B 551       4.076 -39.640   2.595  1.00  0.760          C  
ATOM   8645  CG1 VAL B 551       3.742 -41.060   3.088  1.00  0.760          C  
ATOM   8646  CG2 VAL B 551       3.880 -39.592   1.086  1.00  0.760          C  
ATOM   8647  H   VAL B 551       4.451 -37.066   2.534  1.00  0.650          H  
ATOM   8648  HA  VAL B 551       2.145 -38.757   2.841  1.00  0.650          H  
ATOM   8649  HB  VAL B 551       5.111 -39.410   2.854  1.00  0.910          H  
ATOM   8650 1HG1 VAL B 551       4.414 -41.752   2.608  1.00  0.910          H  
ATOM   8651 2HG1 VAL B 551       3.872 -41.138   4.166  1.00  0.910          H  
ATOM   8652 3HG1 VAL B 551       2.706 -41.302   2.831  1.00  0.910          H  
ATOM   8653 1HG2 VAL B 551       4.536 -40.314   0.624  1.00  0.910          H  
ATOM   8654 2HG2 VAL B 551       2.841 -39.834   0.847  1.00  0.910          H  
ATOM   8655 3HG2 VAL B 551       4.111 -38.600   0.712  1.00  0.910          H  
ATOM   8656  N   ALA B 552       4.120 -38.401   5.468  1.00  0.570          N  
ATOM   8657  CA  ALA B 552       4.141 -38.562   6.905  1.00  0.600          C  
ATOM   8658  C   ALA B 552       2.929 -37.881   7.495  1.00  0.570          C  
ATOM   8659  O   ALA B 552       2.313 -38.425   8.416  1.00  0.590          O  
ATOM   8660  CB  ALA B 552       5.411 -37.989   7.489  1.00  0.830          C  
ATOM   8661  H   ALA B 552       4.920 -37.954   5.021  1.00  0.680          H  
ATOM   8662  HA  ALA B 552       4.087 -39.626   7.133  1.00  0.720          H  
ATOM   8663 1HB  ALA B 552       5.412 -38.125   8.569  1.00  0.990          H  
ATOM   8664 2HB  ALA B 552       6.270 -38.496   7.054  1.00  0.990          H  
ATOM   8665 3HB  ALA B 552       5.464 -36.923   7.254  1.00  0.990          H  
ATOM   8666  N   GLY B 553       2.551 -36.718   6.944  1.00  0.550          N  
ATOM   8667  CA  GLY B 553       1.369 -36.000   7.366  1.00  0.530          C  
ATOM   8668  C   GLY B 553       0.145 -36.899   7.219  1.00  0.500          C  
ATOM   8669  O   GLY B 553      -0.586 -37.119   8.183  1.00  0.490          O  
ATOM   8670  H   GLY B 553       3.148 -36.278   6.234  1.00  0.660          H  
ATOM   8671 1HA  GLY B 553       1.481 -35.679   8.403  1.00  0.640          H  
ATOM   8672 2HA  GLY B 553       1.254 -35.108   6.750  1.00  0.640          H  
ATOM   8673  N   VAL B 554      -0.046 -37.457   6.019  1.00  0.500          N  
ATOM   8674  CA  VAL B 554      -1.179 -38.339   5.740  1.00  0.510          C  
ATOM   8675  C   VAL B 554      -1.215 -39.586   6.614  1.00  0.490          C  
ATOM   8676  O   VAL B 554      -2.287 -39.963   7.102  1.00  0.480          O  
ATOM   8677  CB  VAL B 554      -1.159 -38.753   4.244  1.00  0.710          C  
ATOM   8678  CG1 VAL B 554      -2.127 -39.879   3.966  1.00  0.710          C  
ATOM   8679  CG2 VAL B 554      -1.578 -37.544   3.415  1.00  0.710          C  
ATOM   8680  H   VAL B 554       0.620 -37.222   5.276  1.00  0.600          H  
ATOM   8681  HA  VAL B 554      -2.091 -37.775   5.919  1.00  0.610          H  
ATOM   8682  HB  VAL B 554      -0.157 -39.083   3.961  1.00  0.850          H  
ATOM   8683 1HG1 VAL B 554      -2.107 -40.118   2.916  1.00  0.850          H  
ATOM   8684 2HG1 VAL B 554      -1.866 -40.760   4.536  1.00  0.850          H  
ATOM   8685 3HG1 VAL B 554      -3.070 -39.576   4.227  1.00  0.850          H  
ATOM   8686 1HG2 VAL B 554      -1.579 -37.806   2.368  1.00  0.850          H  
ATOM   8687 2HG2 VAL B 554      -2.580 -37.230   3.706  1.00  0.850          H  
ATOM   8688 3HG2 VAL B 554      -0.882 -36.725   3.585  1.00  0.850          H  
ATOM   8689  N   LYS B 555      -0.075 -40.245   6.783  1.00  0.490          N  
ATOM   8690  CA  LYS B 555      -0.019 -41.457   7.572  1.00  0.500          C  
ATOM   8691  C   LYS B 555      -0.273 -41.139   9.059  1.00  0.480          C  
ATOM   8692  O   LYS B 555      -0.998 -41.874   9.744  1.00  0.470          O  
ATOM   8693  CB  LYS B 555       1.304 -42.179   7.321  1.00  0.700          C  
ATOM   8694  CG  LYS B 555       1.410 -43.571   7.944  1.00  0.700          C  
ATOM   8695  CD  LYS B 555       2.677 -44.283   7.454  1.00  0.700          C  
ATOM   8696  CE  LYS B 555       2.755 -45.723   7.957  1.00  0.700          C  
ATOM   8697  NZ  LYS B 555       3.989 -46.416   7.467  1.00  0.700          N  
ATOM   8698  H   LYS B 555       0.768 -39.894   6.325  1.00  0.590          H  
ATOM   8699  HA  LYS B 555      -0.802 -42.116   7.221  1.00  0.600          H  
ATOM   8700 1HB  LYS B 555       1.458 -42.272   6.244  1.00  0.840          H  
ATOM   8701 2HB  LYS B 555       2.121 -41.566   7.710  1.00  0.840          H  
ATOM   8702 1HG  LYS B 555       1.448 -43.480   9.032  1.00  0.840          H  
ATOM   8703 2HG  LYS B 555       0.530 -44.160   7.678  1.00  0.840          H  
ATOM   8704 1HD  LYS B 555       2.685 -44.293   6.361  1.00  0.840          H  
ATOM   8705 2HD  LYS B 555       3.556 -43.741   7.800  1.00  0.840          H  
ATOM   8706 1HE  LYS B 555       2.749 -45.734   9.044  1.00  0.840          H  
ATOM   8707 2HE  LYS B 555       1.882 -46.271   7.591  1.00  0.840          H  
ATOM   8708 1HZ  LYS B 555       4.001 -47.372   7.801  1.00  0.840          H  
ATOM   8709 2HZ  LYS B 555       3.998 -46.421   6.451  1.00  0.840          H  
ATOM   8710 3HZ  LYS B 555       4.805 -45.932   7.804  1.00  0.840          H  
ATOM   8711  N   THR B 556       0.304 -40.032   9.552  1.00  0.490          N  
ATOM   8712  CA  THR B 556       0.137 -39.605  10.935  1.00  0.500          C  
ATOM   8713  C   THR B 556      -1.324 -39.332  11.219  1.00  0.480          C  
ATOM   8714  O   THR B 556      -1.848 -39.761  12.254  1.00  0.470          O  
ATOM   8715  CB  THR B 556       0.951 -38.323  11.246  1.00  0.700          C  
ATOM   8716  OG1 THR B 556       2.349 -38.580  11.065  1.00  0.700          O  
ATOM   8717  CG2 THR B 556       0.703 -37.877  12.689  1.00  0.700          C  
ATOM   8718  H   THR B 556       0.913 -39.468   8.964  1.00  0.590          H  
ATOM   8719  HA  THR B 556       0.476 -40.406  11.591  1.00  0.600          H  
ATOM   8720  HB  THR B 556       0.649 -37.526  10.564  1.00  0.840          H  
ATOM   8721  HG1 THR B 556       2.528 -38.663  10.106  1.00  0.840          H  
ATOM   8722 1HG2 THR B 556       1.285 -36.980  12.890  1.00  0.840          H  
ATOM   8723 2HG2 THR B 556      -0.352 -37.657  12.843  1.00  0.840          H  
ATOM   8724 3HG2 THR B 556       1.010 -38.670  13.369  1.00  0.840          H  
ATOM   8725  N   ILE B 557      -1.985 -38.614  10.313  1.00  0.500          N  
ATOM   8726  CA  ILE B 557      -3.385 -38.310  10.475  1.00  0.540          C  
ATOM   8727  C   ILE B 557      -4.261 -39.559  10.441  1.00  0.520          C  
ATOM   8728  O   ILE B 557      -5.127 -39.686  11.305  1.00  0.510          O  
ATOM   8729  CB  ILE B 557      -3.858 -37.231   9.483  1.00  0.740          C  
ATOM   8730  CG1 ILE B 557      -3.144 -35.839   9.749  1.00  0.740          C  
ATOM   8731  CG2 ILE B 557      -5.368 -37.080   9.549  1.00  0.740          C  
ATOM   8732  CD1 ILE B 557      -3.392 -35.186  11.122  1.00  0.740          C  
ATOM   8733  H   ILE B 557      -1.482 -38.252   9.494  1.00  0.600          H  
ATOM   8734  HA  ILE B 557      -3.512 -37.893  11.469  1.00  0.650          H  
ATOM   8735  HB  ILE B 557      -3.568 -37.545   8.483  1.00  0.890          H  
ATOM   8736 1HG1 ILE B 557      -2.079 -35.971   9.653  1.00  0.890          H  
ATOM   8737 2HG1 ILE B 557      -3.478 -35.140   8.982  1.00  0.890          H  
ATOM   8738 1HG2 ILE B 557      -5.713 -36.352   8.840  1.00  0.890          H  
ATOM   8739 2HG2 ILE B 557      -5.806 -38.018   9.320  1.00  0.890          H  
ATOM   8740 3HG2 ILE B 557      -5.691 -36.778  10.541  1.00  0.890          H  
ATOM   8741 1HD1 ILE B 557      -2.854 -34.240  11.159  1.00  0.890          H  
ATOM   8742 2HD1 ILE B 557      -4.454 -34.991  11.265  1.00  0.890          H  
ATOM   8743 3HD1 ILE B 557      -3.035 -35.818  11.923  1.00  0.890          H  
ATOM   8744  N   ILE B 558      -4.048 -40.528   9.519  1.00  0.550          N  
ATOM   8745  CA  ILE B 558      -4.966 -41.679   9.588  1.00  0.600          C  
ATOM   8746  C   ILE B 558      -4.816 -42.404  10.934  1.00  0.590          C  
ATOM   8747  O   ILE B 558      -5.802 -42.914  11.481  1.00  0.680          O  
ATOM   8748  CB  ILE B 558      -4.830 -42.671   8.371  1.00  0.820          C  
ATOM   8749  CG1 ILE B 558      -3.422 -43.309   8.312  1.00  0.820          C  
ATOM   8750  CG2 ILE B 558      -5.181 -41.956   7.050  1.00  0.820          C  
ATOM   8751  CD1 ILE B 558      -3.230 -44.416   7.275  1.00  0.820          C  
ATOM   8752  H   ILE B 558      -3.333 -40.427   8.792  1.00  0.660          H  
ATOM   8753  HA  ILE B 558      -5.979 -41.301   9.557  1.00  0.720          H  
ATOM   8754  HB  ILE B 558      -5.530 -43.485   8.510  1.00  0.980          H  
ATOM   8755 1HG1 ILE B 558      -2.733 -42.531   8.110  1.00  0.980          H  
ATOM   8756 2HG1 ILE B 558      -3.186 -43.742   9.276  1.00  0.980          H  
ATOM   8757 1HG2 ILE B 558      -5.134 -42.637   6.216  1.00  0.980          H  
ATOM   8758 2HG2 ILE B 558      -6.189 -41.563   7.117  1.00  0.980          H  
ATOM   8759 3HG2 ILE B 558      -4.489 -41.140   6.888  1.00  0.980          H  
ATOM   8760 1HD1 ILE B 558      -2.205 -44.782   7.326  1.00  0.980          H  
ATOM   8761 2HD1 ILE B 558      -3.914 -45.235   7.480  1.00  0.980          H  
ATOM   8762 3HD1 ILE B 558      -3.412 -44.042   6.279  1.00  0.980          H  
ATOM   8763  N   LYS B 559      -3.616 -42.371  11.532  1.00  0.540          N  
ATOM   8764  CA  LYS B 559      -3.455 -42.953  12.855  1.00  0.570          C  
ATOM   8765  C   LYS B 559      -4.190 -42.097  13.906  1.00  0.560          C  
ATOM   8766  O   LYS B 559      -4.956 -42.611  14.724  1.00  0.620          O  
ATOM   8767  CB  LYS B 559      -1.972 -43.092  13.213  1.00  0.790          C  
ATOM   8768  CG  LYS B 559      -1.692 -43.746  14.573  1.00  0.790          C  
ATOM   8769  CD  LYS B 559      -0.191 -43.925  14.805  1.00  0.790          C  
ATOM   8770  CE  LYS B 559       0.090 -44.557  16.159  1.00  0.790          C  
ATOM   8771  NZ  LYS B 559       1.549 -44.735  16.396  1.00  0.790          N  
ATOM   8772  H   LYS B 559      -2.806 -41.997  11.020  1.00  0.650          H  
ATOM   8773  HA  LYS B 559      -3.904 -43.947  12.852  1.00  0.680          H  
ATOM   8774 1HB  LYS B 559      -1.468 -43.672  12.440  1.00  0.940          H  
ATOM   8775 2HB  LYS B 559      -1.513 -42.105  13.220  1.00  0.940          H  
ATOM   8776 1HG  LYS B 559      -2.097 -43.119  15.370  1.00  0.940          H  
ATOM   8777 2HG  LYS B 559      -2.183 -44.718  14.617  1.00  0.940          H  
ATOM   8778 1HD  LYS B 559       0.227 -44.560  14.022  1.00  0.940          H  
ATOM   8779 2HD  LYS B 559       0.298 -42.952  14.760  1.00  0.940          H  
ATOM   8780 1HE  LYS B 559      -0.319 -43.920  16.942  1.00  0.940          H  
ATOM   8781 2HE  LYS B 559      -0.396 -45.531  16.206  1.00  0.940          H  
ATOM   8782 1HZ  LYS B 559       1.694 -45.156  17.303  1.00  0.940          H  
ATOM   8783 2HZ  LYS B 559       1.937 -45.335  15.681  1.00  0.940          H  
ATOM   8784 3HZ  LYS B 559       2.008 -43.835  16.366  1.00  0.940          H  
ATOM   8785  N   GLY B 560      -3.984 -40.777  13.872  1.00  0.510          N  
ATOM   8786  CA  GLY B 560      -4.598 -39.849  14.826  1.00  0.540          C  
ATOM   8787  C   GLY B 560      -6.129 -39.898  14.804  1.00  0.600          C  
ATOM   8788  O   GLY B 560      -6.787 -39.777  15.840  1.00  0.680          O  
ATOM   8789  H   GLY B 560      -3.341 -40.400  13.172  1.00  0.610          H  
ATOM   8790 1HA  GLY B 560      -4.236 -40.074  15.827  1.00  0.650          H  
ATOM   8791 2HA  GLY B 560      -4.267 -38.839  14.588  1.00  0.650          H  
ATOM   8792  N   ALA B 561      -6.690 -40.136  13.619  1.00  0.580          N  
ATOM   8793  CA  ALA B 561      -8.128 -40.230  13.378  1.00  0.630          C  
ATOM   8794  C   ALA B 561      -8.689 -41.603  13.732  1.00  0.670          C  
ATOM   8795  O   ALA B 561      -9.884 -41.839  13.540  1.00  0.720          O  
ATOM   8796  CB  ALA B 561      -8.443 -39.917  11.930  1.00  0.860          C  
ATOM   8797  H   ALA B 561      -6.071 -40.170  12.804  1.00  0.700          H  
ATOM   8798  HA  ALA B 561      -8.620 -39.496  14.011  1.00  0.760          H  
ATOM   8799 1HB  ALA B 561      -9.518 -39.950  11.758  1.00  1.030          H  
ATOM   8800 2HB  ALA B 561      -8.069 -38.921  11.695  1.00  1.030          H  
ATOM   8801 3HB  ALA B 561      -7.951 -40.642  11.278  1.00  1.030          H  
ATOM   8802  N   LYS B 562      -7.826 -42.504  14.207  1.00  0.680          N  
ATOM   8803  CA  LYS B 562      -8.147 -43.862  14.597  1.00  0.750          C  
ATOM   8804  C   LYS B 562      -8.658 -44.739  13.467  1.00  0.730          C  
ATOM   8805  O   LYS B 562      -9.576 -45.538  13.666  1.00  0.780          O  
ATOM   8806  CB  LYS B 562      -9.167 -43.845  15.738  1.00  1.020          C  
ATOM   8807  CG  LYS B 562      -8.699 -43.085  16.972  1.00  1.020          C  
ATOM   8808  CD  LYS B 562      -9.721 -43.156  18.091  1.00  1.020          C  
ATOM   8809  CE  LYS B 562      -9.272 -42.342  19.293  1.00  1.020          C  
ATOM   8810  NZ  LYS B 562     -10.281 -42.363  20.391  1.00  1.020          N  
ATOM   8811  H   LYS B 562      -6.847 -42.240  14.329  1.00  0.820          H  
ATOM   8812  HA  LYS B 562      -7.226 -44.318  14.967  1.00  0.900          H  
ATOM   8813 1HB  LYS B 562     -10.106 -43.414  15.403  1.00  1.230          H  
ATOM   8814 2HB  LYS B 562      -9.377 -44.867  16.044  1.00  1.230          H  
ATOM   8815 1HG  LYS B 562      -7.754 -43.506  17.315  1.00  1.230          H  
ATOM   8816 2HG  LYS B 562      -8.529 -42.038  16.710  1.00  1.230          H  
ATOM   8817 1HD  LYS B 562     -10.676 -42.769  17.730  1.00  1.230          H  
ATOM   8818 2HD  LYS B 562      -9.859 -44.194  18.392  1.00  1.230          H  
ATOM   8819 1HE  LYS B 562      -8.334 -42.748  19.666  1.00  1.230          H  
ATOM   8820 2HE  LYS B 562      -9.111 -41.310  18.981  1.00  1.230          H  
ATOM   8821 1HZ  LYS B 562      -9.944 -41.810  21.168  1.00  1.230          H  
ATOM   8822 2HZ  LYS B 562     -11.153 -41.976  20.058  1.00  1.230          H  
ATOM   8823 3HZ  LYS B 562     -10.431 -43.314  20.697  1.00  1.230          H  
ATOM   8824  N   VAL B 563      -8.052 -44.622  12.289  1.00  0.660          N  
ATOM   8825  CA  VAL B 563      -8.413 -45.472  11.166  1.00  0.640          C  
ATOM   8826  C   VAL B 563      -7.411 -46.615  11.126  1.00  0.620          C  
ATOM   8827  O   VAL B 563      -6.205 -46.383  11.194  1.00  0.660          O  
ATOM   8828  CB  VAL B 563      -8.351 -44.702   9.840  1.00  0.900          C  
ATOM   8829  CG1 VAL B 563      -8.693 -45.653   8.698  1.00  0.900          C  
ATOM   8830  CG2 VAL B 563      -9.298 -43.486   9.882  1.00  0.900          C  
ATOM   8831  H   VAL B 563      -7.294 -43.942  12.166  1.00  0.790          H  
ATOM   8832  HA  VAL B 563      -9.416 -45.875  11.313  1.00  0.770          H  
ATOM   8833  HB  VAL B 563      -7.337 -44.356   9.688  1.00  1.080          H  
ATOM   8834 1HG1 VAL B 563      -8.621 -45.155   7.774  1.00  1.080          H  
ATOM   8835 2HG1 VAL B 563      -8.013 -46.484   8.695  1.00  1.080          H  
ATOM   8836 3HG1 VAL B 563      -9.688 -46.021   8.831  1.00  1.080          H  
ATOM   8837 1HG2 VAL B 563      -9.232 -42.933   8.949  1.00  1.080          H  
ATOM   8838 2HG2 VAL B 563     -10.322 -43.817  10.035  1.00  1.080          H  
ATOM   8839 3HG2 VAL B 563      -9.010 -42.827  10.702  1.00  1.080          H  
ATOM   8840  N   GLU B 564      -7.868 -47.857  11.078  1.00  0.600          N  
ATOM   8841  CA  GLU B 564      -6.878 -48.916  11.048  1.00  0.600          C  
ATOM   8842  C   GLU B 564      -6.088 -48.814   9.755  1.00  0.590          C  
ATOM   8843  O   GLU B 564      -6.667 -48.781   8.663  1.00  0.650          O  
ATOM   8844  CB  GLU B 564      -7.509 -50.293  11.215  1.00  0.840          C  
ATOM   8845  CG  GLU B 564      -6.488 -51.432  11.249  1.00  0.840          C  
ATOM   8846  CD  GLU B 564      -7.107 -52.739  11.524  1.00  0.840          C  
ATOM   8847  OE1 GLU B 564      -8.262 -52.754  11.860  1.00  0.840          O  
ATOM   8848  OE2 GLU B 564      -6.444 -53.732  11.401  1.00  0.840          O  
ATOM   8849  H   GLU B 564      -8.867 -48.045  10.980  1.00  0.720          H  
ATOM   8850  HA  GLU B 564      -6.186 -48.768  11.877  1.00  0.720          H  
ATOM   8851 1HB  GLU B 564      -8.074 -50.317  12.145  1.00  1.010          H  
ATOM   8852 2HB  GLU B 564      -8.211 -50.478  10.409  1.00  1.010          H  
ATOM   8853 1HG  GLU B 564      -5.980 -51.488  10.283  1.00  1.010          H  
ATOM   8854 2HG  GLU B 564      -5.738 -51.219  12.009  1.00  1.010          H  
ATOM   8855  N   SER B 565      -4.769 -48.807   9.877  1.00  0.560          N  
ATOM   8856  CA  SER B 565      -3.892 -48.707   8.723  1.00  0.650          C  
ATOM   8857  C   SER B 565      -3.346 -50.062   8.329  1.00  0.610          C  
ATOM   8858  O   SER B 565      -2.602 -50.685   9.094  1.00  0.740          O  
ATOM   8859  CB  SER B 565      -2.754 -47.762   9.037  1.00  0.870          C  
ATOM   8860  OG  SER B 565      -1.823 -47.752   8.009  1.00  0.870          O  
ATOM   8861  H   SER B 565      -4.365 -48.839  10.802  1.00  0.670          H  
ATOM   8862  HA  SER B 565      -4.464 -48.315   7.881  1.00  0.780          H  
ATOM   8863 1HB  SER B 565      -3.142 -46.757   9.196  1.00  1.050          H  
ATOM   8864 2HB  SER B 565      -2.276 -48.074   9.961  1.00  1.050          H  
ATOM   8865  HG  SER B 565      -1.212 -47.040   8.211  1.00  1.050          H  
ATOM   8866  N   ILE B 566      -3.745 -50.547   7.159  1.00  0.510          N  
ATOM   8867  CA  ILE B 566      -3.305 -51.857   6.715  1.00  0.560          C  
ATOM   8868  C   ILE B 566      -2.632 -51.683   5.365  1.00  0.590          C  
ATOM   8869  O   ILE B 566      -3.162 -51.009   4.475  1.00  0.530          O  
ATOM   8870  CB  ILE B 566      -4.501 -52.862   6.689  1.00  0.760          C  
ATOM   8871  CG1 ILE B 566      -4.050 -54.299   6.308  1.00  0.760          C  
ATOM   8872  CG2 ILE B 566      -5.557 -52.403   5.717  1.00  0.760          C  
ATOM   8873  CD1 ILE B 566      -5.113 -55.396   6.618  1.00  0.760          C  
ATOM   8874  H   ILE B 566      -4.357 -49.981   6.560  1.00  0.610          H  
ATOM   8875  HA  ILE B 566      -2.560 -52.240   7.410  1.00  0.670          H  
ATOM   8876  HB  ILE B 566      -4.931 -52.905   7.691  1.00  0.920          H  
ATOM   8877 1HG1 ILE B 566      -3.820 -54.330   5.237  1.00  0.920          H  
ATOM   8878 2HG1 ILE B 566      -3.144 -54.539   6.861  1.00  0.920          H  
ATOM   8879 1HG2 ILE B 566      -6.388 -53.074   5.718  1.00  0.920          H  
ATOM   8880 2HG2 ILE B 566      -5.903 -51.415   5.992  1.00  0.920          H  
ATOM   8881 3HG2 ILE B 566      -5.135 -52.388   4.742  1.00  0.920          H  
ATOM   8882 1HD1 ILE B 566      -4.717 -56.371   6.332  1.00  0.920          H  
ATOM   8883 2HD1 ILE B 566      -5.332 -55.394   7.691  1.00  0.920          H  
ATOM   8884 3HD1 ILE B 566      -6.032 -55.224   6.076  1.00  0.920          H  
ATOM   8885  N   GLU B 567      -1.456 -52.257   5.218  1.00  0.740          N  
ATOM   8886  CA  GLU B 567      -0.767 -52.119   3.957  1.00  0.790          C  
ATOM   8887  C   GLU B 567      -0.901 -53.384   3.138  1.00  0.800          C  
ATOM   8888  O   GLU B 567      -0.947 -54.486   3.693  1.00  0.920          O  
ATOM   8889  CB  GLU B 567       0.695 -51.718   4.181  1.00  1.090          C  
ATOM   8890  CG  GLU B 567       0.849 -50.302   4.783  1.00  1.090          C  
ATOM   8891  CD  GLU B 567       2.287 -49.873   5.012  1.00  1.090          C  
ATOM   8892  OE1 GLU B 567       3.153 -50.709   4.948  1.00  1.090          O  
ATOM   8893  OE2 GLU B 567       2.512 -48.697   5.234  1.00  1.090          O  
ATOM   8894  H   GLU B 567      -1.051 -52.795   5.971  1.00  0.890          H  
ATOM   8895  HA  GLU B 567      -1.235 -51.314   3.408  1.00  0.950          H  
ATOM   8896 1HB  GLU B 567       1.179 -52.433   4.846  1.00  1.300          H  
ATOM   8897 2HB  GLU B 567       1.226 -51.737   3.229  1.00  1.300          H  
ATOM   8898 1HG  GLU B 567       0.380 -49.595   4.094  1.00  1.300          H  
ATOM   8899 2HG  GLU B 567       0.304 -50.254   5.726  1.00  1.300          H  
ATOM   8900  N   GLY B 568      -0.943 -53.221   1.828  1.00  0.710          N  
ATOM   8901  CA  GLY B 568      -0.989 -54.356   0.918  1.00  0.720          C  
ATOM   8902  C   GLY B 568      -2.024 -54.246  -0.190  1.00  0.670          C  
ATOM   8903  O   GLY B 568      -2.496 -53.162  -0.529  1.00  0.690          O  
ATOM   8904  H   GLY B 568      -0.907 -52.260   1.485  1.00  0.850          H  
ATOM   8905 1HA  GLY B 568      -0.005 -54.484   0.469  1.00  0.860          H  
ATOM   8906 2HA  GLY B 568      -1.176 -55.253   1.483  1.00  0.860          H  
ATOM   8907  N   GLU B 569      -2.324 -55.395  -0.790  1.00  0.690          N  
ATOM   8908  CA  GLU B 569      -3.237 -55.473  -1.935  1.00  0.700          C  
ATOM   8909  C   GLU B 569      -4.623 -55.956  -1.538  1.00  0.720          C  
ATOM   8910  O   GLU B 569      -4.763 -56.796  -0.642  1.00  0.780          O  
ATOM   8911  CB  GLU B 569      -2.689 -56.427  -3.002  1.00  0.980          C  
ATOM   8912  CG  GLU B 569      -1.392 -56.000  -3.657  1.00  0.980          C  
ATOM   8913  CD  GLU B 569      -0.913 -56.994  -4.709  1.00  0.980          C  
ATOM   8914  OE1 GLU B 569      -1.555 -58.005  -4.855  1.00  0.980          O  
ATOM   8915  OE2 GLU B 569       0.095 -56.744  -5.360  1.00  0.980          O  
ATOM   8916  H   GLU B 569      -1.915 -56.248  -0.398  1.00  0.830          H  
ATOM   8917  HA  GLU B 569      -3.336 -54.477  -2.367  1.00  0.840          H  
ATOM   8918 1HB  GLU B 569      -2.530 -57.409  -2.559  1.00  1.170          H  
ATOM   8919 2HB  GLU B 569      -3.432 -56.545  -3.793  1.00  1.170          H  
ATOM   8920 1HG  GLU B 569      -1.562 -55.037  -4.133  1.00  1.170          H  
ATOM   8921 2HG  GLU B 569      -0.627 -55.875  -2.891  1.00  1.170          H  
ATOM   8922  N   ALA B 570      -5.653 -55.504  -2.259  1.00  0.700          N  
ATOM   8923  CA  ALA B 570      -6.991 -55.992  -1.961  1.00  0.710          C  
ATOM   8924  C   ALA B 570      -7.912 -56.040  -3.173  1.00  0.700          C  
ATOM   8925  O   ALA B 570      -7.766 -55.279  -4.134  1.00  0.720          O  
ATOM   8926  CB  ALA B 570      -7.622 -55.133  -0.891  1.00  0.990          C  
ATOM   8927  H   ALA B 570      -5.508 -54.822  -2.992  1.00  0.840          H  
ATOM   8928  HA  ALA B 570      -6.889 -57.008  -1.598  1.00  0.850          H  
ATOM   8929 1HB  ALA B 570      -8.604 -55.526  -0.639  1.00  1.190          H  
ATOM   8930 2HB  ALA B 570      -6.991 -55.163  -0.025  1.00  1.190          H  
ATOM   8931 3HB  ALA B 570      -7.720 -54.114  -1.244  1.00  1.190          H  
ATOM   8932  N   THR B 571      -8.872 -56.957  -3.072  1.00  0.720          N  
ATOM   8933  CA  THR B 571      -9.940 -57.220  -4.038  1.00  0.780          C  
ATOM   8934  C   THR B 571     -11.275 -57.249  -3.302  1.00  0.680          C  
ATOM   8935  O   THR B 571     -11.353 -57.747  -2.178  1.00  0.670          O  
ATOM   8936  CB  THR B 571      -9.686 -58.559  -4.783  1.00  1.070          C  
ATOM   8937  OG1 THR B 571      -8.434 -58.479  -5.473  1.00  1.070          O  
ATOM   8938  CG2 THR B 571     -10.783 -58.859  -5.803  1.00  1.070          C  
ATOM   8939  H   THR B 571      -8.854 -57.515  -2.211  1.00  0.860          H  
ATOM   8940  HA  THR B 571      -9.967 -56.416  -4.767  1.00  0.940          H  
ATOM   8941  HB  THR B 571      -9.640 -59.374  -4.057  1.00  1.280          H  
ATOM   8942  HG1 THR B 571      -7.728 -58.434  -4.823  1.00  1.280          H  
ATOM   8943 1HG2 THR B 571     -10.551 -59.795  -6.302  1.00  1.280          H  
ATOM   8944 2HG2 THR B 571     -11.747 -58.953  -5.313  1.00  1.280          H  
ATOM   8945 3HG2 THR B 571     -10.834 -58.061  -6.542  1.00  1.280          H  
ATOM   8946  N   VAL B 572     -12.332 -56.708  -3.887  1.00  0.640          N  
ATOM   8947  CA  VAL B 572     -13.616 -56.777  -3.201  1.00  0.590          C  
ATOM   8948  C   VAL B 572     -14.228 -58.144  -3.508  1.00  0.660          C  
ATOM   8949  O   VAL B 572     -14.245 -58.577  -4.660  1.00  0.750          O  
ATOM   8950  CB  VAL B 572     -14.547 -55.631  -3.611  1.00  0.850          C  
ATOM   8951  CG1 VAL B 572     -15.906 -55.769  -2.899  1.00  0.850          C  
ATOM   8952  CG2 VAL B 572     -13.880 -54.309  -3.276  1.00  0.850          C  
ATOM   8953  H   VAL B 572     -12.276 -56.308  -4.830  1.00  0.770          H  
ATOM   8954  HA  VAL B 572     -13.455 -56.702  -2.128  1.00  0.710          H  
ATOM   8955  HB  VAL B 572     -14.727 -55.688  -4.668  1.00  1.020          H  
ATOM   8956 1HG1 VAL B 572     -16.563 -54.955  -3.194  1.00  1.020          H  
ATOM   8957 2HG1 VAL B 572     -16.385 -56.702  -3.134  1.00  1.020          H  
ATOM   8958 3HG1 VAL B 572     -15.742 -55.740  -1.844  1.00  1.020          H  
ATOM   8959 1HG2 VAL B 572     -14.515 -53.481  -3.565  1.00  1.020          H  
ATOM   8960 2HG2 VAL B 572     -13.690 -54.257  -2.212  1.00  1.020          H  
ATOM   8961 3HG2 VAL B 572     -12.950 -54.249  -3.814  1.00  1.020          H  
ATOM   8962  N   ILE B 573     -14.703 -58.832  -2.482  1.00  0.670          N  
ATOM   8963  CA  ILE B 573     -15.284 -60.160  -2.628  1.00  0.780          C  
ATOM   8964  C   ILE B 573     -16.768 -60.053  -2.933  1.00  0.750          C  
ATOM   8965  O   ILE B 573     -17.287 -60.720  -3.828  1.00  0.810          O  
ATOM   8966  CB  ILE B 573     -15.120 -60.961  -1.317  1.00  1.050          C  
ATOM   8967  CG1 ILE B 573     -13.634 -61.188  -0.998  1.00  1.050          C  
ATOM   8968  CG2 ILE B 573     -15.883 -62.308  -1.412  1.00  1.050          C  
ATOM   8969  CD1 ILE B 573     -13.385 -61.661   0.455  1.00  1.050          C  
ATOM   8970  H   ILE B 573     -14.711 -58.397  -1.558  1.00  0.800          H  
ATOM   8971  HA  ILE B 573     -14.790 -60.678  -3.450  1.00  0.940          H  
ATOM   8972  HB  ILE B 573     -15.520 -60.392  -0.522  1.00  1.260          H  
ATOM   8973 1HG1 ILE B 573     -13.239 -61.938  -1.682  1.00  1.260          H  
ATOM   8974 2HG1 ILE B 573     -13.091 -60.260  -1.161  1.00  1.260          H  
ATOM   8975 1HG2 ILE B 573     -15.792 -62.861  -0.490  1.00  1.260          H  
ATOM   8976 2HG2 ILE B 573     -16.935 -62.142  -1.602  1.00  1.260          H  
ATOM   8977 3HG2 ILE B 573     -15.468 -62.898  -2.229  1.00  1.260          H  
ATOM   8978 1HD1 ILE B 573     -12.336 -61.809   0.643  1.00  1.260          H  
ATOM   8979 2HD1 ILE B 573     -13.748 -60.905   1.135  1.00  1.260          H  
ATOM   8980 3HD1 ILE B 573     -13.891 -62.593   0.654  1.00  1.260          H  
ATOM   8981  N   ASP B 574     -17.445 -59.258  -2.114  1.00  0.750          N  
ATOM   8982  CA  ASP B 574     -18.891 -59.077  -2.172  1.00  0.830          C  
ATOM   8983  C   ASP B 574     -19.234 -57.716  -1.593  1.00  0.880          C  
ATOM   8984  O   ASP B 574     -18.362 -57.027  -1.074  1.00  1.340          O  
ATOM   8985  CB  ASP B 574     -19.615 -60.212  -1.408  1.00  1.130          C  
ATOM   8986  CG  ASP B 574     -21.079 -60.488  -1.887  1.00  1.130          C  
ATOM   8987  OD1 ASP B 574     -21.703 -59.570  -2.393  1.00  1.130          O  
ATOM   8988  OD2 ASP B 574     -21.544 -61.589  -1.724  1.00  1.130          O  
ATOM   8989  H   ASP B 574     -16.896 -58.741  -1.427  1.00  0.900          H  
ATOM   8990  HA  ASP B 574     -19.210 -59.108  -3.211  1.00  1.000          H  
ATOM   8991 1HB  ASP B 574     -19.049 -61.129  -1.511  1.00  1.360          H  
ATOM   8992 2HB  ASP B 574     -19.639 -59.971  -0.340  1.00  1.360          H  
ATOM   8993  N   LYS B 575     -20.514 -57.376  -1.561  1.00  0.700          N  
ATOM   8994  CA  LYS B 575     -20.993 -56.086  -1.050  1.00  0.750          C  
ATOM   8995  C   LYS B 575     -20.570 -55.792   0.389  1.00  0.740          C  
ATOM   8996  O   LYS B 575     -20.532 -54.637   0.810  1.00  0.780          O  
ATOM   8997  CB  LYS B 575     -22.520 -56.042  -1.123  1.00  1.030          C  
ATOM   8998  CG  LYS B 575     -23.237 -57.024  -0.176  1.00  1.030          C  
ATOM   8999  CD  LYS B 575     -24.753 -56.986  -0.346  1.00  1.030          C  
ATOM   9000  CE  LYS B 575     -25.428 -57.949   0.639  1.00  1.030          C  
ATOM   9001  NZ  LYS B 575     -26.912 -57.984   0.481  1.00  1.030          N  
ATOM   9002  H   LYS B 575     -21.174 -58.029  -1.986  1.00  0.840          H  
ATOM   9003  HA  LYS B 575     -20.591 -55.296  -1.680  1.00  0.900          H  
ATOM   9004 1HB  LYS B 575     -22.849 -55.054  -0.844  1.00  1.240          H  
ATOM   9005 2HB  LYS B 575     -22.848 -56.226  -2.144  1.00  1.240          H  
ATOM   9006 1HG  LYS B 575     -22.876 -58.041  -0.358  1.00  1.240          H  
ATOM   9007 2HG  LYS B 575     -23.018 -56.759   0.854  1.00  1.240          H  
ATOM   9008 1HD  LYS B 575     -25.113 -55.968  -0.172  1.00  1.240          H  
ATOM   9009 2HD  LYS B 575     -25.012 -57.277  -1.363  1.00  1.240          H  
ATOM   9010 1HE  LYS B 575     -25.032 -58.951   0.477  1.00  1.240          H  
ATOM   9011 2HE  LYS B 575     -25.191 -57.637   1.657  1.00  1.240          H  
ATOM   9012 1HZ  LYS B 575     -27.303 -58.632   1.151  1.00  1.240          H  
ATOM   9013 2HZ  LYS B 575     -27.295 -57.064   0.643  1.00  1.240          H  
ATOM   9014 3HZ  LYS B 575     -27.147 -58.286  -0.453  1.00  1.240          H  
ATOM   9015  N   ASN B 576     -20.266 -56.834   1.150  1.00  0.720          N  
ATOM   9016  CA  ASN B 576     -19.865 -56.700   2.531  1.00  0.740          C  
ATOM   9017  C   ASN B 576     -18.563 -57.432   2.875  1.00  0.670          C  
ATOM   9018  O   ASN B 576     -18.294 -57.684   4.059  1.00  0.680          O  
ATOM   9019  CB  ASN B 576     -21.014 -57.164   3.396  1.00  1.030          C  
ATOM   9020  CG  ASN B 576     -21.372 -58.585   3.120  1.00  1.030          C  
ATOM   9021  OD1 ASN B 576     -20.869 -59.192   2.158  1.00  1.030          O  
ATOM   9022  ND2 ASN B 576     -22.241 -59.139   3.930  1.00  1.030          N  
ATOM   9023  H   ASN B 576     -20.326 -57.764   0.750  1.00  0.860          H  
ATOM   9024  HA  ASN B 576     -19.693 -55.641   2.735  1.00  0.890          H  
ATOM   9025 1HB  ASN B 576     -20.743 -57.069   4.447  1.00  1.230          H  
ATOM   9026 2HB  ASN B 576     -21.881 -56.526   3.221  1.00  1.230          H  
ATOM   9027 1HD2 ASN B 576     -22.522 -60.089   3.793  1.00  1.230          H  
ATOM   9028 2HD2 ASN B 576     -22.622 -58.610   4.691  1.00  1.230          H  
ATOM   9029  N   LYS B 577     -17.755 -57.800   1.867  1.00  0.630          N  
ATOM   9030  CA  LYS B 577     -16.506 -58.514   2.154  1.00  0.590          C  
ATOM   9031  C   LYS B 577     -15.357 -58.074   1.254  1.00  0.600          C  
ATOM   9032  O   LYS B 577     -15.521 -57.946   0.034  1.00  0.640          O  
ATOM   9033  CB  LYS B 577     -16.707 -60.034   2.031  1.00  0.840          C  
ATOM   9034  CG  LYS B 577     -17.646 -60.656   3.035  1.00  0.840          C  
ATOM   9035  CD  LYS B 577     -17.685 -62.163   2.900  1.00  0.840          C  
ATOM   9036  CE  LYS B 577     -18.626 -62.771   3.932  1.00  0.840          C  
ATOM   9037  NZ  LYS B 577     -18.679 -64.261   3.839  1.00  0.840          N  
ATOM   9038  H   LYS B 577     -18.002 -57.566   0.898  1.00  0.760          H  
ATOM   9039  HA  LYS B 577     -16.207 -58.293   3.178  1.00  0.710          H  
ATOM   9040 1HB  LYS B 577     -17.115 -60.261   1.050  1.00  1.010          H  
ATOM   9041 2HB  LYS B 577     -15.752 -60.534   2.123  1.00  1.010          H  
ATOM   9042 1HG  LYS B 577     -17.331 -60.382   4.045  1.00  1.010          H  
ATOM   9043 2HG  LYS B 577     -18.645 -60.279   2.874  1.00  1.010          H  
ATOM   9044 1HD  LYS B 577     -18.031 -62.427   1.898  1.00  1.010          H  
ATOM   9045 2HD  LYS B 577     -16.684 -62.570   3.041  1.00  1.010          H  
ATOM   9046 1HE  LYS B 577     -18.284 -62.490   4.928  1.00  1.010          H  
ATOM   9047 2HE  LYS B 577     -19.628 -62.370   3.777  1.00  1.010          H  
ATOM   9048 1HZ  LYS B 577     -19.312 -64.618   4.542  1.00  1.010          H  
ATOM   9049 2HZ  LYS B 577     -19.007 -64.535   2.923  1.00  1.010          H  
ATOM   9050 3HZ  LYS B 577     -17.757 -64.645   3.994  1.00  1.010          H  
ATOM   9051  N   VAL B 578     -14.182 -57.880   1.860  1.00  0.570          N  
ATOM   9052  CA  VAL B 578     -12.979 -57.483   1.134  1.00  0.560          C  
ATOM   9053  C   VAL B 578     -11.818 -58.422   1.448  1.00  0.580          C  
ATOM   9054  O   VAL B 578     -11.569 -58.752   2.616  1.00  0.600          O  
ATOM   9055  CB  VAL B 578     -12.586 -56.023   1.472  1.00  0.790          C  
ATOM   9056  CG1 VAL B 578     -11.312 -55.630   0.710  1.00  0.790          C  
ATOM   9057  CG2 VAL B 578     -13.748 -55.078   1.110  1.00  0.790          C  
ATOM   9058  H   VAL B 578     -14.127 -58.016   2.877  1.00  0.680          H  
ATOM   9059  HA  VAL B 578     -13.178 -57.545   0.067  1.00  0.670          H  
ATOM   9060  HB  VAL B 578     -12.368 -55.947   2.537  1.00  0.950          H  
ATOM   9061 1HG1 VAL B 578     -11.037 -54.612   0.961  1.00  0.950          H  
ATOM   9062 2HG1 VAL B 578     -10.494 -56.282   0.974  1.00  0.950          H  
ATOM   9063 3HG1 VAL B 578     -11.494 -55.703  -0.359  1.00  0.950          H  
ATOM   9064 1HG2 VAL B 578     -13.485 -54.055   1.347  1.00  0.950          H  
ATOM   9065 2HG2 VAL B 578     -13.960 -55.159   0.050  1.00  0.950          H  
ATOM   9066 3HG2 VAL B 578     -14.632 -55.352   1.675  1.00  0.950          H  
ATOM   9067  N   GLN B 579     -11.120 -58.873   0.401  1.00  0.610          N  
ATOM   9068  CA  GLN B 579      -9.975 -59.741   0.587  1.00  0.660          C  
ATOM   9069  C   GLN B 579      -8.731 -58.875   0.632  1.00  0.630          C  
ATOM   9070  O   GLN B 579      -8.463 -58.144  -0.321  1.00  0.600          O  
ATOM   9071  CB  GLN B 579      -9.824 -60.750  -0.553  1.00  0.900          C  
ATOM   9072  CG  GLN B 579      -8.704 -61.746  -0.336  1.00  0.900          C  
ATOM   9073  CD  GLN B 579      -8.639 -62.752  -1.431  1.00  0.900          C  
ATOM   9074  OE1 GLN B 579      -8.507 -62.378  -2.595  1.00  0.900          O  
ATOM   9075  NE2 GLN B 579      -8.746 -64.033  -1.095  1.00  0.900          N  
ATOM   9076  H   GLN B 579     -11.352 -58.555  -0.539  1.00  0.730          H  
ATOM   9077  HA  GLN B 579     -10.093 -60.267   1.520  1.00  0.790          H  
ATOM   9078 1HB  GLN B 579     -10.722 -61.298  -0.709  1.00  1.080          H  
ATOM   9079 2HB  GLN B 579      -9.622 -60.210  -1.474  1.00  1.080          H  
ATOM   9080 1HG  GLN B 579      -7.755 -61.215  -0.300  1.00  1.080          H  
ATOM   9081 2HG  GLN B 579      -8.875 -62.268   0.612  1.00  1.080          H  
ATOM   9082 1HE2 GLN B 579      -8.710 -64.741  -1.803  1.00  1.080          H  
ATOM   9083 2HE2 GLN B 579      -8.869 -64.299  -0.135  1.00  1.080          H  
ATOM   9084  N   VAL B 580      -7.972 -58.944   1.718  1.00  0.660          N  
ATOM   9085  CA  VAL B 580      -6.777 -58.108   1.829  1.00  0.680          C  
ATOM   9086  C   VAL B 580      -5.586 -58.998   2.142  1.00  0.770          C  
ATOM   9087  O   VAL B 580      -5.572 -59.686   3.160  1.00  0.780          O  
ATOM   9088  CB  VAL B 580      -6.925 -57.069   2.954  1.00  0.940          C  
ATOM   9089  CG1 VAL B 580      -5.677 -56.153   2.983  1.00  0.940          C  
ATOM   9090  CG2 VAL B 580      -8.214 -56.323   2.801  1.00  0.940          C  
ATOM   9091  H   VAL B 580      -8.261 -59.597   2.447  1.00  0.790          H  
ATOM   9092  HA  VAL B 580      -6.600 -57.596   0.886  1.00  0.820          H  
ATOM   9093  HB  VAL B 580      -6.940 -57.571   3.882  1.00  1.130          H  
ATOM   9094 1HG1 VAL B 580      -5.770 -55.437   3.783  1.00  1.130          H  
ATOM   9095 2HG1 VAL B 580      -4.780 -56.740   3.136  1.00  1.130          H  
ATOM   9096 3HG1 VAL B 580      -5.595 -55.618   2.039  1.00  1.130          H  
ATOM   9097 1HG2 VAL B 580      -8.312 -55.608   3.611  1.00  1.130          H  
ATOM   9098 2HG2 VAL B 580      -8.207 -55.827   1.865  1.00  1.130          H  
ATOM   9099 3HG2 VAL B 580      -9.056 -57.013   2.833  1.00  1.130          H  
ATOM   9100  N   ASN B 581      -4.577 -58.990   1.278  1.00  0.860          N  
ATOM   9101  CA  ASN B 581      -3.396 -59.835   1.470  1.00  0.950          C  
ATOM   9102  C   ASN B 581      -3.792 -61.291   1.721  1.00  0.900          C  
ATOM   9103  O   ASN B 581      -3.247 -61.960   2.600  1.00  1.100          O  
ATOM   9104  CB  ASN B 581      -2.515 -59.304   2.572  1.00  1.290          C  
ATOM   9105  CG  ASN B 581      -1.979 -57.955   2.233  1.00  1.290          C  
ATOM   9106  OD1 ASN B 581      -1.675 -57.662   1.040  1.00  1.290          O  
ATOM   9107  ND2 ASN B 581      -1.843 -57.143   3.260  1.00  1.290          N  
ATOM   9108  H   ASN B 581      -4.636 -58.351   0.479  1.00  1.030          H  
ATOM   9109  HA  ASN B 581      -2.817 -59.824   0.545  1.00  1.140          H  
ATOM   9110 1HB  ASN B 581      -3.075 -59.247   3.506  1.00  1.550          H  
ATOM   9111 2HB  ASN B 581      -1.681 -59.987   2.732  1.00  1.550          H  
ATOM   9112 1HD2 ASN B 581      -1.477 -56.196   3.166  1.00  1.550          H  
ATOM   9113 2HD2 ASN B 581      -2.099 -57.455   4.172  1.00  1.550          H  
ATOM   9114  N   ASN B 582      -4.755 -61.756   0.939  1.00  1.320          N  
ATOM   9115  CA  ASN B 582      -5.331 -63.096   0.956  1.00  1.380          C  
ATOM   9116  C   ASN B 582      -6.178 -63.462   2.191  1.00  1.160          C  
ATOM   9117  O   ASN B 582      -6.631 -64.605   2.289  1.00  1.270          O  
ATOM   9118  CB  ASN B 582      -4.237 -64.134   0.767  1.00  1.910          C  
ATOM   9119  CG  ASN B 582      -3.472 -63.925  -0.507  1.00  1.910          C  
ATOM   9120  OD1 ASN B 582      -4.037 -63.619  -1.566  1.00  1.910          O  
ATOM   9121  ND2 ASN B 582      -2.176 -64.083  -0.426  1.00  1.910          N  
ATOM   9122  H   ASN B 582      -5.120 -61.111   0.250  1.00  1.580          H  
ATOM   9123  HA  ASN B 582      -5.996 -63.170   0.096  1.00  1.660          H  
ATOM   9124 1HB  ASN B 582      -3.550 -64.141   1.606  1.00  2.290          H  
ATOM   9125 2HB  ASN B 582      -4.693 -65.123   0.728  1.00  2.290          H  
ATOM   9126 1HD2 ASN B 582      -1.603 -63.957  -1.237  1.00  2.290          H  
ATOM   9127 2HD2 ASN B 582      -1.757 -64.328   0.449  1.00  2.290          H  
ATOM   9128  N   THR B 583      -6.497 -62.517   3.084  1.00  0.920          N  
ATOM   9129  CA  THR B 583      -7.425 -62.864   4.168  1.00  0.750          C  
ATOM   9130  C   THR B 583      -8.686 -62.041   4.050  1.00  0.730          C  
ATOM   9131  O   THR B 583      -8.795 -61.200   3.166  1.00  0.830          O  
ATOM   9132  CB  THR B 583      -6.845 -62.722   5.584  1.00  1.120          C  
ATOM   9133  OG1 THR B 583      -7.784 -63.334   6.488  1.00  1.120          O  
ATOM   9134  CG2 THR B 583      -6.639 -61.257   5.982  1.00  1.120          C  
ATOM   9135  H   THR B 583      -6.082 -61.583   3.034  1.00  1.100          H  
ATOM   9136  HA  THR B 583      -7.714 -63.907   4.063  1.00  0.900          H  
ATOM   9137  HB  THR B 583      -5.894 -63.252   5.634  1.00  1.340          H  
ATOM   9138  HG1 THR B 583      -7.352 -63.484   7.337  1.00  1.340          H  
ATOM   9139 1HG2 THR B 583      -6.243 -61.207   6.993  1.00  1.340          H  
ATOM   9140 2HG2 THR B 583      -5.937 -60.795   5.300  1.00  1.340          H  
ATOM   9141 3HG2 THR B 583      -7.578 -60.721   5.947  1.00  1.340          H  
ATOM   9142  N   THR B 584      -9.644 -62.246   4.941  1.00  0.660          N  
ATOM   9143  CA  THR B 584     -10.911 -61.517   4.792  1.00  0.670          C  
ATOM   9144  C   THR B 584     -11.278 -60.627   5.962  1.00  0.610          C  
ATOM   9145  O   THR B 584     -11.134 -61.009   7.120  1.00  0.660          O  
ATOM   9146  CB  THR B 584     -12.086 -62.501   4.517  1.00  0.930          C  
ATOM   9147  OG1 THR B 584     -11.817 -63.225   3.312  1.00  0.930          O  
ATOM   9148  CG2 THR B 584     -13.441 -61.736   4.335  1.00  0.930          C  
ATOM   9149  H   THR B 584      -9.477 -62.911   5.697  1.00  0.790          H  
ATOM   9150  HA  THR B 584     -10.831 -60.867   3.922  1.00  0.800          H  
ATOM   9151  HB  THR B 584     -12.178 -63.203   5.346  1.00  1.120          H  
ATOM   9152  HG1 THR B 584     -11.067 -63.806   3.456  1.00  1.120          H  
ATOM   9153 1HG2 THR B 584     -14.228 -62.453   4.124  1.00  1.120          H  
ATOM   9154 2HG2 THR B 584     -13.704 -61.191   5.234  1.00  1.120          H  
ATOM   9155 3HG2 THR B 584     -13.358 -61.037   3.506  1.00  1.120          H  
ATOM   9156  N   TYR B 585     -11.769 -59.435   5.621  1.00  0.530          N  
ATOM   9157  CA  TYR B 585     -12.316 -58.468   6.569  1.00  0.490          C  
ATOM   9158  C   TYR B 585     -13.751 -58.175   6.106  1.00  0.510          C  
ATOM   9159  O   TYR B 585     -14.035 -58.282   4.904  1.00  0.540          O  
ATOM   9160  CB  TYR B 585     -11.454 -57.204   6.609  1.00  0.700          C  
ATOM   9161  CG  TYR B 585     -10.021 -57.456   7.078  1.00  0.700          C  
ATOM   9162  CD1 TYR B 585      -9.024 -57.728   6.159  1.00  0.700          C  
ATOM   9163  CD2 TYR B 585      -9.706 -57.433   8.426  1.00  0.700          C  
ATOM   9164  CE1 TYR B 585      -7.738 -57.969   6.600  1.00  0.700          C  
ATOM   9165  CE2 TYR B 585      -8.430 -57.671   8.849  1.00  0.700          C  
ATOM   9166  CZ  TYR B 585      -7.450 -57.940   7.942  1.00  0.700          C  
ATOM   9167  OH  TYR B 585      -6.171 -58.201   8.375  1.00  0.700          O  
ATOM   9168  H   TYR B 585     -11.771 -59.207   4.620  1.00  0.640          H  
ATOM   9169  HA  TYR B 585     -12.363 -58.911   7.561  1.00  0.590          H  
ATOM   9170 1HB  TYR B 585     -11.414 -56.762   5.613  1.00  0.840          H  
ATOM   9171 2HB  TYR B 585     -11.907 -56.473   7.272  1.00  0.840          H  
ATOM   9172  HD1 TYR B 585      -9.257 -57.761   5.099  1.00  0.840          H  
ATOM   9173  HD2 TYR B 585     -10.460 -57.239   9.159  1.00  0.840          H  
ATOM   9174  HE1 TYR B 585      -6.948 -58.195   5.901  1.00  0.840          H  
ATOM   9175  HE2 TYR B 585      -8.199 -57.655   9.915  1.00  0.840          H  
ATOM   9176  HH  TYR B 585      -5.597 -58.346   7.616  1.00  0.840          H  
ATOM   9177  N   THR B 586     -14.662 -57.801   7.015  1.00  0.530          N  
ATOM   9178  CA  THR B 586     -16.035 -57.524   6.560  1.00  0.550          C  
ATOM   9179  C   THR B 586     -16.525 -56.136   6.909  1.00  0.550          C  
ATOM   9180  O   THR B 586     -15.923 -55.442   7.735  1.00  0.560          O  
ATOM   9181  CB  THR B 586     -17.036 -58.571   7.105  1.00  0.760          C  
ATOM   9182  OG1 THR B 586     -18.314 -58.341   6.506  1.00  0.760          O  
ATOM   9183  CG2 THR B 586     -17.178 -58.489   8.627  1.00  0.760          C  
ATOM   9184  H   THR B 586     -14.412 -57.692   8.005  1.00  0.640          H  
ATOM   9185  HA  THR B 586     -16.061 -57.597   5.477  1.00  0.660          H  
ATOM   9186  HB  THR B 586     -16.691 -59.563   6.826  1.00  0.910          H  
ATOM   9187  HG1 THR B 586     -18.263 -58.534   5.546  1.00  0.910          H  
ATOM   9188 1HG2 THR B 586     -17.889 -59.239   8.966  1.00  0.910          H  
ATOM   9189 2HG2 THR B 586     -16.238 -58.663   9.094  1.00  0.910          H  
ATOM   9190 3HG2 THR B 586     -17.539 -57.506   8.914  1.00  0.910          H  
ATOM   9191  N   THR B 587     -17.625 -55.740   6.272  1.00  0.580          N  
ATOM   9192  CA  THR B 587     -18.158 -54.406   6.485  1.00  0.590          C  
ATOM   9193  C   THR B 587     -19.554 -54.091   6.029  1.00  0.610          C  
ATOM   9194  O   THR B 587     -20.102 -54.712   5.121  1.00  0.740          O  
ATOM   9195  CB  THR B 587     -17.279 -53.357   5.855  1.00  0.820          C  
ATOM   9196  OG1 THR B 587     -17.848 -52.093   6.134  1.00  0.820          O  
ATOM   9197  CG2 THR B 587     -17.187 -53.549   4.370  1.00  0.820          C  
ATOM   9198  H   THR B 587     -18.073 -56.395   5.624  1.00  0.700          H  
ATOM   9199  HA  THR B 587     -18.149 -54.251   7.553  1.00  0.710          H  
ATOM   9200  HB  THR B 587     -16.316 -53.409   6.305  1.00  0.990          H  
ATOM   9201  HG1 THR B 587     -17.197 -51.402   5.983  1.00  0.990          H  
ATOM   9202 1HG2 THR B 587     -16.554 -52.772   3.962  1.00  0.990          H  
ATOM   9203 2HG2 THR B 587     -16.764 -54.523   4.140  1.00  0.990          H  
ATOM   9204 3HG2 THR B 587     -18.174 -53.477   3.923  1.00  0.990          H  
ATOM   9205  N   ASN B 588     -20.105 -53.064   6.649  1.00  0.600          N  
ATOM   9206  CA  ASN B 588     -21.388 -52.532   6.214  1.00  0.620          C  
ATOM   9207  C   ASN B 588     -21.299 -51.818   4.848  1.00  0.620          C  
ATOM   9208  O   ASN B 588     -22.233 -51.911   4.049  1.00  0.660          O  
ATOM   9209  CB  ASN B 588     -21.948 -51.587   7.253  1.00  0.860          C  
ATOM   9210  CG  ASN B 588     -22.428 -52.292   8.483  1.00  0.860          C  
ATOM   9211  OD1 ASN B 588     -22.704 -53.500   8.478  1.00  0.860          O  
ATOM   9212  ND2 ASN B 588     -22.543 -51.558   9.555  1.00  0.860          N  
ATOM   9213  H   ASN B 588     -19.557 -52.646   7.413  1.00  0.720          H  
ATOM   9214  HA  ASN B 588     -22.078 -53.367   6.093  1.00  0.740          H  
ATOM   9215 1HB  ASN B 588     -21.179 -50.866   7.536  1.00  1.030          H  
ATOM   9216 2HB  ASN B 588     -22.775 -51.029   6.819  1.00  1.030          H  
ATOM   9217 1HD2 ASN B 588     -22.857 -51.968  10.413  1.00  1.030          H  
ATOM   9218 2HD2 ASN B 588     -22.320 -50.582   9.527  1.00  1.030          H  
ATOM   9219  N   ASN B 589     -20.171 -51.124   4.578  1.00  0.630          N  
ATOM   9220  CA  ASN B 589     -19.985 -50.362   3.325  1.00  0.660          C  
ATOM   9221  C   ASN B 589     -18.560 -50.442   2.751  1.00  0.550          C  
ATOM   9222  O   ASN B 589     -17.567 -50.406   3.488  1.00  0.550          O  
ATOM   9223  CB  ASN B 589     -20.343 -48.906   3.556  1.00  0.910          C  
ATOM   9224  CG  ASN B 589     -21.791 -48.692   3.894  1.00  0.910          C  
ATOM   9225  OD1 ASN B 589     -22.666 -48.602   3.029  1.00  0.910          O  
ATOM   9226  ND2 ASN B 589     -22.061 -48.605   5.168  1.00  0.910          N  
ATOM   9227  H   ASN B 589     -19.455 -51.067   5.309  1.00  0.760          H  
ATOM   9228  HA  ASN B 589     -20.649 -50.780   2.569  1.00  0.790          H  
ATOM   9229 1HB  ASN B 589     -19.732 -48.517   4.373  1.00  1.090          H  
ATOM   9230 2HB  ASN B 589     -20.101 -48.328   2.662  1.00  1.090          H  
ATOM   9231 1HD2 ASN B 589     -22.999 -48.444   5.471  1.00  1.090          H  
ATOM   9232 2HD2 ASN B 589     -21.317 -48.683   5.839  1.00  1.090          H  
ATOM   9233  N   ILE B 590     -18.460 -50.501   1.419  1.00  0.520          N  
ATOM   9234  CA  ILE B 590     -17.159 -50.561   0.745  1.00  0.480          C  
ATOM   9235  C   ILE B 590     -16.882 -49.414  -0.218  1.00  0.460          C  
ATOM   9236  O   ILE B 590     -17.698 -49.104  -1.084  1.00  0.480          O  
ATOM   9237  CB  ILE B 590     -17.031 -51.890  -0.027  1.00  0.690          C  
ATOM   9238  CG1 ILE B 590     -17.134 -53.042   0.979  1.00  0.690          C  
ATOM   9239  CG2 ILE B 590     -15.718 -51.944  -0.861  1.00  0.690          C  
ATOM   9240  CD1 ILE B 590     -17.240 -54.383   0.397  1.00  0.690          C  
ATOM   9241  H   ILE B 590     -19.318 -50.535   0.852  1.00  0.620          H  
ATOM   9242  HA  ILE B 590     -16.381 -50.537   1.506  1.00  0.580          H  
ATOM   9243  HB  ILE B 590     -17.874 -51.980  -0.692  1.00  0.830          H  
ATOM   9244 1HG1 ILE B 590     -16.268 -53.015   1.632  1.00  0.830          H  
ATOM   9245 2HG1 ILE B 590     -18.030 -52.904   1.566  1.00  0.830          H  
ATOM   9246 1HG2 ILE B 590     -15.664 -52.875  -1.398  1.00  0.830          H  
ATOM   9247 2HG2 ILE B 590     -15.690 -51.131  -1.587  1.00  0.830          H  
ATOM   9248 3HG2 ILE B 590     -14.857 -51.858  -0.189  1.00  0.830          H  
ATOM   9249 1HD1 ILE B 590     -17.333 -55.110   1.193  1.00  0.830          H  
ATOM   9250 2HD1 ILE B 590     -18.116 -54.438  -0.245  1.00  0.830          H  
ATOM   9251 3HD1 ILE B 590     -16.379 -54.600  -0.164  1.00  0.830          H  
ATOM   9252  N   ILE B 591     -15.720 -48.793  -0.066  1.00  0.450          N  
ATOM   9253  CA  ILE B 591     -15.283 -47.724  -0.955  1.00  0.450          C  
ATOM   9254  C   ILE B 591     -14.030 -48.062  -1.759  1.00  0.470          C  
ATOM   9255  O   ILE B 591     -13.014 -48.489  -1.217  1.00  0.500          O  
ATOM   9256  CB  ILE B 591     -15.047 -46.367  -0.224  1.00  0.630          C  
ATOM   9257  CG1 ILE B 591     -16.362 -45.752   0.341  1.00  0.630          C  
ATOM   9258  CG2 ILE B 591     -14.375 -45.407  -1.110  1.00  0.630          C  
ATOM   9259  CD1 ILE B 591     -16.185 -44.516   1.237  1.00  0.630          C  
ATOM   9260  H   ILE B 591     -15.102 -49.118   0.684  1.00  0.540          H  
ATOM   9261  HA  ILE B 591     -16.077 -47.552  -1.674  1.00  0.540          H  
ATOM   9262  HB  ILE B 591     -14.414 -46.554   0.615  1.00  0.760          H  
ATOM   9263 1HG1 ILE B 591     -16.948 -45.424  -0.466  1.00  0.760          H  
ATOM   9264 2HG1 ILE B 591     -16.903 -46.522   0.883  1.00  0.760          H  
ATOM   9265 1HG2 ILE B 591     -14.188 -44.520  -0.573  1.00  0.760          H  
ATOM   9266 2HG2 ILE B 591     -13.432 -45.786  -1.452  1.00  0.760          H  
ATOM   9267 3HG2 ILE B 591     -15.022 -45.199  -1.966  1.00  0.760          H  
ATOM   9268 1HD1 ILE B 591     -17.156 -44.166   1.552  1.00  0.760          H  
ATOM   9269 2HD1 ILE B 591     -15.600 -44.762   2.091  1.00  0.760          H  
ATOM   9270 3HD1 ILE B 591     -15.702 -43.716   0.706  1.00  0.760          H  
ATOM   9271  N   VAL B 592     -14.123 -47.850  -3.060  1.00  0.490          N  
ATOM   9272  CA  VAL B 592     -12.992 -48.002  -3.968  1.00  0.540          C  
ATOM   9273  C   VAL B 592     -12.388 -46.615  -4.136  1.00  0.500          C  
ATOM   9274  O   VAL B 592     -13.127 -45.673  -4.424  1.00  0.530          O  
ATOM   9275  CB  VAL B 592     -13.473 -48.613  -5.287  1.00  0.740          C  
ATOM   9276  CG1 VAL B 592     -12.329 -48.704  -6.317  1.00  0.740          C  
ATOM   9277  CG2 VAL B 592     -14.024 -49.988  -4.962  1.00  0.740          C  
ATOM   9278  H   VAL B 592     -15.038 -47.547  -3.420  1.00  0.590          H  
ATOM   9279  HA  VAL B 592     -12.245 -48.660  -3.522  1.00  0.650          H  
ATOM   9280  HB  VAL B 592     -14.260 -47.998  -5.714  1.00  0.880          H  
ATOM   9281 1HG1 VAL B 592     -12.699 -49.156  -7.242  1.00  0.880          H  
ATOM   9282 2HG1 VAL B 592     -11.949 -47.704  -6.540  1.00  0.880          H  
ATOM   9283 3HG1 VAL B 592     -11.520 -49.312  -5.917  1.00  0.880          H  
ATOM   9284 1HG2 VAL B 592     -14.371 -50.434  -5.862  1.00  0.880          H  
ATOM   9285 2HG2 VAL B 592     -13.237 -50.599  -4.526  1.00  0.880          H  
ATOM   9286 3HG2 VAL B 592     -14.849 -49.908  -4.253  1.00  0.880          H  
ATOM   9287  N   ALA B 593     -11.078 -46.461  -3.880  1.00  0.470          N  
ATOM   9288  CA  ALA B 593     -10.486 -45.125  -3.883  1.00  0.460          C  
ATOM   9289  C   ALA B 593      -9.019 -44.986  -4.323  1.00  0.500          C  
ATOM   9290  O   ALA B 593      -8.208 -44.285  -3.654  1.00  0.510          O  
ATOM   9291  CB  ALA B 593     -10.598 -44.622  -2.509  1.00  0.650          C  
ATOM   9292  H   ALA B 593     -10.498 -47.264  -3.646  1.00  0.560          H  
ATOM   9293  HA  ALA B 593     -11.086 -44.516  -4.552  1.00  0.550          H  
ATOM   9294 1HB  ALA B 593     -10.275 -43.650  -2.541  1.00  0.780          H  
ATOM   9295 2HB  ALA B 593     -11.612 -44.677  -2.218  1.00  0.780          H  
ATOM   9296 3HB  ALA B 593      -9.986 -45.229  -1.840  1.00  0.780          H  
ATOM   9297  N   THR B 594      -8.734 -45.617  -5.465  1.00  0.520          N  
ATOM   9298  CA  THR B 594      -7.467 -45.677  -6.174  1.00  0.650          C  
ATOM   9299  C   THR B 594      -7.267 -44.449  -7.083  1.00  0.810          C  
ATOM   9300  O   THR B 594      -7.810 -43.424  -6.655  1.00  1.800          O  
ATOM   9301  CB  THR B 594      -7.407 -46.998  -6.966  1.00  0.860          C  
ATOM   9302  OG1 THR B 594      -8.487 -47.028  -7.889  1.00  0.860          O  
ATOM   9303  CG2 THR B 594      -7.543 -48.187  -6.022  1.00  0.860          C  
ATOM   9304  H   THR B 594      -9.484 -46.125  -5.921  1.00  0.620          H  
ATOM   9305  HA  THR B 594      -6.664 -45.683  -5.438  1.00  0.780          H  
ATOM   9306  HB  THR B 594      -6.465 -47.053  -7.514  1.00  1.030          H  
ATOM   9307  HG1 THR B 594      -8.402 -47.801  -8.523  1.00  1.030          H  
ATOM   9308 1HG2 THR B 594      -7.511 -49.105  -6.608  1.00  1.030          H  
ATOM   9309 2HG2 THR B 594      -6.722 -48.182  -5.311  1.00  1.030          H  
ATOM   9310 3HG2 THR B 594      -8.487 -48.135  -5.486  1.00  1.030          H  
ATOM   9311  N   GLY B 595      -6.001 -44.344  -7.508  1.00  0.880          N  
ATOM   9312  CA  GLY B 595      -5.765 -43.611  -8.762  1.00  0.830          C  
ATOM   9313  C   GLY B 595      -5.767 -44.436 -10.061  1.00  0.820          C  
ATOM   9314  O   GLY B 595      -6.290 -45.553 -10.122  1.00  1.140          O  
ATOM   9315  H   GLY B 595      -5.375 -44.012  -6.791  1.00  1.060          H  
ATOM   9316 1HA  GLY B 595      -6.502 -42.821  -8.840  1.00  1.000          H  
ATOM   9317 2HA  GLY B 595      -4.806 -43.096  -8.684  1.00  1.000          H  
ATOM   9318  N   SER B 596      -5.162 -43.851 -11.092  1.00  0.690          N  
ATOM   9319  CA  SER B 596      -5.040 -44.445 -12.430  1.00  0.650          C  
ATOM   9320  C   SER B 596      -3.570 -44.746 -12.708  1.00  0.660          C  
ATOM   9321  O   SER B 596      -2.698 -44.231 -12.003  1.00  0.740          O  
ATOM   9322  CB  SER B 596      -5.569 -43.504 -13.494  1.00  0.930          C  
ATOM   9323  OG  SER B 596      -6.928 -43.235 -13.316  1.00  0.930          O  
ATOM   9324  H   SER B 596      -4.794 -42.920 -10.936  1.00  0.830          H  
ATOM   9325  HA  SER B 596      -5.593 -45.382 -12.467  1.00  0.780          H  
ATOM   9326 1HB  SER B 596      -5.002 -42.582 -13.472  1.00  1.110          H  
ATOM   9327 2HB  SER B 596      -5.418 -43.949 -14.467  1.00  1.110          H  
ATOM   9328  HG  SER B 596      -7.192 -42.698 -14.067  1.00  1.110          H  
ATOM   9329  N   ARG B 597      -3.287 -45.535 -13.740  1.00  0.690          N  
ATOM   9330  CA  ARG B 597      -1.908 -45.860 -14.103  1.00  0.800          C  
ATOM   9331  C   ARG B 597      -1.606 -45.384 -15.530  1.00  0.750          C  
ATOM   9332  O   ARG B 597      -2.533 -45.150 -16.298  1.00  0.710          O  
ATOM   9333  CB  ARG B 597      -1.680 -47.363 -13.985  1.00  1.080          C  
ATOM   9334  CG  ARG B 597      -2.471 -48.227 -14.949  1.00  1.080          C  
ATOM   9335  CD  ARG B 597      -2.144 -49.640 -14.749  1.00  1.080          C  
ATOM   9336  NE  ARG B 597      -2.815 -50.524 -15.684  1.00  1.080          N  
ATOM   9337  CZ  ARG B 597      -4.021 -51.118 -15.492  1.00  1.080          C  
ATOM   9338  NH1 ARG B 597      -4.741 -50.909 -14.404  1.00  1.080          N  
ATOM   9339  NH2 ARG B 597      -4.478 -51.946 -16.417  1.00  1.080          N  
ATOM   9340  H   ARG B 597      -4.074 -45.941 -14.254  1.00  0.830          H  
ATOM   9341  HA  ARG B 597      -1.260 -45.363 -13.392  1.00  0.960          H  
ATOM   9342 1HB  ARG B 597      -0.645 -47.618 -14.100  1.00  1.290          H  
ATOM   9343 2HB  ARG B 597      -1.969 -47.673 -12.981  1.00  1.290          H  
ATOM   9344 1HG  ARG B 597      -3.539 -48.089 -14.770  1.00  1.290          H  
ATOM   9345 2HG  ARG B 597      -2.229 -47.963 -15.983  1.00  1.290          H  
ATOM   9346 1HD  ARG B 597      -1.071 -49.765 -14.889  1.00  1.290          H  
ATOM   9347 2HD  ARG B 597      -2.404 -49.939 -13.736  1.00  1.290          H  
ATOM   9348  HE  ARG B 597      -2.322 -50.737 -16.542  1.00  1.290          H  
ATOM   9349 1HH1 ARG B 597      -4.436 -50.269 -13.665  1.00  1.290          H  
ATOM   9350 2HH1 ARG B 597      -5.628 -51.425 -14.279  1.00  1.290          H  
ATOM   9351 1HH2 ARG B 597      -3.937 -52.128 -17.250  1.00  1.290          H  
ATOM   9352 2HH2 ARG B 597      -5.375 -52.406 -16.282  1.00  1.290          H  
ATOM   9353  N   PRO B 598      -0.338 -45.196 -15.934  1.00  0.790          N  
ATOM   9354  CA  PRO B 598       0.043 -44.797 -17.283  1.00  0.780          C  
ATOM   9355  C   PRO B 598      -0.529 -45.726 -18.335  1.00  0.830          C  
ATOM   9356  O   PRO B 598      -0.446 -46.950 -18.188  1.00  0.920          O  
ATOM   9357  CB  PRO B 598       1.568 -44.919 -17.236  1.00  1.170          C  
ATOM   9358  CG  PRO B 598       1.926 -44.711 -15.776  1.00  1.170          C  
ATOM   9359  CD  PRO B 598       0.816 -45.373 -15.011  1.00  1.170          C  
ATOM   9360  HA  PRO B 598      -0.264 -43.758 -17.471  1.00  0.940          H  
ATOM   9361 1HB  PRO B 598       1.869 -45.912 -17.607  1.00  1.400          H  
ATOM   9362 2HB  PRO B 598       2.025 -44.182 -17.914  1.00  1.400          H  
ATOM   9363 1HG  PRO B 598       2.897 -45.183 -15.554  1.00  1.400          H  
ATOM   9364 2HG  PRO B 598       2.028 -43.638 -15.550  1.00  1.400          H  
ATOM   9365 1HD  PRO B 598       1.066 -46.432 -14.884  1.00  1.400          H  
ATOM   9366 2HD  PRO B 598       0.689 -44.846 -14.062  1.00  1.400          H  
ATOM   9367  N   ARG B 599      -1.044 -45.144 -19.413  1.00  0.810          N  
ATOM   9368  CA  ARG B 599      -1.594 -45.915 -20.511  1.00  0.900          C  
ATOM   9369  C   ARG B 599      -0.616 -46.131 -21.642  1.00  1.040          C  
ATOM   9370  O   ARG B 599      -0.410 -45.250 -22.481  1.00  1.270          O  
ATOM   9371  CB  ARG B 599      -2.793 -45.200 -21.096  1.00  1.220          C  
ATOM   9372  CG  ARG B 599      -3.527 -45.898 -22.199  1.00  1.220          C  
ATOM   9373  CD  ARG B 599      -4.657 -45.064 -22.675  1.00  1.220          C  
ATOM   9374  NE  ARG B 599      -5.691 -44.965 -21.669  1.00  1.220          N  
ATOM   9375  CZ  ARG B 599      -6.682 -45.855 -21.494  1.00  1.220          C  
ATOM   9376  NH1 ARG B 599      -6.805 -46.910 -22.280  1.00  1.220          N  
ATOM   9377  NH2 ARG B 599      -7.529 -45.665 -20.515  1.00  1.220          N  
ATOM   9378  H   ARG B 599      -1.099 -44.124 -19.462  1.00  0.970          H  
ATOM   9379  HA  ARG B 599      -1.899 -46.885 -20.128  1.00  1.080          H  
ATOM   9380 1HB  ARG B 599      -3.490 -44.959 -20.314  1.00  1.470          H  
ATOM   9381 2HB  ARG B 599      -2.448 -44.269 -21.525  1.00  1.470          H  
ATOM   9382 1HG  ARG B 599      -2.866 -46.080 -23.016  1.00  1.470          H  
ATOM   9383 2HG  ARG B 599      -3.917 -46.838 -21.837  1.00  1.470          H  
ATOM   9384 1HD  ARG B 599      -4.296 -44.058 -22.891  1.00  1.470          H  
ATOM   9385 2HD  ARG B 599      -5.081 -45.484 -23.566  1.00  1.470          H  
ATOM   9386  HE  ARG B 599      -5.662 -44.184 -21.017  1.00  1.470          H  
ATOM   9387 1HH1 ARG B 599      -6.155 -47.063 -23.032  1.00  1.470          H  
ATOM   9388 2HH1 ARG B 599      -7.557 -47.570 -22.129  1.00  1.470          H  
ATOM   9389 1HH2 ARG B 599      -7.403 -44.857 -19.892  1.00  1.470          H  
ATOM   9390 2HH2 ARG B 599      -8.268 -46.323 -20.347  1.00  1.470          H  
ATOM   9391  N   TYR B 600      -0.102 -47.333 -21.772  1.00  1.150          N  
ATOM   9392  CA  TYR B 600       0.833 -47.608 -22.845  1.00  1.330          C  
ATOM   9393  C   TYR B 600       0.010 -48.118 -24.002  1.00  1.150          C  
ATOM   9394  O   TYR B 600       0.049 -49.309 -24.334  1.00  1.420          O  
ATOM   9395  CB  TYR B 600       1.821 -48.648 -22.431  1.00  1.790          C  
ATOM   9396  CG  TYR B 600       2.650 -48.271 -21.276  1.00  1.790          C  
ATOM   9397  CD1 TYR B 600       2.228 -48.672 -20.039  1.00  1.790          C  
ATOM   9398  CD2 TYR B 600       3.817 -47.535 -21.420  1.00  1.790          C  
ATOM   9399  CE1 TYR B 600       2.930 -48.348 -18.949  1.00  1.790          C  
ATOM   9400  CE2 TYR B 600       4.536 -47.209 -20.305  1.00  1.790          C  
ATOM   9401  CZ  TYR B 600       4.088 -47.614 -19.074  1.00  1.790          C  
ATOM   9402  OH  TYR B 600       4.774 -47.278 -17.966  1.00  1.790          O  
ATOM   9403  H   TYR B 600      -0.303 -48.046 -21.082  1.00  1.380          H  
ATOM   9404  HA  TYR B 600       1.341 -46.691 -23.144  1.00  1.600          H  
ATOM   9405 1HB  TYR B 600       1.246 -49.513 -22.165  1.00  2.150          H  
ATOM   9406 2HB  TYR B 600       2.473 -48.901 -23.261  1.00  2.150          H  
ATOM   9407  HD1 TYR B 600       1.311 -49.249 -19.935  1.00  2.150          H  
ATOM   9408  HD2 TYR B 600       4.156 -47.213 -22.397  1.00  2.150          H  
ATOM   9409  HE1 TYR B 600       2.569 -48.663 -17.977  1.00  2.150          H  
ATOM   9410  HE2 TYR B 600       5.453 -46.624 -20.388  1.00  2.150          H  
ATOM   9411  HH  TYR B 600       4.340 -47.668 -17.184  1.00  2.150          H  
ATOM   9412  N   LEU B 601      -0.728 -47.180 -24.578  1.00  1.550          N  
ATOM   9413  CA  LEU B 601      -1.713 -47.343 -25.636  1.00  2.030          C  
ATOM   9414  C   LEU B 601      -1.089 -47.971 -26.842  1.00  2.030          C  
ATOM   9415  O   LEU B 601       0.043 -47.632 -27.164  1.00  2.060          O  
ATOM   9416  CB  LEU B 601      -2.270 -45.953 -26.023  1.00  2.650          C  
ATOM   9417  CG  LEU B 601      -3.384 -45.874 -27.107  1.00  2.650          C  
ATOM   9418  CD1 LEU B 601      -4.675 -46.513 -26.624  1.00  2.650          C  
ATOM   9419  CD2 LEU B 601      -3.622 -44.407 -27.428  1.00  2.650          C  
ATOM   9420  H   LEU B 601      -0.605 -46.251 -24.162  1.00  1.860          H  
ATOM   9421  HA  LEU B 601      -2.510 -47.986 -25.273  1.00  2.440          H  
ATOM   9422 1HB  LEU B 601      -2.638 -45.459 -25.143  1.00  3.180          H  
ATOM   9423 2HB  LEU B 601      -1.435 -45.367 -26.396  1.00  3.180          H  
ATOM   9424  HG  LEU B 601      -3.056 -46.396 -28.014  1.00  3.180          H  
ATOM   9425 1HD1 LEU B 601      -5.430 -46.432 -27.408  1.00  3.180          H  
ATOM   9426 2HD1 LEU B 601      -4.516 -47.562 -26.398  1.00  3.180          H  
ATOM   9427 3HD1 LEU B 601      -5.024 -46.007 -25.743  1.00  3.180          H  
ATOM   9428 1HD2 LEU B 601      -4.386 -44.322 -28.202  1.00  3.180          H  
ATOM   9429 2HD2 LEU B 601      -3.950 -43.875 -26.535  1.00  3.180          H  
ATOM   9430 3HD2 LEU B 601      -2.709 -43.976 -27.782  1.00  3.180          H  
ATOM   9431  N   THR B 602      -1.791 -48.914 -27.487  1.00  2.540          N  
ATOM   9432  CA  THR B 602      -1.246 -49.516 -28.686  1.00  2.830          C  
ATOM   9433  C   THR B 602      -0.876 -48.405 -29.665  1.00  2.410          C  
ATOM   9434  O   THR B 602      -1.750 -47.716 -30.198  1.00  2.660          O  
ATOM   9435  CB  THR B 602      -2.285 -50.450 -29.348  1.00  3.850          C  
ATOM   9436  OG1 THR B 602      -2.708 -51.446 -28.401  1.00  3.850          O  
ATOM   9437  CG2 THR B 602      -1.648 -51.134 -30.537  1.00  3.850          C  
ATOM   9438  H   THR B 602      -2.689 -49.230 -27.158  1.00  3.050          H  
ATOM   9439  HA  THR B 602      -0.376 -50.094 -28.429  1.00  3.400          H  
ATOM   9440  HB  THR B 602      -3.152 -49.874 -29.673  1.00  4.620          H  
ATOM   9441  HG1 THR B 602      -3.441 -51.949 -28.766  1.00  4.620          H  
ATOM   9442 1HG2 THR B 602      -2.366 -51.801 -31.007  1.00  4.620          H  
ATOM   9443 2HG2 THR B 602      -1.344 -50.386 -31.248  1.00  4.620          H  
ATOM   9444 3HG2 THR B 602      -0.778 -51.708 -30.214  1.00  4.620          H  
ATOM   9445  N   LEU B 603       0.413 -48.278 -29.942  1.00  2.270          N  
ATOM   9446  CA  LEU B 603       0.914 -47.210 -30.809  1.00  2.420          C  
ATOM   9447  C   LEU B 603       2.021 -47.562 -31.788  1.00  2.480          C  
ATOM   9448  O   LEU B 603       3.194 -47.375 -31.465  1.00  2.980          O  
ATOM   9449  CB  LEU B 603       1.425 -46.053 -29.936  1.00  3.330          C  
ATOM   9450  CG  LEU B 603       0.418 -45.238 -29.081  1.00  3.330          C  
ATOM   9451  CD1 LEU B 603       1.210 -44.410 -28.081  1.00  3.330          C  
ATOM   9452  CD2 LEU B 603      -0.435 -44.348 -29.967  1.00  3.330          C  
ATOM   9453  H   LEU B 603       1.036 -48.914 -29.426  1.00  2.720          H  
ATOM   9454  HA  LEU B 603       0.074 -46.848 -31.392  1.00  2.900          H  
ATOM   9455 1HB  LEU B 603       2.167 -46.457 -29.253  1.00  3.990          H  
ATOM   9456 2HB  LEU B 603       1.912 -45.385 -30.579  1.00  3.990          H  
ATOM   9457  HG  LEU B 603      -0.231 -45.877 -28.569  1.00  3.990          H  
ATOM   9458 1HD1 LEU B 603       0.540 -43.844 -27.461  1.00  3.990          H  
ATOM   9459 2HD1 LEU B 603       1.794 -45.079 -27.451  1.00  3.990          H  
ATOM   9460 3HD1 LEU B 603       1.872 -43.741 -28.600  1.00  3.990          H  
ATOM   9461 1HD2 LEU B 603      -1.121 -43.790 -29.359  1.00  3.990          H  
ATOM   9462 2HD2 LEU B 603       0.180 -43.663 -30.504  1.00  3.990          H  
ATOM   9463 3HD2 LEU B 603      -1.000 -44.956 -30.667  1.00  3.990          H  
ATOM   9464  N   PRO B 604       1.725 -48.188 -32.926  1.00  2.700          N  
ATOM   9465  CA  PRO B 604       0.546 -48.900 -33.390  1.00  3.220          C  
ATOM   9466  C   PRO B 604       0.692 -50.380 -33.059  1.00  3.270          C  
ATOM   9467  O   PRO B 604      -0.061 -51.213 -33.555  1.00  3.890          O  
ATOM   9468  CB  PRO B 604       0.592 -48.653 -34.898  1.00  4.830          C  
ATOM   9469  CG  PRO B 604       2.071 -48.672 -35.206  1.00  4.830          C  
ATOM   9470  CD  PRO B 604       2.737 -48.053 -33.972  1.00  4.830          C  
ATOM   9471  HA  PRO B 604      -0.361 -48.480 -32.937  1.00  3.860          H  
ATOM   9472 1HB  PRO B 604       0.032 -49.443 -35.428  1.00  5.800          H  
ATOM   9473 2HB  PRO B 604       0.111 -47.694 -35.137  1.00  5.800          H  
ATOM   9474 1HG  PRO B 604       2.412 -49.702 -35.407  1.00  5.800          H  
ATOM   9475 2HG  PRO B 604       2.278 -48.088 -36.115  1.00  5.800          H  
ATOM   9476 1HD  PRO B 604       3.657 -48.588 -33.705  1.00  5.800          H  
ATOM   9477 2HD  PRO B 604       2.925 -46.996 -34.136  1.00  5.800          H  
ATOM   9478  N   GLY B 605       1.712 -50.709 -32.267  1.00  3.010          N  
ATOM   9479  CA  GLY B 605       2.084 -52.066 -31.965  1.00  3.450          C  
ATOM   9480  C   GLY B 605       2.909 -51.976 -30.708  1.00  3.330          C  
ATOM   9481  O   GLY B 605       3.100 -52.957 -29.992  1.00  3.620          O  
ATOM   9482  H   GLY B 605       2.298 -50.003 -31.843  1.00  3.610          H  
ATOM   9483 1HA  GLY B 605       1.198 -52.681 -31.804  1.00  4.140          H  
ATOM   9484 2HA  GLY B 605       2.666 -52.491 -32.780  1.00  4.140          H  
ATOM   9485  N   PHE B 606       3.366 -50.761 -30.408  1.00  3.310          N  
ATOM   9486  CA  PHE B 606       3.987 -50.533 -29.112  1.00  3.440          C  
ATOM   9487  C   PHE B 606       2.964 -50.819 -28.047  1.00  3.240          C  
ATOM   9488  O   PHE B 606       1.852 -50.314 -28.159  1.00  3.550          O  
ATOM   9489  CB  PHE B 606       4.432 -49.086 -28.943  1.00  4.760          C  
ATOM   9490  CG  PHE B 606       4.819 -48.820 -27.559  1.00  4.760          C  
ATOM   9491  CD1 PHE B 606       5.989 -49.272 -27.055  1.00  4.760          C  
ATOM   9492  CD2 PHE B 606       3.941 -48.115 -26.725  1.00  4.760          C  
ATOM   9493  CE1 PHE B 606       6.292 -49.049 -25.766  1.00  4.760          C  
ATOM   9494  CE2 PHE B 606       4.250 -47.886 -25.428  1.00  4.760          C  
ATOM   9495  CZ  PHE B 606       5.424 -48.354 -24.941  1.00  4.760          C  
ATOM   9496  H   PHE B 606       3.257 -49.998 -31.067  1.00  3.970          H  
ATOM   9497  HA  PHE B 606       4.835 -51.205 -28.989  1.00  4.130          H  
ATOM   9498 1HB  PHE B 606       5.275 -48.868 -29.592  1.00  5.720          H  
ATOM   9499 2HB  PHE B 606       3.630 -48.412 -29.208  1.00  5.720          H  
ATOM   9500  HD1 PHE B 606       6.676 -49.825 -27.694  1.00  5.720          H  
ATOM   9501  HD2 PHE B 606       2.983 -47.756 -27.133  1.00  5.720          H  
ATOM   9502  HE1 PHE B 606       7.226 -49.432 -25.394  1.00  5.720          H  
ATOM   9503  HE2 PHE B 606       3.555 -47.339 -24.792  1.00  5.720          H  
ATOM   9504  HZ  PHE B 606       5.673 -48.185 -23.915  1.00  5.720          H  
ATOM   9505  N   GLU B 607       3.311 -51.599 -27.020  1.00  3.170          N  
ATOM   9506  CA  GLU B 607       2.338 -51.871 -25.968  1.00  3.250          C  
ATOM   9507  C   GLU B 607       2.944 -52.255 -24.610  1.00  2.630          C  
ATOM   9508  O   GLU B 607       3.818 -53.119 -24.538  1.00  2.770          O  
ATOM   9509  CB  GLU B 607       1.403 -53.007 -26.438  1.00  4.520          C  
ATOM   9510  CG  GLU B 607       0.305 -53.362 -25.453  1.00  4.520          C  
ATOM   9511  CD  GLU B 607      -0.671 -54.408 -25.909  1.00  4.520          C  
ATOM   9512  OE1 GLU B 607      -0.421 -55.079 -26.880  1.00  4.520          O  
ATOM   9513  OE2 GLU B 607      -1.703 -54.510 -25.284  1.00  4.520          O  
ATOM   9514  H   GLU B 607       4.237 -52.000 -26.978  1.00  3.800          H  
ATOM   9515  HA  GLU B 607       1.742 -50.967 -25.820  1.00  3.900          H  
ATOM   9516 1HB  GLU B 607       0.927 -52.721 -27.379  1.00  5.420          H  
ATOM   9517 2HB  GLU B 607       1.989 -53.905 -26.626  1.00  5.420          H  
ATOM   9518 1HG  GLU B 607       0.794 -53.770 -24.589  1.00  5.420          H  
ATOM   9519 2HG  GLU B 607      -0.228 -52.454 -25.158  1.00  5.420          H  
ATOM   9520  N   LYS B 608       2.425 -51.642 -23.537  1.00  2.680          N  
ATOM   9521  CA  LYS B 608       2.765 -51.975 -22.132  1.00  2.850          C  
ATOM   9522  C   LYS B 608       4.235 -52.055 -21.699  1.00  2.650          C  
ATOM   9523  O   LYS B 608       4.560 -52.860 -20.823  1.00  2.800          O  
ATOM   9524  CB  LYS B 608       2.063 -53.281 -21.763  1.00  3.920          C  
ATOM   9525  CG  LYS B 608       0.539 -53.183 -21.769  1.00  3.920          C  
ATOM   9526  CD  LYS B 608      -0.100 -54.532 -21.517  1.00  3.920          C  
ATOM   9527  CE  LYS B 608      -1.613 -54.441 -21.604  1.00  3.920          C  
ATOM   9528  NZ  LYS B 608      -2.258 -55.776 -21.477  1.00  3.920          N  
ATOM   9529  H   LYS B 608       1.714 -50.921 -23.717  1.00  3.220          H  
ATOM   9530  HA  LYS B 608       2.325 -51.223 -21.498  1.00  3.420          H  
ATOM   9531 1HB  LYS B 608       2.359 -54.066 -22.459  1.00  4.710          H  
ATOM   9532 2HB  LYS B 608       2.366 -53.594 -20.765  1.00  4.710          H  
ATOM   9533 1HG  LYS B 608       0.233 -52.508 -20.971  1.00  4.710          H  
ATOM   9534 2HG  LYS B 608       0.176 -52.769 -22.692  1.00  4.710          H  
ATOM   9535 1HD  LYS B 608       0.254 -55.243 -22.267  1.00  4.710          H  
ATOM   9536 2HD  LYS B 608       0.184 -54.893 -20.531  1.00  4.710          H  
ATOM   9537 1HE  LYS B 608      -1.975 -53.795 -20.807  1.00  4.710          H  
ATOM   9538 2HE  LYS B 608      -1.887 -54.005 -22.567  1.00  4.710          H  
ATOM   9539 1HZ  LYS B 608      -3.261 -55.671 -21.544  1.00  4.710          H  
ATOM   9540 2HZ  LYS B 608      -1.931 -56.370 -22.231  1.00  4.710          H  
ATOM   9541 3HZ  LYS B 608      -2.020 -56.190 -20.590  1.00  4.710          H  
ATOM   9542  N   ALA B 609       5.117 -51.163 -22.158  1.00  3.020          N  
ATOM   9543  CA  ALA B 609       6.528 -51.239 -21.734  1.00  3.530          C  
ATOM   9544  C   ALA B 609       6.798 -50.633 -20.346  1.00  3.150          C  
ATOM   9545  O   ALA B 609       7.713 -49.834 -20.169  1.00  3.670          O  
ATOM   9546  CB  ALA B 609       7.392 -50.524 -22.745  1.00  4.740          C  
ATOM   9547  H   ALA B 609       4.838 -50.504 -22.872  1.00  3.620          H  
ATOM   9548  HA  ALA B 609       6.808 -52.292 -21.704  1.00  4.240          H  
ATOM   9549 1HB  ALA B 609       8.429 -50.608 -22.475  1.00  5.690          H  
ATOM   9550 2HB  ALA B 609       7.236 -50.974 -23.717  1.00  5.690          H  
ATOM   9551 3HB  ALA B 609       7.111 -49.486 -22.764  1.00  5.690          H  
ATOM   9552  N   GLN B 610       6.098 -51.135 -19.339  1.00  2.720          N  
ATOM   9553  CA  GLN B 610       6.211 -50.663 -17.954  1.00  3.090          C  
ATOM   9554  C   GLN B 610       7.567 -50.916 -17.316  1.00  2.600          C  
ATOM   9555  O   GLN B 610       8.009 -50.154 -16.461  1.00  3.160          O  
ATOM   9556  CB  GLN B 610       5.112 -51.268 -17.070  1.00  4.180          C  
ATOM   9557  CG  GLN B 610       5.124 -50.764 -15.597  1.00  4.180          C  
ATOM   9558  CD  GLN B 610       4.884 -49.262 -15.475  1.00  4.180          C  
ATOM   9559  OE1 GLN B 610       3.880 -48.739 -15.957  1.00  4.180          O  
ATOM   9560  NE2 GLN B 610       5.815 -48.559 -14.852  1.00  4.180          N  
ATOM   9561  H   GLN B 610       5.420 -51.850 -19.594  1.00  3.260          H  
ATOM   9562  HA  GLN B 610       6.064 -49.583 -17.966  1.00  3.710          H  
ATOM   9563 1HB  GLN B 610       4.139 -51.036 -17.500  1.00  5.010          H  
ATOM   9564 2HB  GLN B 610       5.215 -52.352 -17.056  1.00  5.010          H  
ATOM   9565 1HG  GLN B 610       4.320 -51.265 -15.066  1.00  5.010          H  
ATOM   9566 2HG  GLN B 610       6.075 -51.004 -15.122  1.00  5.010          H  
ATOM   9567 1HE2 GLN B 610       5.737 -47.529 -14.754  1.00  5.010          H  
ATOM   9568 2HE2 GLN B 610       6.634 -49.014 -14.497  1.00  5.010          H  
ATOM   9569  N   GLN B 611       8.215 -52.013 -17.673  1.00  1.990          N  
ATOM   9570  CA  GLN B 611       9.489 -52.346 -17.055  1.00  2.130          C  
ATOM   9571  C   GLN B 611      10.687 -51.823 -17.841  1.00  1.870          C  
ATOM   9572  O   GLN B 611      11.830 -52.156 -17.526  1.00  2.130          O  
ATOM   9573  CB  GLN B 611       9.615 -53.861 -16.882  1.00  2.930          C  
ATOM   9574  CG  GLN B 611       8.541 -54.486 -15.994  1.00  2.930          C  
ATOM   9575  CD  GLN B 611       8.528 -53.900 -14.607  1.00  2.930          C  
ATOM   9576  OE1 GLN B 611       9.578 -53.704 -13.992  1.00  2.930          O  
ATOM   9577  NE2 GLN B 611       7.337 -53.625 -14.097  1.00  2.930          N  
ATOM   9578  H   GLN B 611       7.822 -52.629 -18.372  1.00  2.390          H  
ATOM   9579  HA  GLN B 611       9.523 -51.882 -16.070  1.00  2.560          H  
ATOM   9580 1HB  GLN B 611       9.562 -54.337 -17.859  1.00  3.510          H  
ATOM   9581 2HB  GLN B 611      10.588 -54.097 -16.454  1.00  3.510          H  
ATOM   9582 1HG  GLN B 611       7.563 -54.313 -16.439  1.00  3.510          H  
ATOM   9583 2HG  GLN B 611       8.729 -55.556 -15.908  1.00  3.510          H  
ATOM   9584 1HE2 GLN B 611       7.264 -53.238 -13.177  1.00  3.510          H  
ATOM   9585 2HE2 GLN B 611       6.510 -53.823 -14.621  1.00  3.510          H  
ATOM   9586  N   ALA B 612      10.444 -51.069 -18.908  1.00  2.050          N  
ATOM   9587  CA  ALA B 612      11.540 -50.583 -19.728  1.00  2.400          C  
ATOM   9588  C   ALA B 612      12.303 -49.432 -19.073  1.00  1.870          C  
ATOM   9589  O   ALA B 612      11.721 -48.592 -18.388  1.00  2.480          O  
ATOM   9590  CB  ALA B 612      11.003 -50.131 -21.072  1.00  3.220          C  
ATOM   9591  H   ALA B 612       9.485 -50.780 -19.132  1.00  2.460          H  
ATOM   9592  HA  ALA B 612      12.236 -51.409 -19.878  1.00  2.880          H  
ATOM   9593 1HB  ALA B 612      11.810 -49.808 -21.702  1.00  3.860          H  
ATOM   9594 2HB  ALA B 612      10.493 -50.963 -21.540  1.00  3.860          H  
ATOM   9595 3HB  ALA B 612      10.302 -49.314 -20.910  1.00  3.860          H  
ATOM   9596  N   GLY B 613      13.613 -49.347 -19.366  1.00  1.340          N  
ATOM   9597  CA  GLY B 613      14.407 -48.170 -18.991  1.00  1.110          C  
ATOM   9598  C   GLY B 613      14.477 -47.209 -20.190  1.00  0.920          C  
ATOM   9599  O   GLY B 613      15.075 -46.133 -20.128  1.00  1.070          O  
ATOM   9600  H   GLY B 613      14.063 -50.108 -19.860  1.00  1.610          H  
ATOM   9601 1HA  GLY B 613      13.951 -47.670 -18.135  1.00  1.330          H  
ATOM   9602 2HA  GLY B 613      15.410 -48.478 -18.696  1.00  1.330          H  
ATOM   9603  N   PHE B 614      13.867 -47.664 -21.289  1.00  0.790          N  
ATOM   9604  CA  PHE B 614      13.781 -47.003 -22.593  1.00  0.820          C  
ATOM   9605  C   PHE B 614      12.551 -46.100 -22.631  1.00  0.730          C  
ATOM   9606  O   PHE B 614      12.628 -44.921 -23.016  1.00  0.750          O  
ATOM   9607  CB  PHE B 614      13.733 -48.084 -23.688  1.00  1.140          C  
ATOM   9608  CG  PHE B 614      13.663 -47.604 -25.102  1.00  1.140          C  
ATOM   9609  CD1 PHE B 614      14.738 -47.006 -25.685  1.00  1.140          C  
ATOM   9610  CD2 PHE B 614      12.531 -47.809 -25.871  1.00  1.140          C  
ATOM   9611  CE1 PHE B 614      14.681 -46.609 -26.979  1.00  1.140          C  
ATOM   9612  CE2 PHE B 614      12.476 -47.405 -27.178  1.00  1.140          C  
ATOM   9613  CZ  PHE B 614      13.551 -46.801 -27.733  1.00  1.140          C  
ATOM   9614  H   PHE B 614      13.428 -48.558 -21.184  1.00  0.950          H  
ATOM   9615  HA  PHE B 614      14.669 -46.387 -22.740  1.00  0.980          H  
ATOM   9616 1HB  PHE B 614      14.613 -48.717 -23.598  1.00  1.360          H  
ATOM   9617 2HB  PHE B 614      12.871 -48.716 -23.521  1.00  1.360          H  
ATOM   9618  HD1 PHE B 614      15.651 -46.850 -25.109  1.00  1.360          H  
ATOM   9619  HD2 PHE B 614      11.682 -48.306 -25.432  1.00  1.360          H  
ATOM   9620  HE1 PHE B 614      15.559 -46.140 -27.423  1.00  1.360          H  
ATOM   9621  HE2 PHE B 614      11.581 -47.581 -27.768  1.00  1.360          H  
ATOM   9622  HZ  PHE B 614      13.526 -46.484 -28.774  1.00  1.360          H  
ATOM   9623  N   ILE B 615      11.418 -46.690 -22.239  1.00  0.740          N  
ATOM   9624  CA  ILE B 615      10.142 -46.014 -22.178  1.00  0.740          C  
ATOM   9625  C   ILE B 615       9.945 -45.566 -20.761  1.00  0.690          C  
ATOM   9626  O   ILE B 615       9.994 -46.355 -19.828  1.00  0.860          O  
ATOM   9627  CB  ILE B 615       8.971 -46.912 -22.597  1.00  1.040          C  
ATOM   9628  CG1 ILE B 615       9.206 -47.474 -24.008  1.00  1.040          C  
ATOM   9629  CG2 ILE B 615       7.659 -46.139 -22.497  1.00  1.040          C  
ATOM   9630  CD1 ILE B 615       9.386 -46.443 -25.149  1.00  1.040          C  
ATOM   9631  H   ILE B 615      11.450 -47.649 -21.945  1.00  0.890          H  
ATOM   9632  HA  ILE B 615      10.165 -45.123 -22.802  1.00  0.890          H  
ATOM   9633  HB  ILE B 615       8.911 -47.763 -21.922  1.00  1.240          H  
ATOM   9634 1HG1 ILE B 615      10.074 -48.107 -23.964  1.00  1.240          H  
ATOM   9635 2HG1 ILE B 615       8.377 -48.073 -24.245  1.00  1.240          H  
ATOM   9636 1HG2 ILE B 615       6.840 -46.769 -22.769  1.00  1.240          H  
ATOM   9637 2HG2 ILE B 615       7.503 -45.787 -21.478  1.00  1.240          H  
ATOM   9638 3HG2 ILE B 615       7.706 -45.298 -23.154  1.00  1.240          H  
ATOM   9639 1HD1 ILE B 615       9.531 -46.971 -26.090  1.00  1.240          H  
ATOM   9640 2HD1 ILE B 615       8.506 -45.812 -25.235  1.00  1.240          H  
ATOM   9641 3HD1 ILE B 615      10.258 -45.824 -24.958  1.00  1.240          H  
ATOM   9642  N   ILE B 616       9.734 -44.290 -20.624  1.00  0.560          N  
ATOM   9643  CA  ILE B 616       9.625 -43.623 -19.369  1.00  0.580          C  
ATOM   9644  C   ILE B 616       8.188 -43.281 -19.025  1.00  0.560          C  
ATOM   9645  O   ILE B 616       7.446 -42.718 -19.836  1.00  0.670          O  
ATOM   9646  CB  ILE B 616      10.522 -42.363 -19.455  1.00  0.800          C  
ATOM   9647  CG1 ILE B 616      11.978 -42.780 -19.831  1.00  0.800          C  
ATOM   9648  CG2 ILE B 616      10.486 -41.517 -18.250  1.00  0.800          C  
ATOM   9649  CD1 ILE B 616      12.684 -43.780 -18.892  1.00  0.800          C  
ATOM   9650  H   ILE B 616       9.681 -43.734 -21.463  1.00  0.670          H  
ATOM   9651  HA  ILE B 616      10.004 -44.273 -18.601  1.00  0.700          H  
ATOM   9652  HB  ILE B 616      10.165 -41.761 -20.278  1.00  0.960          H  
ATOM   9653 1HG1 ILE B 616      11.969 -43.205 -20.835  1.00  0.960          H  
ATOM   9654 2HG1 ILE B 616      12.564 -41.880 -19.847  1.00  0.960          H  
ATOM   9655 1HG2 ILE B 616      11.103 -40.637 -18.407  1.00  0.960          H  
ATOM   9656 2HG2 ILE B 616       9.476 -41.213 -18.076  1.00  0.960          H  
ATOM   9657 3HG2 ILE B 616      10.847 -42.054 -17.416  1.00  0.960          H  
ATOM   9658 1HD1 ILE B 616      13.687 -43.964 -19.269  1.00  0.960          H  
ATOM   9659 2HD1 ILE B 616      12.748 -43.377 -17.886  1.00  0.960          H  
ATOM   9660 3HD1 ILE B 616      12.149 -44.728 -18.865  1.00  0.960          H  
ATOM   9661  N   ASP B 617       7.760 -43.679 -17.838  1.00  0.520          N  
ATOM   9662  CA  ASP B 617       6.437 -43.290 -17.400  1.00  0.550          C  
ATOM   9663  C   ASP B 617       6.590 -41.965 -16.640  1.00  0.570          C  
ATOM   9664  O   ASP B 617       7.705 -41.442 -16.521  1.00  0.580          O  
ATOM   9665  CB  ASP B 617       5.769 -44.400 -16.580  1.00  0.760          C  
ATOM   9666  CG  ASP B 617       6.402 -44.702 -15.242  1.00  0.760          C  
ATOM   9667  OD1 ASP B 617       7.277 -43.967 -14.866  1.00  0.760          O  
ATOM   9668  OD2 ASP B 617       6.015 -45.657 -14.588  1.00  0.760          O  
ATOM   9669  H   ASP B 617       8.383 -44.231 -17.232  1.00  0.620          H  
ATOM   9670  HA  ASP B 617       5.807 -43.110 -18.273  1.00  0.660          H  
ATOM   9671 1HB  ASP B 617       4.733 -44.161 -16.443  1.00  0.910          H  
ATOM   9672 2HB  ASP B 617       5.814 -45.299 -17.163  1.00  0.910          H  
ATOM   9673  N   SER B 618       5.501 -41.400 -16.108  1.00  0.610          N  
ATOM   9674  CA  SER B 618       5.664 -40.133 -15.396  1.00  0.640          C  
ATOM   9675  C   SER B 618       6.498 -40.283 -14.119  1.00  0.630          C  
ATOM   9676  O   SER B 618       7.269 -39.382 -13.772  1.00  0.820          O  
ATOM   9677  CB  SER B 618       4.309 -39.576 -15.031  1.00  0.880          C  
ATOM   9678  OG  SER B 618       3.687 -40.392 -14.075  1.00  0.880          O  
ATOM   9679  H   SER B 618       4.588 -41.818 -16.205  1.00  0.730          H  
ATOM   9680  HA  SER B 618       6.173 -39.433 -16.060  1.00  0.770          H  
ATOM   9681 1HB  SER B 618       4.423 -38.569 -14.633  1.00  1.060          H  
ATOM   9682 2HB  SER B 618       3.686 -39.510 -15.923  1.00  1.060          H  
ATOM   9683  HG  SER B 618       2.817 -40.007 -13.922  1.00  1.060          H  
ATOM   9684  N   THR B 619       6.413 -41.458 -13.483  1.00  0.510          N  
ATOM   9685  CA  THR B 619       7.126 -41.740 -12.242  1.00  0.570          C  
ATOM   9686  C   THR B 619       8.621 -41.687 -12.457  1.00  0.550          C  
ATOM   9687  O   THR B 619       9.345 -41.055 -11.686  1.00  0.700          O  
ATOM   9688  CB  THR B 619       6.766 -43.137 -11.677  1.00  0.770          C  
ATOM   9689  OG1 THR B 619       5.364 -43.194 -11.380  1.00  0.770          O  
ATOM   9690  CG2 THR B 619       7.568 -43.390 -10.403  1.00  0.770          C  
ATOM   9691  H   THR B 619       5.768 -42.144 -13.849  1.00  0.610          H  
ATOM   9692  HA  THR B 619       6.855 -40.981 -11.506  1.00  0.680          H  
ATOM   9693  HB  THR B 619       7.002 -43.910 -12.406  1.00  0.930          H  
ATOM   9694  HG1 THR B 619       4.866 -43.301 -12.192  1.00  0.930          H  
ATOM   9695 1HG2 THR B 619       7.305 -44.364 -10.001  1.00  0.930          H  
ATOM   9696 2HG2 THR B 619       8.636 -43.371 -10.610  1.00  0.930          H  
ATOM   9697 3HG2 THR B 619       7.340 -42.626  -9.684  1.00  0.930          H  
ATOM   9698  N   GLN B 620       9.080 -42.368 -13.501  1.00  0.500          N  
ATOM   9699  CA  GLN B 620      10.485 -42.397 -13.860  1.00  0.500          C  
ATOM   9700  C   GLN B 620      10.960 -41.025 -14.278  1.00  0.450          C  
ATOM   9701  O   GLN B 620      12.030 -40.591 -13.884  1.00  0.450          O  
ATOM   9702  CB  GLN B 620      10.714 -43.385 -14.996  1.00  0.700          C  
ATOM   9703  CG  GLN B 620      10.592 -44.827 -14.636  1.00  0.700          C  
ATOM   9704  CD  GLN B 620      10.569 -45.703 -15.878  1.00  0.700          C  
ATOM   9705  OE1 GLN B 620       9.648 -45.558 -16.688  1.00  0.700          O  
ATOM   9706  NE2 GLN B 620      11.576 -46.580 -16.057  1.00  0.700          N  
ATOM   9707  H   GLN B 620       8.397 -42.901 -14.051  1.00  0.600          H  
ATOM   9708  HA  GLN B 620      11.060 -42.709 -12.990  1.00  0.600          H  
ATOM   9709 1HB  GLN B 620       9.957 -43.206 -15.756  1.00  0.840          H  
ATOM   9710 2HB  GLN B 620      11.693 -43.220 -15.442  1.00  0.840          H  
ATOM   9711 1HG  GLN B 620      11.442 -45.113 -14.017  1.00  0.840          H  
ATOM   9712 2HG  GLN B 620       9.656 -44.972 -14.090  1.00  0.840          H  
ATOM   9713 1HE2 GLN B 620      11.600 -47.195 -16.899  1.00  0.840          H  
ATOM   9714 2HE2 GLN B 620      12.304 -46.660 -15.381  1.00  0.840          H  
ATOM   9715  N   ALA B 621      10.152 -40.296 -15.040  1.00  0.400          N  
ATOM   9716  CA  ALA B 621      10.551 -38.979 -15.509  1.00  0.360          C  
ATOM   9717  C   ALA B 621      10.839 -38.042 -14.334  1.00  0.340          C  
ATOM   9718  O   ALA B 621      11.736 -37.207 -14.392  1.00  0.390          O  
ATOM   9719  CB  ALA B 621       9.491 -38.427 -16.407  1.00  0.520          C  
ATOM   9720  H   ALA B 621       9.254 -40.680 -15.354  1.00  0.480          H  
ATOM   9721  HA  ALA B 621      11.459 -39.083 -16.090  1.00  0.430          H  
ATOM   9722 1HB  ALA B 621       9.795 -37.463 -16.789  1.00  0.620          H  
ATOM   9723 2HB  ALA B 621       9.335 -39.096 -17.218  1.00  0.620          H  
ATOM   9724 3HB  ALA B 621       8.587 -38.347 -15.842  1.00  0.620          H  
ATOM   9725  N   LEU B 622      10.110 -38.204 -13.239  1.00  0.340          N  
ATOM   9726  CA  LEU B 622      10.300 -37.384 -12.049  1.00  0.400          C  
ATOM   9727  C   LEU B 622      11.370 -37.978 -11.112  1.00  0.400          C  
ATOM   9728  O   LEU B 622      11.576 -37.476 -10.009  1.00  0.450          O  
ATOM   9729  CB  LEU B 622       8.953 -37.258 -11.313  1.00  0.540          C  
ATOM   9730  CG  LEU B 622       7.830 -36.548 -12.117  1.00  0.540          C  
ATOM   9731  CD1 LEU B 622       6.533 -36.681 -11.435  1.00  0.540          C  
ATOM   9732  CD2 LEU B 622       8.086 -35.035 -12.277  1.00  0.540          C  
ATOM   9733  H   LEU B 622       9.341 -38.886 -13.254  1.00  0.410          H  
ATOM   9734  HA  LEU B 622      10.642 -36.403 -12.361  1.00  0.480          H  
ATOM   9735 1HB  LEU B 622       8.605 -38.270 -11.084  1.00  0.640          H  
ATOM   9736 2HB  LEU B 622       9.105 -36.722 -10.377  1.00  0.640          H  
ATOM   9737  HG  LEU B 622       7.780 -37.020 -13.045  1.00  0.640          H  
ATOM   9738 1HD1 LEU B 622       5.757 -36.205 -12.027  1.00  0.640          H  
ATOM   9739 2HD1 LEU B 622       6.281 -37.741 -11.295  1.00  0.640          H  
ATOM   9740 3HD1 LEU B 622       6.601 -36.199 -10.518  1.00  0.640          H  
ATOM   9741 1HD2 LEU B 622       7.273 -34.598 -12.856  1.00  0.640          H  
ATOM   9742 2HD2 LEU B 622       8.114 -34.561 -11.295  1.00  0.640          H  
ATOM   9743 3HD2 LEU B 622       9.018 -34.858 -12.793  1.00  0.640          H  
ATOM   9744  N   ALA B 623      12.010 -39.081 -11.524  1.00  0.410          N  
ATOM   9745  CA  ALA B 623      13.034 -39.764 -10.743  1.00  0.470          C  
ATOM   9746  C   ALA B 623      14.041 -40.511 -11.639  1.00  0.490          C  
ATOM   9747  O   ALA B 623      14.304 -41.698 -11.427  1.00  0.530          O  
ATOM   9748  CB  ALA B 623      12.373 -40.731  -9.782  1.00  0.630          C  
ATOM   9749  H   ALA B 623      11.804 -39.470 -12.442  1.00  0.490          H  
ATOM   9750  HA  ALA B 623      13.585 -39.019 -10.182  1.00  0.560          H  
ATOM   9751 1HB  ALA B 623      13.136 -41.220  -9.181  1.00  0.760          H  
ATOM   9752 2HB  ALA B 623      11.689 -40.190  -9.137  1.00  0.760          H  
ATOM   9753 3HB  ALA B 623      11.820 -41.477 -10.358  1.00  0.760          H  
ATOM   9754  N   LEU B 624      14.613 -39.821 -12.622  1.00  0.490          N  
ATOM   9755  CA  LEU B 624      15.581 -40.403 -13.564  1.00  0.530          C  
ATOM   9756  C   LEU B 624      16.992 -40.391 -12.991  1.00  0.560          C  
ATOM   9757  O   LEU B 624      17.258 -39.760 -11.964  1.00  0.590          O  
ATOM   9758  CB  LEU B 624      15.628 -39.624 -14.902  1.00  0.730          C  
ATOM   9759  CG  LEU B 624      14.352 -39.514 -15.737  1.00  0.730          C  
ATOM   9760  CD1 LEU B 624      14.625 -38.577 -16.915  1.00  0.730          C  
ATOM   9761  CD2 LEU B 624      13.914 -40.908 -16.248  1.00  0.730          C  
ATOM   9762  H   LEU B 624      14.360 -38.849 -12.727  1.00  0.590          H  
ATOM   9763  HA  LEU B 624      15.304 -41.440 -13.751  1.00  0.640          H  
ATOM   9764 1HB  LEU B 624      15.979 -38.621 -14.719  1.00  0.870          H  
ATOM   9765 2HB  LEU B 624      16.367 -40.110 -15.539  1.00  0.870          H  
ATOM   9766  HG  LEU B 624      13.571 -39.080 -15.132  1.00  0.870          H  
ATOM   9767 1HD1 LEU B 624      13.727 -38.461 -17.520  1.00  0.870          H  
ATOM   9768 2HD1 LEU B 624      14.930 -37.605 -16.535  1.00  0.870          H  
ATOM   9769 3HD1 LEU B 624      15.424 -38.981 -17.521  1.00  0.870          H  
ATOM   9770 1HD2 LEU B 624      13.015 -40.810 -16.840  1.00  0.870          H  
ATOM   9771 2HD2 LEU B 624      14.693 -41.339 -16.854  1.00  0.870          H  
ATOM   9772 3HD2 LEU B 624      13.716 -41.567 -15.412  1.00  0.870          H  
ATOM   9773  N   GLU B 625      17.904 -41.118 -13.638  1.00  0.600          N  
ATOM   9774  CA  GLU B 625      19.314 -41.106 -13.251  1.00  0.640          C  
ATOM   9775  C   GLU B 625      20.024 -39.803 -13.664  1.00  0.610          C  
ATOM   9776  O   GLU B 625      21.154 -39.545 -13.245  1.00  0.710          O  
ATOM   9777  CB  GLU B 625      20.051 -42.317 -13.842  1.00  0.880          C  
ATOM   9778  CG  GLU B 625      20.216 -42.328 -15.376  1.00  0.880          C  
ATOM   9779  CD  GLU B 625      19.044 -42.932 -16.114  1.00  0.880          C  
ATOM   9780  OE1 GLU B 625      17.952 -42.944 -15.576  1.00  0.880          O  
ATOM   9781  OE2 GLU B 625      19.240 -43.393 -17.226  1.00  0.880          O  
ATOM   9782  H   GLU B 625      17.629 -41.695 -14.439  1.00  0.720          H  
ATOM   9783  HA  GLU B 625      19.363 -41.182 -12.164  1.00  0.770          H  
ATOM   9784 1HB  GLU B 625      21.049 -42.370 -13.410  1.00  1.060          H  
ATOM   9785 2HB  GLU B 625      19.528 -43.230 -13.557  1.00  1.060          H  
ATOM   9786 1HG  GLU B 625      20.360 -41.315 -15.736  1.00  1.060          H  
ATOM   9787 2HG  GLU B 625      21.117 -42.888 -15.619  1.00  1.060          H  
ATOM   9788  N   GLY B 626      19.364 -38.998 -14.497  1.00  0.560          N  
ATOM   9789  CA  GLY B 626      19.909 -37.736 -14.976  1.00  0.530          C  
ATOM   9790  C   GLY B 626      19.002 -37.050 -15.992  1.00  0.540          C  
ATOM   9791  O   GLY B 626      17.989 -37.599 -16.427  1.00  0.660          O  
ATOM   9792  H   GLY B 626      18.446 -39.288 -14.793  1.00  0.670          H  
ATOM   9793 1HA  GLY B 626      20.081 -37.070 -14.136  1.00  0.640          H  
ATOM   9794 2HA  GLY B 626      20.881 -37.922 -15.433  1.00  0.640          H  
ATOM   9795  N   VAL B 627      19.397 -35.840 -16.380  1.00  0.490          N  
ATOM   9796  CA  VAL B 627      18.666 -35.034 -17.351  1.00  0.480          C  
ATOM   9797  C   VAL B 627      19.030 -35.490 -18.770  1.00  0.480          C  
ATOM   9798  O   VAL B 627      20.219 -35.569 -19.075  1.00  0.490          O  
ATOM   9799  CB  VAL B 627      19.035 -33.539 -17.165  1.00  0.680          C  
ATOM   9800  CG1 VAL B 627      18.400 -32.653 -18.203  1.00  0.680          C  
ATOM   9801  CG2 VAL B 627      18.566 -33.107 -15.843  1.00  0.680          C  
ATOM   9802  H   VAL B 627      20.251 -35.477 -15.978  1.00  0.590          H  
ATOM   9803  HA  VAL B 627      17.612 -35.136 -17.140  1.00  0.580          H  
ATOM   9804  HB  VAL B 627      20.116 -33.418 -17.240  1.00  0.810          H  
ATOM   9805 1HG1 VAL B 627      18.682 -31.616 -18.022  1.00  0.810          H  
ATOM   9806 2HG1 VAL B 627      18.739 -32.932 -19.196  1.00  0.810          H  
ATOM   9807 3HG1 VAL B 627      17.343 -32.739 -18.153  1.00  0.810          H  
ATOM   9808 1HG2 VAL B 627      18.828 -32.069 -15.702  1.00  0.810          H  
ATOM   9809 2HG2 VAL B 627      17.489 -33.222 -15.780  1.00  0.810          H  
ATOM   9810 3HG2 VAL B 627      19.049 -33.712 -15.101  1.00  0.810          H  
ATOM   9811  N   PRO B 628      18.055 -35.830 -19.638  1.00  0.470          N  
ATOM   9812  CA  PRO B 628      18.270 -36.233 -21.013  1.00  0.470          C  
ATOM   9813  C   PRO B 628      18.918 -35.096 -21.771  1.00  0.460          C  
ATOM   9814  O   PRO B 628      18.629 -33.935 -21.508  1.00  0.480          O  
ATOM   9815  CB  PRO B 628      16.841 -36.450 -21.537  1.00  0.700          C  
ATOM   9816  CG  PRO B 628      16.010 -36.723 -20.313  1.00  0.700          C  
ATOM   9817  CD  PRO B 628      16.637 -35.901 -19.214  1.00  0.700          C  
ATOM   9818  HA  PRO B 628      18.877 -37.144 -21.057  1.00  0.560          H  
ATOM   9819 1HB  PRO B 628      16.512 -35.564 -22.098  1.00  0.850          H  
ATOM   9820 2HB  PRO B 628      16.827 -37.288 -22.244  1.00  0.850          H  
ATOM   9821 1HG  PRO B 628      14.958 -36.438 -20.498  1.00  0.850          H  
ATOM   9822 2HG  PRO B 628      16.010 -37.792 -20.089  1.00  0.850          H  
ATOM   9823 1HD  PRO B 628      16.196 -34.902 -19.172  1.00  0.850          H  
ATOM   9824 2HD  PRO B 628      16.506 -36.477 -18.285  1.00  0.850          H  
ATOM   9825  N   LYS B 629      19.732 -35.399 -22.764  1.00  0.470          N  
ATOM   9826  CA  LYS B 629      20.252 -34.316 -23.575  1.00  0.490          C  
ATOM   9827  C   LYS B 629      19.091 -33.991 -24.477  1.00  0.480          C  
ATOM   9828  O   LYS B 629      18.787 -32.823 -24.743  1.00  0.500          O  
ATOM   9829  CB  LYS B 629      21.505 -34.712 -24.359  1.00  0.680          C  
ATOM   9830  CG  LYS B 629      22.149 -33.565 -25.152  1.00  0.680          C  
ATOM   9831  CD  LYS B 629      23.471 -34.002 -25.791  1.00  0.680          C  
ATOM   9832  CE  LYS B 629      24.119 -32.862 -26.568  1.00  0.680          C  
ATOM   9833  NZ  LYS B 629      25.408 -33.275 -27.195  1.00  0.680          N  
ATOM   9834  H   LYS B 629      19.969 -36.366 -23.005  1.00  0.560          H  
ATOM   9835  HA  LYS B 629      20.470 -33.448 -22.952  1.00  0.590          H  
ATOM   9836 1HB  LYS B 629      22.247 -35.115 -23.670  1.00  0.810          H  
ATOM   9837 2HB  LYS B 629      21.252 -35.507 -25.064  1.00  0.810          H  
ATOM   9838 1HG  LYS B 629      21.463 -33.239 -25.935  1.00  0.810          H  
ATOM   9839 2HG  LYS B 629      22.330 -32.721 -24.484  1.00  0.810          H  
ATOM   9840 1HD  LYS B 629      24.159 -34.336 -25.012  1.00  0.810          H  
ATOM   9841 2HD  LYS B 629      23.285 -34.835 -26.469  1.00  0.810          H  
ATOM   9842 1HE  LYS B 629      23.436 -32.531 -27.349  1.00  0.810          H  
ATOM   9843 2HE  LYS B 629      24.309 -32.032 -25.888  1.00  0.810          H  
ATOM   9844 1HZ  LYS B 629      25.803 -32.493 -27.697  1.00  0.810          H  
ATOM   9845 2HZ  LYS B 629      26.054 -33.574 -26.476  1.00  0.810          H  
ATOM   9846 3HZ  LYS B 629      25.244 -34.038 -27.836  1.00  0.810          H  
ATOM   9847  N   LYS B 630      18.470 -35.063 -24.969  1.00  0.480          N  
ATOM   9848  CA  LYS B 630      17.318 -34.962 -25.855  1.00  0.470          C  
ATOM   9849  C   LYS B 630      16.209 -35.960 -25.453  1.00  0.390          C  
ATOM   9850  O   LYS B 630      16.500 -37.117 -25.099  1.00  0.450          O  
ATOM   9851  CB  LYS B 630      17.753 -35.242 -27.296  1.00  0.660          C  
ATOM   9852  CG  LYS B 630      18.754 -34.261 -27.912  1.00  0.660          C  
ATOM   9853  CD  LYS B 630      18.968 -34.559 -29.399  1.00  0.660          C  
ATOM   9854  CE  LYS B 630      20.028 -33.652 -30.055  1.00  0.660          C  
ATOM   9855  NZ  LYS B 630      19.673 -32.207 -29.978  1.00  0.660          N  
ATOM   9856  H   LYS B 630      18.854 -35.979 -24.682  1.00  0.580          H  
ATOM   9857  HA  LYS B 630      16.910 -33.957 -25.787  1.00  0.560          H  
ATOM   9858 1HB  LYS B 630      18.248 -36.190 -27.304  1.00  0.790          H  
ATOM   9859 2HB  LYS B 630      16.877 -35.309 -27.949  1.00  0.790          H  
ATOM   9860 1HG  LYS B 630      18.399 -33.262 -27.797  1.00  0.790          H  
ATOM   9861 2HG  LYS B 630      19.705 -34.351 -27.395  1.00  0.790          H  
ATOM   9862 1HD  LYS B 630      19.276 -35.598 -29.519  1.00  0.790          H  
ATOM   9863 2HD  LYS B 630      18.021 -34.425 -29.928  1.00  0.790          H  
ATOM   9864 1HE  LYS B 630      20.989 -33.808 -29.568  1.00  0.790          H  
ATOM   9865 2HE  LYS B 630      20.113 -33.932 -31.105  1.00  0.790          H  
ATOM   9866 1HZ  LYS B 630      20.377 -31.646 -30.429  1.00  0.790          H  
ATOM   9867 2HZ  LYS B 630      18.756 -32.014 -30.435  1.00  0.790          H  
ATOM   9868 3HZ  LYS B 630      19.603 -31.918 -29.015  1.00  0.790          H  
ATOM   9869  N   PHE B 631      14.939 -35.559 -25.562  1.00  0.340          N  
ATOM   9870  CA  PHE B 631      13.900 -36.557 -25.303  1.00  0.470          C  
ATOM   9871  C   PHE B 631      12.607 -36.328 -26.085  1.00  0.410          C  
ATOM   9872  O   PHE B 631      12.357 -35.263 -26.676  1.00  0.430          O  
ATOM   9873  CB  PHE B 631      13.618 -36.707 -23.794  1.00  0.610          C  
ATOM   9874  CG  PHE B 631      12.904 -35.634 -23.083  1.00  0.610          C  
ATOM   9875  CD1 PHE B 631      11.545 -35.802 -22.781  1.00  0.610          C  
ATOM   9876  CD2 PHE B 631      13.520 -34.486 -22.709  1.00  0.610          C  
ATOM   9877  CE1 PHE B 631      10.859 -34.839 -22.096  1.00  0.610          C  
ATOM   9878  CE2 PHE B 631      12.822 -33.534 -22.047  1.00  0.610          C  
ATOM   9879  CZ  PHE B 631      11.488 -33.711 -21.735  1.00  0.610          C  
ATOM   9880  H   PHE B 631      14.730 -34.583 -25.801  1.00  0.410          H  
ATOM   9881  HA  PHE B 631      14.281 -37.524 -25.633  1.00  0.560          H  
ATOM   9882 1HB  PHE B 631      13.051 -37.602 -23.632  1.00  0.730          H  
ATOM   9883 2HB  PHE B 631      14.555 -36.861 -23.288  1.00  0.730          H  
ATOM   9884  HD1 PHE B 631      11.034 -36.723 -23.083  1.00  0.730          H  
ATOM   9885  HD2 PHE B 631      14.567 -34.338 -22.951  1.00  0.730          H  
ATOM   9886  HE1 PHE B 631       9.815 -34.973 -21.847  1.00  0.730          H  
ATOM   9887  HE2 PHE B 631      13.312 -32.620 -21.772  1.00  0.730          H  
ATOM   9888  HZ  PHE B 631      10.941 -32.939 -21.205  1.00  0.730          H  
ATOM   9889  N   VAL B 632      11.812 -37.387 -26.090  1.00  0.370          N  
ATOM   9890  CA  VAL B 632      10.550 -37.465 -26.796  1.00  0.350          C  
ATOM   9891  C   VAL B 632       9.352 -37.512 -25.877  1.00  0.320          C  
ATOM   9892  O   VAL B 632       9.288 -38.353 -24.986  1.00  0.360          O  
ATOM   9893  CB  VAL B 632      10.529 -38.786 -27.586  1.00  0.500          C  
ATOM   9894  CG1 VAL B 632       9.237 -38.972 -28.330  1.00  0.500          C  
ATOM   9895  CG2 VAL B 632      11.695 -38.867 -28.524  1.00  0.500          C  
ATOM   9896  H   VAL B 632      12.130 -38.212 -25.570  1.00  0.440          H  
ATOM   9897  HA  VAL B 632      10.458 -36.603 -27.461  1.00  0.420          H  
ATOM   9898  HB  VAL B 632      10.597 -39.554 -26.890  1.00  0.600          H  
ATOM   9899 1HG1 VAL B 632       9.251 -39.917 -28.830  1.00  0.600          H  
ATOM   9900 2HG1 VAL B 632       8.382 -38.950 -27.662  1.00  0.600          H  
ATOM   9901 3HG1 VAL B 632       9.160 -38.189 -29.046  1.00  0.600          H  
ATOM   9902 1HG2 VAL B 632      11.694 -39.816 -29.041  1.00  0.600          H  
ATOM   9903 2HG2 VAL B 632      11.609 -38.089 -29.219  1.00  0.600          H  
ATOM   9904 3HG2 VAL B 632      12.624 -38.766 -27.975  1.00  0.600          H  
ATOM   9905  N   VAL B 633       8.390 -36.643 -26.114  1.00  0.320          N  
ATOM   9906  CA  VAL B 633       7.151 -36.660 -25.363  1.00  0.380          C  
ATOM   9907  C   VAL B 633       6.000 -37.120 -26.246  1.00  0.300          C  
ATOM   9908  O   VAL B 633       5.662 -36.468 -27.236  1.00  0.300          O  
ATOM   9909  CB  VAL B 633       6.861 -35.261 -24.784  1.00  0.510          C  
ATOM   9910  CG1 VAL B 633       5.534 -35.231 -24.059  1.00  0.510          C  
ATOM   9911  CG2 VAL B 633       7.957 -34.888 -23.854  1.00  0.510          C  
ATOM   9912  H   VAL B 633       8.538 -35.936 -26.835  1.00  0.380          H  
ATOM   9913  HA  VAL B 633       7.246 -37.368 -24.541  1.00  0.460          H  
ATOM   9914  HB  VAL B 633       6.830 -34.558 -25.564  1.00  0.610          H  
ATOM   9915 1HG1 VAL B 633       5.374 -34.233 -23.668  1.00  0.610          H  
ATOM   9916 2HG1 VAL B 633       4.724 -35.479 -24.747  1.00  0.610          H  
ATOM   9917 3HG1 VAL B 633       5.531 -35.943 -23.249  1.00  0.610          H  
ATOM   9918 1HG2 VAL B 633       7.781 -33.893 -23.443  1.00  0.610          H  
ATOM   9919 2HG2 VAL B 633       8.002 -35.610 -23.057  1.00  0.610          H  
ATOM   9920 3HG2 VAL B 633       8.892 -34.896 -24.396  1.00  0.610          H  
ATOM   9921  N   VAL B 634       5.382 -38.229 -25.856  1.00  0.310          N  
ATOM   9922  CA  VAL B 634       4.261 -38.778 -26.591  1.00  0.350          C  
ATOM   9923  C   VAL B 634       2.982 -38.379 -25.875  1.00  0.310          C  
ATOM   9924  O   VAL B 634       2.679 -38.857 -24.771  1.00  0.360          O  
ATOM   9925  CB  VAL B 634       4.375 -40.318 -26.676  1.00  0.470          C  
ATOM   9926  CG1 VAL B 634       3.186 -40.908 -27.432  1.00  0.470          C  
ATOM   9927  CG2 VAL B 634       5.699 -40.679 -27.348  1.00  0.470          C  
ATOM   9928  H   VAL B 634       5.726 -38.722 -25.026  1.00  0.370          H  
ATOM   9929  HA  VAL B 634       4.250 -38.360 -27.598  1.00  0.420          H  
ATOM   9930  HB  VAL B 634       4.358 -40.728 -25.686  1.00  0.570          H  
ATOM   9931 1HG1 VAL B 634       3.280 -41.991 -27.472  1.00  0.570          H  
ATOM   9932 2HG1 VAL B 634       2.262 -40.650 -26.928  1.00  0.570          H  
ATOM   9933 3HG1 VAL B 634       3.171 -40.503 -28.438  1.00  0.570          H  
ATOM   9934 1HG2 VAL B 634       5.805 -41.760 -27.401  1.00  0.570          H  
ATOM   9935 2HG2 VAL B 634       5.724 -40.258 -28.346  1.00  0.570          H  
ATOM   9936 3HG2 VAL B 634       6.519 -40.268 -26.764  1.00  0.570          H  
ATOM   9937  N   GLY B 635       2.210 -37.512 -26.523  1.00  0.270          N  
ATOM   9938  CA  GLY B 635       1.014 -36.957 -25.924  1.00  0.290          C  
ATOM   9939  C   GLY B 635       1.257 -35.516 -25.471  1.00  0.260          C  
ATOM   9940  O   GLY B 635       2.192 -35.218 -24.732  1.00  0.240          O  
ATOM   9941  H   GLY B 635       2.476 -37.183 -27.460  1.00  0.320          H  
ATOM   9942 1HA  GLY B 635       0.195 -36.995 -26.641  1.00  0.350          H  
ATOM   9943 2HA  GLY B 635       0.729 -37.559 -25.068  1.00  0.350          H  
ATOM   9944  N   GLY B 636       0.370 -34.616 -25.884  1.00  0.360          N  
ATOM   9945  CA  GLY B 636       0.457 -33.184 -25.577  1.00  0.380          C  
ATOM   9946  C   GLY B 636      -0.494 -32.797 -24.469  1.00  0.350          C  
ATOM   9947  O   GLY B 636      -1.036 -31.687 -24.454  1.00  0.350          O  
ATOM   9948  H   GLY B 636      -0.398 -34.923 -26.465  1.00  0.430          H  
ATOM   9949 1HA  GLY B 636       1.472 -32.945 -25.267  1.00  0.460          H  
ATOM   9950 2HA  GLY B 636       0.247 -32.595 -26.457  1.00  0.460          H  
ATOM   9951  N   GLY B 637      -0.793 -33.759 -23.607  1.00  0.360          N  
ATOM   9952  CA  GLY B 637      -1.741 -33.545 -22.535  1.00  0.370          C  
ATOM   9953  C   GLY B 637      -1.049 -32.801 -21.420  1.00  0.350          C  
ATOM   9954  O   GLY B 637       0.113 -32.401 -21.559  1.00  0.330          O  
ATOM   9955  H   GLY B 637      -0.312 -34.645 -23.692  1.00  0.430          H  
ATOM   9956 1HA  GLY B 637      -2.599 -32.975 -22.897  1.00  0.440          H  
ATOM   9957 2HA  GLY B 637      -2.113 -34.504 -22.172  1.00  0.440          H  
ATOM   9958  N   VAL B 638      -1.720 -32.676 -20.281  1.00  0.360          N  
ATOM   9959  CA  VAL B 638      -1.165 -31.862 -19.207  1.00  0.350          C  
ATOM   9960  C   VAL B 638       0.159 -32.417 -18.693  1.00  0.290          C  
ATOM   9961  O   VAL B 638       1.063 -31.651 -18.361  1.00  0.290          O  
ATOM   9962  CB  VAL B 638      -2.213 -31.714 -18.064  1.00  0.490          C  
ATOM   9963  CG1 VAL B 638      -3.522 -31.093 -18.643  1.00  0.490          C  
ATOM   9964  CG2 VAL B 638      -2.515 -33.052 -17.380  1.00  0.490          C  
ATOM   9965  H   VAL B 638      -2.641 -33.081 -20.209  1.00  0.430          H  
ATOM   9966  HA  VAL B 638      -0.970 -30.868 -19.593  1.00  0.420          H  
ATOM   9967  HB  VAL B 638      -1.820 -31.022 -17.320  1.00  0.590          H  
ATOM   9968 1HG1 VAL B 638      -4.242 -30.946 -17.836  1.00  0.590          H  
ATOM   9969 2HG1 VAL B 638      -3.309 -30.149 -19.096  1.00  0.590          H  
ATOM   9970 3HG1 VAL B 638      -3.955 -31.745 -19.390  1.00  0.590          H  
ATOM   9971 1HG2 VAL B 638      -3.246 -32.885 -16.590  1.00  0.590          H  
ATOM   9972 2HG2 VAL B 638      -2.916 -33.764 -18.094  1.00  0.590          H  
ATOM   9973 3HG2 VAL B 638      -1.621 -33.446 -16.934  1.00  0.590          H  
ATOM   9974  N   ILE B 639       0.293 -33.742 -18.669  1.00  0.290          N  
ATOM   9975  CA  ILE B 639       1.508 -34.355 -18.173  1.00  0.290          C  
ATOM   9976  C   ILE B 639       2.679 -34.091 -19.116  1.00  0.250          C  
ATOM   9977  O   ILE B 639       3.755 -33.694 -18.670  1.00  0.260          O  
ATOM   9978  CB  ILE B 639       1.296 -35.870 -17.943  1.00  0.410          C  
ATOM   9979  CG1 ILE B 639       0.277 -36.083 -16.793  1.00  0.410          C  
ATOM   9980  CG2 ILE B 639       2.612 -36.530 -17.596  1.00  0.410          C  
ATOM   9981  CD1 ILE B 639      -0.243 -37.513 -16.649  1.00  0.410          C  
ATOM   9982  H   ILE B 639      -0.475 -34.319 -18.983  1.00  0.350          H  
ATOM   9983  HA  ILE B 639       1.750 -33.899 -17.208  1.00  0.350          H  
ATOM   9984  HB  ILE B 639       0.871 -36.307 -18.837  1.00  0.490          H  
ATOM   9985 1HG1 ILE B 639       0.743 -35.784 -15.852  1.00  0.490          H  
ATOM   9986 2HG1 ILE B 639      -0.570 -35.447 -16.966  1.00  0.490          H  
ATOM   9987 1HG2 ILE B 639       2.484 -37.591 -17.428  1.00  0.490          H  
ATOM   9988 2HG2 ILE B 639       3.323 -36.397 -18.397  1.00  0.490          H  
ATOM   9989 3HG2 ILE B 639       2.973 -36.054 -16.691  1.00  0.490          H  
ATOM   9990 1HD1 ILE B 639      -0.957 -37.546 -15.829  1.00  0.490          H  
ATOM   9991 2HD1 ILE B 639      -0.740 -37.813 -17.575  1.00  0.490          H  
ATOM   9992 3HD1 ILE B 639       0.566 -38.201 -16.439  1.00  0.490          H  
ATOM   9993  N   GLY B 640       2.469 -34.325 -20.414  1.00  0.240          N  
ATOM   9994  CA  GLY B 640       3.514 -34.132 -21.418  1.00  0.240          C  
ATOM   9995  C   GLY B 640       4.025 -32.693 -21.441  1.00  0.250          C  
ATOM   9996  O   GLY B 640       5.240 -32.459 -21.516  1.00  0.260          O  
ATOM   9997  H   GLY B 640       1.557 -34.655 -20.696  1.00  0.290          H  
ATOM   9998 1HA  GLY B 640       4.339 -34.810 -21.214  1.00  0.290          H  
ATOM   9999 2HA  GLY B 640       3.115 -34.397 -22.402  1.00  0.290          H  
ATOM  10000  N   VAL B 641       3.111 -31.725 -21.309  1.00  0.250          N  
ATOM  10001  CA  VAL B 641       3.489 -30.320 -21.276  1.00  0.260          C  
ATOM  10002  C   VAL B 641       4.343 -30.000 -20.058  1.00  0.260          C  
ATOM  10003  O   VAL B 641       5.363 -29.309 -20.188  1.00  0.250          O  
ATOM  10004  CB  VAL B 641       2.248 -29.425 -21.376  1.00  0.360          C  
ATOM  10005  CG1 VAL B 641       2.589 -27.987 -21.120  1.00  0.360          C  
ATOM  10006  CG2 VAL B 641       1.717 -29.542 -22.769  1.00  0.360          C  
ATOM  10007  H   VAL B 641       2.116 -31.981 -21.261  1.00  0.300          H  
ATOM  10008  HA  VAL B 641       4.094 -30.120 -22.162  1.00  0.310          H  
ATOM  10009  HB  VAL B 641       1.496 -29.744 -20.646  1.00  0.430          H  
ATOM  10010 1HG1 VAL B 641       1.700 -27.370 -21.225  1.00  0.430          H  
ATOM  10011 2HG1 VAL B 641       2.970 -27.882 -20.127  1.00  0.430          H  
ATOM  10012 3HG1 VAL B 641       3.323 -27.672 -21.814  1.00  0.430          H  
ATOM  10013 1HG2 VAL B 641       0.872 -28.924 -22.863  1.00  0.430          H  
ATOM  10014 2HG2 VAL B 641       2.478 -29.218 -23.469  1.00  0.430          H  
ATOM  10015 3HG2 VAL B 641       1.438 -30.576 -22.986  1.00  0.430          H  
ATOM  10016  N   GLU B 642       3.944 -30.491 -18.878  1.00  0.270          N  
ATOM  10017  CA  GLU B 642       4.732 -30.262 -17.681  1.00  0.270          C  
ATOM  10018  C   GLU B 642       6.134 -30.832 -17.797  1.00  0.270          C  
ATOM  10019  O   GLU B 642       7.097 -30.169 -17.411  1.00  0.260          O  
ATOM  10020  CB  GLU B 642       4.018 -30.844 -16.469  1.00  0.380          C  
ATOM  10021  CG  GLU B 642       2.824 -30.034 -16.045  1.00  0.380          C  
ATOM  10022  CD  GLU B 642       1.965 -30.706 -15.060  1.00  0.380          C  
ATOM  10023  OE1 GLU B 642       2.104 -31.892 -14.899  1.00  0.380          O  
ATOM  10024  OE2 GLU B 642       1.208 -30.022 -14.415  1.00  0.380          O  
ATOM  10025  H   GLU B 642       3.061 -31.013 -18.808  1.00  0.320          H  
ATOM  10026  HA  GLU B 642       4.824 -29.197 -17.536  1.00  0.320          H  
ATOM  10027 1HB  GLU B 642       3.660 -31.846 -16.720  1.00  0.450          H  
ATOM  10028 2HB  GLU B 642       4.701 -30.950 -15.644  1.00  0.450          H  
ATOM  10029 1HG  GLU B 642       3.164 -29.087 -15.633  1.00  0.450          H  
ATOM  10030 2HG  GLU B 642       2.254 -29.823 -16.922  1.00  0.450          H  
ATOM  10031  N   PHE B 643       6.278 -32.022 -18.381  1.00  0.280          N  
ATOM  10032  CA  PHE B 643       7.616 -32.572 -18.525  1.00  0.290          C  
ATOM  10033  C   PHE B 643       8.457 -31.839 -19.542  1.00  0.280          C  
ATOM  10034  O   PHE B 643       9.661 -31.653 -19.328  1.00  0.320          O  
ATOM  10035  CB  PHE B 643       7.583 -34.035 -18.876  1.00  0.400          C  
ATOM  10036  CG  PHE B 643       7.296 -34.855 -17.707  1.00  0.400          C  
ATOM  10037  CD1 PHE B 643       6.112 -35.508 -17.567  1.00  0.400          C  
ATOM  10038  CD2 PHE B 643       8.220 -34.955 -16.718  1.00  0.400          C  
ATOM  10039  CE1 PHE B 643       5.868 -36.268 -16.478  1.00  0.400          C  
ATOM  10040  CE2 PHE B 643       7.968 -35.693 -15.638  1.00  0.400          C  
ATOM  10041  CZ  PHE B 643       6.768 -36.364 -15.531  1.00  0.400          C  
ATOM  10042  H   PHE B 643       5.446 -32.559 -18.654  1.00  0.340          H  
ATOM  10043  HA  PHE B 643       8.106 -32.478 -17.561  1.00  0.350          H  
ATOM  10044 1HB  PHE B 643       6.808 -34.206 -19.632  1.00  0.480          H  
ATOM  10045 2HB  PHE B 643       8.539 -34.341 -19.294  1.00  0.480          H  
ATOM  10046  HD1 PHE B 643       5.369 -35.416 -18.349  1.00  0.480          H  
ATOM  10047  HD2 PHE B 643       9.166 -34.433 -16.809  1.00  0.480          H  
ATOM  10048  HE1 PHE B 643       4.955 -36.803 -16.364  1.00  0.480          H  
ATOM  10049  HE2 PHE B 643       8.720 -35.774 -14.864  1.00  0.480          H  
ATOM  10050  HZ  PHE B 643       6.541 -36.987 -14.685  1.00  0.480          H  
ATOM  10051  N   ALA B 644       7.868 -31.428 -20.667  1.00  0.260          N  
ATOM  10052  CA  ALA B 644       8.661 -30.703 -21.637  1.00  0.270          C  
ATOM  10053  C   ALA B 644       9.199 -29.426 -21.003  1.00  0.260          C  
ATOM  10054  O   ALA B 644      10.381 -29.114 -21.134  1.00  0.280          O  
ATOM  10055  CB  ALA B 644       7.838 -30.391 -22.852  1.00  0.370          C  
ATOM  10056  H   ALA B 644       6.881 -31.639 -20.857  1.00  0.310          H  
ATOM  10057  HA  ALA B 644       9.505 -31.322 -21.917  1.00  0.320          H  
ATOM  10058 1HB  ALA B 644       8.440 -29.864 -23.571  1.00  0.450          H  
ATOM  10059 2HB  ALA B 644       7.476 -31.320 -23.286  1.00  0.450          H  
ATOM  10060 3HB  ALA B 644       6.992 -29.771 -22.553  1.00  0.450          H  
ATOM  10061  N   PHE B 645       8.341 -28.718 -20.256  1.00  0.240          N  
ATOM  10062  CA  PHE B 645       8.759 -27.526 -19.533  1.00  0.240          C  
ATOM  10063  C   PHE B 645       9.842 -27.798 -18.507  1.00  0.250          C  
ATOM  10064  O   PHE B 645      10.885 -27.129 -18.492  1.00  0.280          O  
ATOM  10065  CB  PHE B 645       7.581 -26.879 -18.842  1.00  0.340          C  
ATOM  10066  CG  PHE B 645       8.005 -25.847 -17.835  1.00  0.340          C  
ATOM  10067  CD1 PHE B 645       8.469 -24.611 -18.182  1.00  0.340          C  
ATOM  10068  CD2 PHE B 645       7.943 -26.173 -16.507  1.00  0.340          C  
ATOM  10069  CE1 PHE B 645       8.879 -23.733 -17.199  1.00  0.340          C  
ATOM  10070  CE2 PHE B 645       8.324 -25.314 -15.520  1.00  0.340          C  
ATOM  10071  CZ  PHE B 645       8.804 -24.089 -15.860  1.00  0.340          C  
ATOM  10072  H   PHE B 645       7.359 -29.014 -20.192  1.00  0.290          H  
ATOM  10073  HA  PHE B 645       9.154 -26.818 -20.261  1.00  0.290          H  
ATOM  10074 1HB  PHE B 645       6.928 -26.414 -19.577  1.00  0.400          H  
ATOM  10075 2HB  PHE B 645       7.012 -27.654 -18.338  1.00  0.400          H  
ATOM  10076  HD1 PHE B 645       8.535 -24.331 -19.233  1.00  0.400          H  
ATOM  10077  HD2 PHE B 645       7.586 -27.146 -16.272  1.00  0.400          H  
ATOM  10078  HE1 PHE B 645       9.269 -22.750 -17.477  1.00  0.400          H  
ATOM  10079  HE2 PHE B 645       8.257 -25.610 -14.464  1.00  0.400          H  
ATOM  10080  HZ  PHE B 645       9.131 -23.390 -15.085  1.00  0.400          H  
ATOM  10081  N   LEU B 646       9.597 -28.795 -17.646  1.00  0.250          N  
ATOM  10082  CA  LEU B 646      10.523 -29.123 -16.590  1.00  0.290          C  
ATOM  10083  C   LEU B 646      11.890 -29.406 -17.107  1.00  0.340          C  
ATOM  10084  O   LEU B 646      12.867 -28.767 -16.708  1.00  0.420          O  
ATOM  10085  CB  LEU B 646      10.047 -30.397 -15.862  1.00  0.390          C  
ATOM  10086  CG  LEU B 646      10.998 -31.032 -14.811  1.00  0.390          C  
ATOM  10087  CD1 LEU B 646      11.285 -30.060 -13.732  1.00  0.390          C  
ATOM  10088  CD2 LEU B 646      10.329 -32.292 -14.250  1.00  0.390          C  
ATOM  10089  H   LEU B 646       8.724 -29.321 -17.710  1.00  0.300          H  
ATOM  10090  HA  LEU B 646      10.558 -28.282 -15.909  1.00  0.350          H  
ATOM  10091 1HB  LEU B 646       9.112 -30.194 -15.383  1.00  0.470          H  
ATOM  10092 2HB  LEU B 646       9.864 -31.156 -16.614  1.00  0.470          H  
ATOM  10093  HG  LEU B 646      11.944 -31.311 -15.279  1.00  0.470          H  
ATOM  10094 1HD1 LEU B 646      11.946 -30.502 -13.006  1.00  0.470          H  
ATOM  10095 2HD1 LEU B 646      11.771 -29.202 -14.142  1.00  0.470          H  
ATOM  10096 3HD1 LEU B 646      10.362 -29.776 -13.268  1.00  0.470          H  
ATOM  10097 1HD2 LEU B 646      10.985 -32.762 -13.518  1.00  0.470          H  
ATOM  10098 2HD2 LEU B 646       9.381 -32.025 -13.774  1.00  0.470          H  
ATOM  10099 3HD2 LEU B 646      10.142 -32.989 -15.063  1.00  0.470          H  
ATOM  10100  N   PHE B 647      11.967 -30.351 -18.012  1.00  0.340          N  
ATOM  10101  CA  PHE B 647      13.252 -30.725 -18.485  1.00  0.430          C  
ATOM  10102  C   PHE B 647      13.881 -29.675 -19.369  1.00  0.410          C  
ATOM  10103  O   PHE B 647      15.110 -29.578 -19.376  1.00  0.450          O  
ATOM  10104  CB  PHE B 647      13.195 -32.081 -19.106  1.00  0.570          C  
ATOM  10105  CG  PHE B 647      13.178 -33.168 -18.112  1.00  0.570          C  
ATOM  10106  CD1 PHE B 647      12.024 -33.851 -17.764  1.00  0.570          C  
ATOM  10107  CD2 PHE B 647      14.367 -33.512 -17.506  1.00  0.570          C  
ATOM  10108  CE1 PHE B 647      12.092 -34.860 -16.818  1.00  0.570          C  
ATOM  10109  CE2 PHE B 647      14.433 -34.501 -16.574  1.00  0.570          C  
ATOM  10110  CZ  PHE B 647      13.295 -35.174 -16.229  1.00  0.570          C  
ATOM  10111  H   PHE B 647      11.125 -30.829 -18.348  1.00  0.410          H  
ATOM  10112  HA  PHE B 647      13.889 -30.828 -17.615  1.00  0.520          H  
ATOM  10113 1HB  PHE B 647      12.294 -32.131 -19.672  1.00  0.680          H  
ATOM  10114 2HB  PHE B 647      14.029 -32.231 -19.737  1.00  0.680          H  
ATOM  10115  HD1 PHE B 647      11.072 -33.590 -18.239  1.00  0.680          H  
ATOM  10116  HD2 PHE B 647      15.257 -32.969 -17.788  1.00  0.680          H  
ATOM  10117  HE1 PHE B 647      11.203 -35.412 -16.529  1.00  0.680          H  
ATOM  10118  HE2 PHE B 647      15.382 -34.760 -16.107  1.00  0.680          H  
ATOM  10119  HZ  PHE B 647      13.346 -35.966 -15.490  1.00  0.680          H  
ATOM  10120  N   ALA B 648      13.097 -28.866 -20.100  1.00  0.350          N  
ATOM  10121  CA  ALA B 648      13.733 -27.826 -20.888  1.00  0.350          C  
ATOM  10122  C   ALA B 648      14.509 -26.881 -19.945  1.00  0.360          C  
ATOM  10123  O   ALA B 648      15.664 -26.550 -20.211  1.00  0.380          O  
ATOM  10124  CB  ALA B 648      12.696 -27.062 -21.709  1.00  0.490          C  
ATOM  10125  H   ALA B 648      12.081 -28.978 -20.160  1.00  0.420          H  
ATOM  10126  HA  ALA B 648      14.440 -28.289 -21.560  1.00  0.420          H  
ATOM  10127 1HB  ALA B 648      13.193 -26.298 -22.300  1.00  0.590          H  
ATOM  10128 2HB  ALA B 648      12.177 -27.754 -22.369  1.00  0.590          H  
ATOM  10129 3HB  ALA B 648      11.973 -26.596 -21.038  1.00  0.590          H  
ATOM  10130  N   SER B 649      13.915 -26.512 -18.796  1.00  0.380          N  
ATOM  10131  CA  SER B 649      14.604 -25.640 -17.836  1.00  0.430          C  
ATOM  10132  C   SER B 649      15.826 -26.308 -17.229  1.00  0.440          C  
ATOM  10133  O   SER B 649      16.856 -25.669 -17.011  1.00  0.540          O  
ATOM  10134  CB  SER B 649      13.704 -25.226 -16.723  1.00  0.580          C  
ATOM  10135  OG  SER B 649      12.665 -24.388 -17.164  1.00  0.580          O  
ATOM  10136  H   SER B 649      12.941 -26.793 -18.614  1.00  0.460          H  
ATOM  10137  HA  SER B 649      14.940 -24.748 -18.371  1.00  0.520          H  
ATOM  10138 1HB  SER B 649      13.303 -26.130 -16.292  1.00  0.700          H  
ATOM  10139 2HB  SER B 649      14.286 -24.718 -15.951  1.00  0.700          H  
ATOM  10140  HG  SER B 649      12.192 -24.128 -16.362  1.00  0.700          H  
ATOM  10141  N   LEU B 650      15.736 -27.616 -17.022  1.00  0.430          N  
ATOM  10142  CA  LEU B 650      16.822 -28.369 -16.416  1.00  0.500          C  
ATOM  10143  C   LEU B 650      17.957 -28.638 -17.436  1.00  0.480          C  
ATOM  10144  O   LEU B 650      18.977 -29.224 -17.065  1.00  0.570          O  
ATOM  10145  CB  LEU B 650      16.323 -29.730 -15.880  1.00  0.670          C  
ATOM  10146  CG  LEU B 650      15.208 -29.762 -14.729  1.00  0.670          C  
ATOM  10147  CD1 LEU B 650      14.857 -31.177 -14.500  1.00  0.670          C  
ATOM  10148  CD2 LEU B 650      15.647 -29.135 -13.439  1.00  0.670          C  
ATOM  10149  H   LEU B 650      14.834 -28.069 -17.202  1.00  0.520          H  
ATOM  10150  HA  LEU B 650      17.234 -27.792 -15.598  1.00  0.600          H  
ATOM  10151 1HB  LEU B 650      15.940 -30.286 -16.725  1.00  0.810          H  
ATOM  10152 2HB  LEU B 650      17.172 -30.268 -15.507  1.00  0.810          H  
ATOM  10153  HG  LEU B 650      14.350 -29.243 -15.057  1.00  0.810          H  
ATOM  10154 1HD1 LEU B 650      14.083 -31.258 -13.744  1.00  0.810          H  
ATOM  10155 2HD1 LEU B 650      14.504 -31.625 -15.414  1.00  0.810          H  
ATOM  10156 3HD1 LEU B 650      15.744 -31.664 -14.172  1.00  0.810          H  
ATOM  10157 1HD2 LEU B 650      14.837 -29.190 -12.707  1.00  0.810          H  
ATOM  10158 2HD2 LEU B 650      16.495 -29.635 -13.040  1.00  0.810          H  
ATOM  10159 3HD2 LEU B 650      15.878 -28.133 -13.617  1.00  0.810          H  
ATOM  10160  N   GLY B 651      17.805 -28.198 -18.708  1.00  0.460          N  
ATOM  10161  CA  GLY B 651      18.845 -28.376 -19.728  1.00  0.460          C  
ATOM  10162  C   GLY B 651      18.602 -29.381 -20.873  1.00  0.430          C  
ATOM  10163  O   GLY B 651      19.533 -29.647 -21.637  1.00  0.460          O  
ATOM  10164  H   GLY B 651      16.965 -27.684 -18.988  1.00  0.550          H  
ATOM  10165 1HA  GLY B 651      19.030 -27.400 -20.173  1.00  0.550          H  
ATOM  10166 2HA  GLY B 651      19.768 -28.647 -19.225  1.00  0.550          H  
ATOM  10167  N   SER B 652      17.391 -29.923 -21.027  1.00  0.410          N  
ATOM  10168  CA  SER B 652      17.106 -30.881 -22.111  1.00  0.400          C  
ATOM  10169  C   SER B 652      16.466 -30.250 -23.358  1.00  0.420          C  
ATOM  10170  O   SER B 652      15.713 -29.283 -23.270  1.00  0.540          O  
ATOM  10171  CB  SER B 652      16.098 -31.900 -21.655  1.00  0.560          C  
ATOM  10172  OG  SER B 652      16.535 -32.635 -20.558  1.00  0.560          O  
ATOM  10173  H   SER B 652      16.635 -29.695 -20.385  1.00  0.490          H  
ATOM  10174  HA  SER B 652      18.038 -31.376 -22.400  1.00  0.480          H  
ATOM  10175 1HB  SER B 652      15.187 -31.383 -21.430  1.00  0.680          H  
ATOM  10176 2HB  SER B 652      15.902 -32.569 -22.481  1.00  0.680          H  
ATOM  10177  HG  SER B 652      17.236 -33.219 -20.896  1.00  0.680          H  
ATOM  10178  N   GLU B 653      16.696 -30.854 -24.526  1.00  0.410          N  
ATOM  10179  CA  GLU B 653      15.988 -30.484 -25.759  1.00  0.410          C  
ATOM  10180  C   GLU B 653      14.777 -31.400 -25.911  1.00  0.340          C  
ATOM  10181  O   GLU B 653      14.901 -32.622 -25.792  1.00  0.330          O  
ATOM  10182  CB  GLU B 653      16.902 -30.604 -26.971  1.00  0.570          C  
ATOM  10183  CG  GLU B 653      16.265 -30.225 -28.318  1.00  0.570          C  
ATOM  10184  CD  GLU B 653      17.243 -30.340 -29.462  1.00  0.570          C  
ATOM  10185  OE1 GLU B 653      18.248 -29.673 -29.420  1.00  0.570          O  
ATOM  10186  OE2 GLU B 653      17.037 -31.151 -30.346  1.00  0.570          O  
ATOM  10187  H   GLU B 653      17.386 -31.611 -24.561  1.00  0.490          H  
ATOM  10188  HA  GLU B 653      15.636 -29.455 -25.677  1.00  0.490          H  
ATOM  10189 1HB  GLU B 653      17.783 -29.984 -26.826  1.00  0.690          H  
ATOM  10190 2HB  GLU B 653      17.231 -31.616 -27.039  1.00  0.690          H  
ATOM  10191 1HG  GLU B 653      15.419 -30.886 -28.518  1.00  0.690          H  
ATOM  10192 2HG  GLU B 653      15.887 -29.203 -28.263  1.00  0.690          H  
ATOM  10193  N   VAL B 654      13.593 -30.842 -26.122  1.00  0.320          N  
ATOM  10194  CA  VAL B 654      12.427 -31.728 -26.159  1.00  0.280          C  
ATOM  10195  C   VAL B 654      11.443 -31.531 -27.285  1.00  0.290          C  
ATOM  10196  O   VAL B 654      11.152 -30.404 -27.661  1.00  0.310          O  
ATOM  10197  CB  VAL B 654      11.733 -31.667 -24.794  1.00  0.410          C  
ATOM  10198  CG1 VAL B 654      11.390 -30.299 -24.450  1.00  0.410          C  
ATOM  10199  CG2 VAL B 654      10.456 -32.532 -24.803  1.00  0.410          C  
ATOM  10200  H   VAL B 654      13.498 -29.825 -26.264  1.00  0.380          H  
ATOM  10201  HA  VAL B 654      12.795 -32.747 -26.260  1.00  0.340          H  
ATOM  10202  HB  VAL B 654      12.412 -32.015 -24.074  1.00  0.490          H  
ATOM  10203 1HG1 VAL B 654      10.933 -30.271 -23.480  1.00  0.490          H  
ATOM  10204 2HG1 VAL B 654      12.284 -29.679 -24.429  1.00  0.490          H  
ATOM  10205 3HG1 VAL B 654      10.715 -29.929 -25.179  1.00  0.490          H  
ATOM  10206 1HG2 VAL B 654       9.996 -32.507 -23.836  1.00  0.490          H  
ATOM  10207 2HG2 VAL B 654       9.731 -32.170 -25.526  1.00  0.490          H  
ATOM  10208 3HG2 VAL B 654      10.731 -33.563 -25.043  1.00  0.490          H  
ATOM  10209  N   THR B 655      10.927 -32.647 -27.798  1.00  0.300          N  
ATOM  10210  CA  THR B 655       9.867 -32.615 -28.809  1.00  0.340          C  
ATOM  10211  C   THR B 655       8.587 -33.315 -28.322  1.00  0.310          C  
ATOM  10212  O   THR B 655       8.661 -34.436 -27.820  1.00  0.320          O  
ATOM  10213  CB  THR B 655      10.328 -33.267 -30.128  1.00  0.460          C  
ATOM  10214  OG1 THR B 655      11.461 -32.555 -30.647  1.00  0.460          O  
ATOM  10215  CG2 THR B 655       9.208 -33.230 -31.165  1.00  0.460          C  
ATOM  10216  H   THR B 655      11.294 -33.538 -27.437  1.00  0.360          H  
ATOM  10217  HA  THR B 655       9.627 -31.580 -29.009  1.00  0.410          H  
ATOM  10218  HB  THR B 655      10.607 -34.286 -29.940  1.00  0.550          H  
ATOM  10219  HG1 THR B 655      12.227 -32.726 -30.086  1.00  0.550          H  
ATOM  10220 1HG2 THR B 655       9.571 -33.681 -32.075  1.00  0.550          H  
ATOM  10221 2HG2 THR B 655       8.341 -33.779 -30.820  1.00  0.550          H  
ATOM  10222 3HG2 THR B 655       8.919 -32.205 -31.363  1.00  0.550          H  
ATOM  10223  N   ILE B 656       7.428 -32.655 -28.495  1.00  0.340          N  
ATOM  10224  CA  ILE B 656       6.110 -33.189 -28.133  1.00  0.330          C  
ATOM  10225  C   ILE B 656       5.352 -33.577 -29.392  1.00  0.380          C  
ATOM  10226  O   ILE B 656       5.139 -32.746 -30.274  1.00  0.440          O  
ATOM  10227  CB  ILE B 656       5.211 -32.173 -27.364  1.00  0.470          C  
ATOM  10228  CG1 ILE B 656       5.874 -31.699 -26.022  1.00  0.470          C  
ATOM  10229  CG2 ILE B 656       3.813 -32.834 -27.084  1.00  0.470          C  
ATOM  10230  CD1 ILE B 656       5.133 -30.545 -25.331  1.00  0.470          C  
ATOM  10231  H   ILE B 656       7.482 -31.738 -28.927  1.00  0.410          H  
ATOM  10232  HA  ILE B 656       6.232 -34.086 -27.548  1.00  0.400          H  
ATOM  10233  HB  ILE B 656       5.066 -31.292 -27.982  1.00  0.560          H  
ATOM  10234 1HG1 ILE B 656       5.917 -32.517 -25.329  1.00  0.560          H  
ATOM  10235 2HG1 ILE B 656       6.889 -31.376 -26.241  1.00  0.560          H  
ATOM  10236 1HG2 ILE B 656       3.175 -32.141 -26.588  1.00  0.560          H  
ATOM  10237 2HG2 ILE B 656       3.334 -33.129 -28.008  1.00  0.560          H  
ATOM  10238 3HG2 ILE B 656       3.947 -33.721 -26.455  1.00  0.560          H  
ATOM  10239 1HD1 ILE B 656       5.640 -30.261 -24.437  1.00  0.560          H  
ATOM  10240 2HD1 ILE B 656       5.087 -29.689 -26.001  1.00  0.560          H  
ATOM  10241 3HD1 ILE B 656       4.143 -30.851 -25.066  1.00  0.560          H  
ATOM  10242  N   ILE B 657       4.936 -34.833 -29.465  1.00  0.370          N  
ATOM  10243  CA  ILE B 657       4.226 -35.347 -30.628  1.00  0.430          C  
ATOM  10244  C   ILE B 657       2.754 -35.608 -30.313  1.00  0.380          C  
ATOM  10245  O   ILE B 657       2.411 -36.334 -29.367  1.00  0.360          O  
ATOM  10246  CB  ILE B 657       4.896 -36.637 -31.149  1.00  0.580          C  
ATOM  10247  CG1 ILE B 657       6.368 -36.320 -31.492  1.00  0.580          C  
ATOM  10248  CG2 ILE B 657       4.143 -37.198 -32.418  1.00  0.580          C  
ATOM  10249  CD1 ILE B 657       7.361 -36.666 -30.390  1.00  0.580          C  
ATOM  10250  H   ILE B 657       5.156 -35.450 -28.678  1.00  0.440          H  
ATOM  10251  HA  ILE B 657       4.261 -34.598 -31.416  1.00  0.520          H  
ATOM  10252  HB  ILE B 657       4.890 -37.394 -30.359  1.00  0.690          H  
ATOM  10253 1HG1 ILE B 657       6.639 -36.853 -32.377  1.00  0.690          H  
ATOM  10254 2HG1 ILE B 657       6.450 -35.259 -31.688  1.00  0.690          H  
ATOM  10255 1HG2 ILE B 657       4.635 -38.108 -32.765  1.00  0.690          H  
ATOM  10256 2HG2 ILE B 657       3.106 -37.434 -32.173  1.00  0.690          H  
ATOM  10257 3HG2 ILE B 657       4.160 -36.453 -33.215  1.00  0.690          H  
ATOM  10258 1HD1 ILE B 657       8.362 -36.420 -30.707  1.00  0.690          H  
ATOM  10259 2HD1 ILE B 657       7.154 -36.133 -29.475  1.00  0.690          H  
ATOM  10260 3HD1 ILE B 657       7.291 -37.717 -30.191  1.00  0.690          H  
ATOM  10261  N   GLN B 658       1.880 -35.002 -31.118  1.00  0.420          N  
ATOM  10262  CA  GLN B 658       0.445 -35.122 -30.929  1.00  0.410          C  
ATOM  10263  C   GLN B 658      -0.308 -35.550 -32.184  1.00  0.430          C  
ATOM  10264  O   GLN B 658       0.002 -35.081 -33.276  1.00  0.510          O  
ATOM  10265  CB  GLN B 658      -0.102 -33.765 -30.553  1.00  0.580          C  
ATOM  10266  CG  GLN B 658       0.437 -33.173 -29.329  1.00  0.580          C  
ATOM  10267  CD  GLN B 658      -0.245 -31.906 -29.124  1.00  0.580          C  
ATOM  10268  OE1 GLN B 658       0.262 -30.825 -29.450  1.00  0.580          O  
ATOM  10269  NE2 GLN B 658      -1.453 -32.020 -28.603  1.00  0.580          N  
ATOM  10270  H   GLN B 658       2.234 -34.387 -31.858  1.00  0.500          H  
ATOM  10271  HA  GLN B 658       0.254 -35.852 -30.145  1.00  0.490          H  
ATOM  10272 1HB  GLN B 658       0.095 -33.063 -31.359  1.00  0.690          H  
ATOM  10273 2HB  GLN B 658      -1.168 -33.828 -30.449  1.00  0.690          H  
ATOM  10274 1HG  GLN B 658       0.263 -33.837 -28.504  1.00  0.690          H  
ATOM  10275 2HG  GLN B 658       1.500 -32.979 -29.460  1.00  0.690          H  
ATOM  10276 1HE2 GLN B 658      -2.048 -31.199 -28.497  1.00  0.690          H  
ATOM  10277 2HE2 GLN B 658      -1.819 -32.916 -28.358  1.00  0.690          H  
ATOM  10278  N   GLY B 659      -1.406 -36.301 -31.992  1.00  0.420          N  
ATOM  10279  CA  GLY B 659      -2.303 -36.742 -33.075  1.00  0.460          C  
ATOM  10280  C   GLY B 659      -3.422 -35.741 -33.370  1.00  0.450          C  
ATOM  10281  O   GLY B 659      -4.304 -35.998 -34.190  1.00  0.510          O  
ATOM  10282  H   GLY B 659      -1.601 -36.633 -31.058  1.00  0.500          H  
ATOM  10283 1HA  GLY B 659      -1.727 -36.912 -33.981  1.00  0.550          H  
ATOM  10284 2HA  GLY B 659      -2.738 -37.705 -32.809  1.00  0.550          H  
ATOM  10285  N   VAL B 660      -3.374 -34.608 -32.688  1.00  0.470          N  
ATOM  10286  CA  VAL B 660      -4.370 -33.554 -32.803  1.00  0.590          C  
ATOM  10287  C   VAL B 660      -3.681 -32.272 -33.204  1.00  0.550          C  
ATOM  10288  O   VAL B 660      -2.456 -32.190 -33.153  1.00  0.560          O  
ATOM  10289  CB  VAL B 660      -5.125 -33.340 -31.470  1.00  0.780          C  
ATOM  10290  CG1 VAL B 660      -5.847 -34.620 -31.068  1.00  0.780          C  
ATOM  10291  CG2 VAL B 660      -4.147 -32.913 -30.373  1.00  0.780          C  
ATOM  10292  H   VAL B 660      -2.604 -34.496 -32.051  1.00  0.560          H  
ATOM  10293  HA  VAL B 660      -5.089 -33.820 -33.580  1.00  0.710          H  
ATOM  10294  HB  VAL B 660      -5.878 -32.560 -31.610  1.00  0.930          H  
ATOM  10295 1HG1 VAL B 660      -6.396 -34.455 -30.138  1.00  0.930          H  
ATOM  10296 2HG1 VAL B 660      -6.545 -34.898 -31.860  1.00  0.930          H  
ATOM  10297 3HG1 VAL B 660      -5.129 -35.423 -30.924  1.00  0.930          H  
ATOM  10298 1HG2 VAL B 660      -4.689 -32.749 -29.438  1.00  0.930          H  
ATOM  10299 2HG2 VAL B 660      -3.419 -33.688 -30.222  1.00  0.930          H  
ATOM  10300 3HG2 VAL B 660      -3.639 -31.989 -30.646  1.00  0.930          H  
ATOM  10301  N   ASP B 661      -4.465 -31.280 -33.599  1.00  0.580          N  
ATOM  10302  CA  ASP B 661      -3.990 -29.985 -34.063  1.00  0.610          C  
ATOM  10303  C   ASP B 661      -3.368 -29.022 -33.055  1.00  0.630          C  
ATOM  10304  O   ASP B 661      -2.634 -28.117 -33.458  1.00  0.790          O  
ATOM  10305  CB  ASP B 661      -5.186 -29.291 -34.699  1.00  0.840          C  
ATOM  10306  CG  ASP B 661      -6.330 -29.283 -33.702  1.00  0.840          C  
ATOM  10307  OD1 ASP B 661      -6.862 -30.369 -33.491  1.00  0.840          O  
ATOM  10308  OD2 ASP B 661      -6.654 -28.260 -33.137  1.00  0.840          O  
ATOM  10309  H   ASP B 661      -5.482 -31.423 -33.596  1.00  0.700          H  
ATOM  10310  HA  ASP B 661      -3.252 -30.174 -34.833  1.00  0.730          H  
ATOM  10311 1HB  ASP B 661      -4.928 -28.266 -34.965  1.00  1.010          H  
ATOM  10312 2HB  ASP B 661      -5.490 -29.817 -35.606  1.00  1.010          H  
ATOM  10313  N   ARG B 662      -3.639 -29.190 -31.767  1.00  0.600          N  
ATOM  10314  CA  ARG B 662      -3.149 -28.226 -30.790  1.00  0.620          C  
ATOM  10315  C   ARG B 662      -2.671 -28.852 -29.483  1.00  0.570          C  
ATOM  10316  O   ARG B 662      -3.132 -29.926 -29.094  1.00  0.620          O  
ATOM  10317  CB  ARG B 662      -4.271 -27.245 -30.528  1.00  0.860          C  
ATOM  10318  CG  ARG B 662      -5.489 -27.872 -29.876  1.00  0.860          C  
ATOM  10319  CD  ARG B 662      -6.645 -26.948 -29.794  1.00  0.860          C  
ATOM  10320  NE  ARG B 662      -7.762 -27.586 -29.118  1.00  0.860          N  
ATOM  10321  CZ  ARG B 662      -8.721 -28.352 -29.696  1.00  0.860          C  
ATOM  10322  NH1 ARG B 662      -8.747 -28.583 -31.005  1.00  0.860          N  
ATOM  10323  NH2 ARG B 662      -9.644 -28.895 -28.913  1.00  0.860          N  
ATOM  10324  H   ARG B 662      -4.234 -29.950 -31.467  1.00  0.720          H  
ATOM  10325  HA  ARG B 662      -2.311 -27.690 -31.231  1.00  0.740          H  
ATOM  10326 1HB  ARG B 662      -3.921 -26.438 -29.929  1.00  1.030          H  
ATOM  10327 2HB  ARG B 662      -4.606 -26.825 -31.479  1.00  1.030          H  
ATOM  10328 1HG  ARG B 662      -5.795 -28.752 -30.438  1.00  1.030          H  
ATOM  10329 2HG  ARG B 662      -5.223 -28.166 -28.860  1.00  1.030          H  
ATOM  10330 1HD  ARG B 662      -6.360 -26.066 -29.219  1.00  1.030          H  
ATOM  10331 2HD  ARG B 662      -6.958 -26.650 -30.795  1.00  1.030          H  
ATOM  10332  HE  ARG B 662      -7.822 -27.464 -28.108  1.00  1.030          H  
ATOM  10333 1HH1 ARG B 662      -8.020 -28.215 -31.645  1.00  1.030          H  
ATOM  10334 2HH1 ARG B 662      -9.468 -29.165 -31.402  1.00  1.030          H  
ATOM  10335 1HH2 ARG B 662      -9.578 -28.761 -27.886  1.00  1.030          H  
ATOM  10336 2HH2 ARG B 662     -10.368 -29.475 -29.302  1.00  1.030          H  
ATOM  10337  N   ILE B 663      -1.780 -28.143 -28.782  1.00  0.550          N  
ATOM  10338  CA  ILE B 663      -1.254 -28.572 -27.482  1.00  0.550          C  
ATOM  10339  C   ILE B 663      -2.353 -28.444 -26.435  1.00  0.530          C  
ATOM  10340  O   ILE B 663      -3.100 -27.461 -26.447  1.00  0.520          O  
ATOM  10341  CB  ILE B 663      -0.006 -27.723 -27.079  1.00  0.770          C  
ATOM  10342  CG1 ILE B 663       0.821 -28.436 -25.997  1.00  0.770          C  
ATOM  10343  CG2 ILE B 663      -0.417 -26.319 -26.524  1.00  0.770          C  
ATOM  10344  CD1 ILE B 663       1.643 -29.604 -26.510  1.00  0.770          C  
ATOM  10345  H   ILE B 663      -1.449 -27.277 -29.182  1.00  0.660          H  
ATOM  10346  HA  ILE B 663      -0.977 -29.609 -27.539  1.00  0.660          H  
ATOM  10347  HB  ILE B 663       0.625 -27.588 -27.956  1.00  0.920          H  
ATOM  10348 1HG1 ILE B 663       1.490 -27.722 -25.536  1.00  0.920          H  
ATOM  10349 2HG1 ILE B 663       0.164 -28.821 -25.243  1.00  0.920          H  
ATOM  10350 1HG2 ILE B 663       0.477 -25.759 -26.275  1.00  0.920          H  
ATOM  10351 2HG2 ILE B 663      -0.984 -25.771 -27.274  1.00  0.920          H  
ATOM  10352 3HG2 ILE B 663      -1.023 -26.418 -25.623  1.00  0.920          H  
ATOM  10353 1HD1 ILE B 663       2.172 -30.042 -25.692  1.00  0.920          H  
ATOM  10354 2HD1 ILE B 663       1.009 -30.351 -26.946  1.00  0.920          H  
ATOM  10355 3HD1 ILE B 663       2.350 -29.262 -27.257  1.00  0.920          H  
ATOM  10356  N   LEU B 664      -2.474 -29.416 -25.523  1.00  0.540          N  
ATOM  10357  CA  LEU B 664      -3.494 -29.317 -24.494  1.00  0.560          C  
ATOM  10358  C   LEU B 664      -4.864 -29.053 -25.064  1.00  0.590          C  
ATOM  10359  O   LEU B 664      -5.484 -28.046 -24.725  1.00  0.620          O  
ATOM  10360  CB  LEU B 664      -3.183 -28.200 -23.498  1.00  0.780          C  
ATOM  10361  CG  LEU B 664      -1.896 -28.290 -22.769  1.00  0.780          C  
ATOM  10362  CD1 LEU B 664      -1.718 -27.077 -21.999  1.00  0.780          C  
ATOM  10363  CD2 LEU B 664      -1.876 -29.468 -21.867  1.00  0.780          C  
ATOM  10364  H   LEU B 664      -1.856 -30.233 -25.500  1.00  0.650          H  
ATOM  10365  HA  LEU B 664      -3.543 -30.276 -23.980  1.00  0.670          H  
ATOM  10366 1HB  LEU B 664      -3.227 -27.237 -24.003  1.00  0.930          H  
ATOM  10367 2HB  LEU B 664      -3.951 -28.224 -22.746  1.00  0.930          H  
ATOM  10368  HG  LEU B 664      -1.109 -28.355 -23.475  1.00  0.930          H  
ATOM  10369 1HD1 LEU B 664      -0.767 -27.093 -21.474  1.00  0.930          H  
ATOM  10370 2HD1 LEU B 664      -1.739 -26.275 -22.701  1.00  0.930          H  
ATOM  10371 3HD1 LEU B 664      -2.518 -26.971 -21.287  1.00  0.930          H  
ATOM  10372 1HD2 LEU B 664      -0.929 -29.497 -21.349  1.00  0.930          H  
ATOM  10373 2HD2 LEU B 664      -2.680 -29.390 -21.152  1.00  0.930          H  
ATOM  10374 3HD2 LEU B 664      -1.986 -30.371 -22.437  1.00  0.930          H  
ATOM  10375  N   GLU B 665      -5.382 -29.980 -25.867  1.00  0.590          N  
ATOM  10376  CA  GLU B 665      -6.681 -29.853 -26.535  1.00  0.640          C  
ATOM  10377  C   GLU B 665      -7.854 -29.616 -25.569  1.00  0.660          C  
ATOM  10378  O   GLU B 665      -8.957 -29.246 -25.988  1.00  1.370          O  
ATOM  10379  CB  GLU B 665      -6.925 -31.108 -27.385  1.00  0.880          C  
ATOM  10380  CG  GLU B 665      -6.993 -32.419 -26.582  1.00  0.880          C  
ATOM  10381  CD  GLU B 665      -5.626 -33.007 -26.314  1.00  0.880          C  
ATOM  10382  OE1 GLU B 665      -4.653 -32.399 -26.703  1.00  0.880          O  
ATOM  10383  OE2 GLU B 665      -5.553 -34.041 -25.708  1.00  0.880          O  
ATOM  10384  H   GLU B 665      -4.806 -30.799 -26.087  1.00  0.710          H  
ATOM  10385  HA  GLU B 665      -6.618 -29.001 -27.194  1.00  0.770          H  
ATOM  10386 1HB  GLU B 665      -7.864 -31.003 -27.922  1.00  1.050          H  
ATOM  10387 2HB  GLU B 665      -6.134 -31.197 -28.130  1.00  1.050          H  
ATOM  10388 1HG  GLU B 665      -7.503 -32.257 -25.638  1.00  1.050          H  
ATOM  10389 2HG  GLU B 665      -7.580 -33.139 -27.150  1.00  1.050          H  
ATOM  10390  N   VAL B 666      -7.596 -29.862 -24.287  1.00  0.630          N  
ATOM  10391  CA  VAL B 666      -8.496 -29.672 -23.166  1.00  0.640          C  
ATOM  10392  C   VAL B 666      -8.759 -28.177 -22.895  1.00  0.570          C  
ATOM  10393  O   VAL B 666      -9.781 -27.802 -22.320  1.00  0.690          O  
ATOM  10394  CB  VAL B 666      -7.883 -30.353 -21.913  1.00  0.890          C  
ATOM  10395  CG1 VAL B 666      -7.726 -31.848 -22.185  1.00  0.890          C  
ATOM  10396  CG2 VAL B 666      -6.464 -29.727 -21.561  1.00  0.890          C  
ATOM  10397  H   VAL B 666      -6.668 -30.201 -24.114  1.00  0.760          H  
ATOM  10398  HA  VAL B 666      -9.445 -30.154 -23.403  1.00  0.770          H  
ATOM  10399  HB  VAL B 666      -8.563 -30.231 -21.073  1.00  1.070          H  
ATOM  10400 1HG1 VAL B 666      -7.318 -32.341 -21.301  1.00  1.070          H  
ATOM  10401 2HG1 VAL B 666      -8.702 -32.273 -22.416  1.00  1.070          H  
ATOM  10402 3HG1 VAL B 666      -7.055 -32.012 -23.028  1.00  1.070          H  
ATOM  10403 1HG2 VAL B 666      -6.058 -30.225 -20.682  1.00  1.070          H  
ATOM  10404 2HG2 VAL B 666      -5.783 -29.863 -22.383  1.00  1.070          H  
ATOM  10405 3HG2 VAL B 666      -6.552 -28.674 -21.349  1.00  1.070          H  
ATOM  10406  N   CYS B 667      -7.800 -27.339 -23.283  1.00  0.530          N  
ATOM  10407  CA  CYS B 667      -7.816 -25.902 -23.068  1.00  0.580          C  
ATOM  10408  C   CYS B 667      -8.565 -25.162 -24.154  1.00  0.430          C  
ATOM  10409  O   CYS B 667      -8.794 -25.685 -25.241  1.00  0.390          O  
ATOM  10410  CB  CYS B 667      -6.396 -25.321 -23.072  1.00  0.790          C  
ATOM  10411  SG  CYS B 667      -5.304 -25.833 -21.739  1.00  0.790          S  
ATOM  10412  H   CYS B 667      -7.007 -27.724 -23.792  1.00  0.640          H  
ATOM  10413  HA  CYS B 667      -8.290 -25.698 -22.107  1.00  0.700          H  
ATOM  10414 1HB  CYS B 667      -5.912 -25.581 -24.016  1.00  0.950          H  
ATOM  10415 2HB  CYS B 667      -6.470 -24.255 -23.055  1.00  0.950          H  
ATOM  10416  HG  CYS B 667      -4.912 -26.961 -22.332  1.00  0.950          H  
ATOM  10417  N   ASP B 668      -8.926 -23.923 -23.852  1.00  0.410          N  
ATOM  10418  CA  ASP B 668      -9.523 -23.005 -24.815  1.00  0.340          C  
ATOM  10419  C   ASP B 668      -8.531 -22.801 -25.962  1.00  0.290          C  
ATOM  10420  O   ASP B 668      -7.320 -22.925 -25.750  1.00  0.290          O  
ATOM  10421  CB  ASP B 668      -9.827 -21.673 -24.149  1.00  0.500          C  
ATOM  10422  CG  ASP B 668     -10.669 -20.756 -24.971  1.00  0.500          C  
ATOM  10423  OD1 ASP B 668     -10.123 -20.032 -25.813  1.00  0.500          O  
ATOM  10424  OD2 ASP B 668     -11.880 -20.743 -24.767  1.00  0.500          O  
ATOM  10425  H   ASP B 668      -8.749 -23.592 -22.914  1.00  0.490          H  
ATOM  10426  HA  ASP B 668     -10.444 -23.441 -25.204  1.00  0.410          H  
ATOM  10427 1HB  ASP B 668     -10.336 -21.855 -23.217  1.00  0.600          H  
ATOM  10428 2HB  ASP B 668      -8.917 -21.176 -23.918  1.00  0.600          H  
ATOM  10429  N   SER B 669      -9.015 -22.533 -27.177  1.00  0.310          N  
ATOM  10430  CA  SER B 669      -8.117 -22.338 -28.310  1.00  0.330          C  
ATOM  10431  C   SER B 669      -7.160 -21.136 -28.193  1.00  0.310          C  
ATOM  10432  O   SER B 669      -6.048 -21.194 -28.738  1.00  0.360          O  
ATOM  10433  CB  SER B 669      -8.935 -22.225 -29.582  1.00  0.450          C  
ATOM  10434  OG  SER B 669      -9.751 -21.090 -29.558  1.00  0.450          O  
ATOM  10435  H   SER B 669     -10.010 -22.432 -27.327  1.00  0.370          H  
ATOM  10436  HA  SER B 669      -7.507 -23.238 -28.394  1.00  0.400          H  
ATOM  10437 1HB  SER B 669      -8.265 -22.173 -30.438  1.00  0.540          H  
ATOM  10438 2HB  SER B 669      -9.549 -23.116 -29.700  1.00  0.540          H  
ATOM  10439  HG  SER B 669     -10.156 -21.035 -30.430  1.00  0.540          H  
ATOM  10440  N   ASP B 670      -7.526 -20.076 -27.440  1.00  0.280          N  
ATOM  10441  CA  ASP B 670      -6.581 -18.949 -27.323  1.00  0.290          C  
ATOM  10442  C   ASP B 670      -5.486 -19.328 -26.359  1.00  0.290          C  
ATOM  10443  O   ASP B 670      -4.327 -18.903 -26.481  1.00  0.310          O  
ATOM  10444  CB  ASP B 670      -7.245 -17.656 -26.850  1.00  0.400          C  
ATOM  10445  CG  ASP B 670      -8.149 -16.985 -27.889  1.00  0.400          C  
ATOM  10446  OD1 ASP B 670      -8.042 -17.247 -29.060  1.00  0.400          O  
ATOM  10447  OD2 ASP B 670      -8.975 -16.204 -27.466  1.00  0.400          O  
ATOM  10448  H   ASP B 670      -8.455 -20.048 -26.985  1.00  0.340          H  
ATOM  10449  HA  ASP B 670      -6.131 -18.764 -28.300  1.00  0.350          H  
ATOM  10450 1HB  ASP B 670      -7.848 -17.877 -25.965  1.00  0.480          H  
ATOM  10451 2HB  ASP B 670      -6.479 -16.943 -26.547  1.00  0.480          H  
ATOM  10452  N   VAL B 671      -5.894 -20.105 -25.370  1.00  0.290          N  
ATOM  10453  CA  VAL B 671      -5.039 -20.586 -24.319  1.00  0.310          C  
ATOM  10454  C   VAL B 671      -4.016 -21.532 -24.921  1.00  0.310          C  
ATOM  10455  O   VAL B 671      -2.817 -21.366 -24.704  1.00  0.320          O  
ATOM  10456  CB  VAL B 671      -5.938 -21.217 -23.229  1.00  0.430          C  
ATOM  10457  CG1 VAL B 671      -5.185 -21.959 -22.144  1.00  0.430          C  
ATOM  10458  CG2 VAL B 671      -6.724 -20.099 -22.599  1.00  0.430          C  
ATOM  10459  H   VAL B 671      -6.873 -20.365 -25.367  1.00  0.350          H  
ATOM  10460  HA  VAL B 671      -4.519 -19.740 -23.892  1.00  0.370          H  
ATOM  10461  HB  VAL B 671      -6.595 -21.916 -23.694  1.00  0.510          H  
ATOM  10462 1HG1 VAL B 671      -5.892 -22.370 -21.425  1.00  0.510          H  
ATOM  10463 2HG1 VAL B 671      -4.629 -22.763 -22.586  1.00  0.510          H  
ATOM  10464 3HG1 VAL B 671      -4.522 -21.309 -21.627  1.00  0.510          H  
ATOM  10465 1HG2 VAL B 671      -7.371 -20.521 -21.885  1.00  0.510          H  
ATOM  10466 2HG2 VAL B 671      -6.046 -19.395 -22.115  1.00  0.510          H  
ATOM  10467 3HG2 VAL B 671      -7.309 -19.571 -23.348  1.00  0.510          H  
ATOM  10468  N   SER B 672      -4.477 -22.468 -25.747  1.00  0.300          N  
ATOM  10469  CA  SER B 672      -3.583 -23.415 -26.392  1.00  0.320          C  
ATOM  10470  C   SER B 672      -2.531 -22.704 -27.242  1.00  0.310          C  
ATOM  10471  O   SER B 672      -1.342 -23.039 -27.164  1.00  0.320          O  
ATOM  10472  CB  SER B 672      -4.366 -24.363 -27.264  1.00  0.440          C  
ATOM  10473  OG  SER B 672      -3.508 -25.260 -27.904  1.00  0.440          O  
ATOM  10474  H   SER B 672      -5.487 -22.560 -25.889  1.00  0.360          H  
ATOM  10475  HA  SER B 672      -3.075 -23.995 -25.620  1.00  0.380          H  
ATOM  10476 1HB  SER B 672      -5.096 -24.911 -26.660  1.00  0.530          H  
ATOM  10477 2HB  SER B 672      -4.917 -23.791 -28.008  1.00  0.530          H  
ATOM  10478  HG  SER B 672      -3.379 -26.006 -27.277  1.00  0.530          H  
ATOM  10479  N   GLU B 673      -2.941 -21.715 -28.059  1.00  0.310          N  
ATOM  10480  CA  GLU B 673      -1.960 -21.017 -28.886  1.00  0.310          C  
ATOM  10481  C   GLU B 673      -0.850 -20.354 -28.072  1.00  0.320          C  
ATOM  10482  O   GLU B 673       0.331 -20.491 -28.417  1.00  0.340          O  
ATOM  10483  CB  GLU B 673      -2.620 -19.959 -29.774  1.00  0.430          C  
ATOM  10484  CG  GLU B 673      -1.609 -19.195 -30.659  1.00  0.430          C  
ATOM  10485  CD  GLU B 673      -2.222 -18.183 -31.584  1.00  0.430          C  
ATOM  10486  OE1 GLU B 673      -3.416 -18.139 -31.699  1.00  0.430          O  
ATOM  10487  OE2 GLU B 673      -1.472 -17.425 -32.165  1.00  0.430          O  
ATOM  10488  H   GLU B 673      -3.937 -21.475 -28.137  1.00  0.370          H  
ATOM  10489  HA  GLU B 673      -1.495 -21.753 -29.539  1.00  0.370          H  
ATOM  10490 1HB  GLU B 673      -3.356 -20.434 -30.422  1.00  0.520          H  
ATOM  10491 2HB  GLU B 673      -3.152 -19.237 -29.148  1.00  0.520          H  
ATOM  10492 1HG  GLU B 673      -0.909 -18.669 -30.013  1.00  0.520          H  
ATOM  10493 2HG  GLU B 673      -1.042 -19.919 -31.242  1.00  0.520          H  
ATOM  10494  N   LEU B 674      -1.195 -19.650 -26.985  1.00  0.310          N  
ATOM  10495  CA  LEU B 674      -0.132 -19.008 -26.210  1.00  0.320          C  
ATOM  10496  C   LEU B 674       0.794 -20.031 -25.558  1.00  0.340          C  
ATOM  10497  O   LEU B 674       2.014 -19.818 -25.478  1.00  0.380          O  
ATOM  10498  CB  LEU B 674      -0.682 -18.050 -25.148  1.00  0.440          C  
ATOM  10499  CG  LEU B 674       0.419 -17.272 -24.285  1.00  0.440          C  
ATOM  10500  CD1 LEU B 674       1.343 -16.439 -25.202  1.00  0.440          C  
ATOM  10501  CD2 LEU B 674      -0.260 -16.349 -23.297  1.00  0.440          C  
ATOM  10502  H   LEU B 674      -2.187 -19.532 -26.736  1.00  0.370          H  
ATOM  10503  HA  LEU B 674       0.452 -18.425 -26.912  1.00  0.380          H  
ATOM  10504 1HB  LEU B 674      -1.308 -17.313 -25.644  1.00  0.530          H  
ATOM  10505 2HB  LEU B 674      -1.307 -18.625 -24.476  1.00  0.530          H  
ATOM  10506  HG  LEU B 674       1.035 -17.991 -23.738  1.00  0.530          H  
ATOM  10507 1HD1 LEU B 674       2.081 -15.919 -24.591  1.00  0.530          H  
ATOM  10508 2HD1 LEU B 674       1.872 -17.078 -25.903  1.00  0.530          H  
ATOM  10509 3HD1 LEU B 674       0.755 -15.709 -25.755  1.00  0.530          H  
ATOM  10510 1HD2 LEU B 674       0.500 -15.837 -22.719  1.00  0.530          H  
ATOM  10511 2HD2 LEU B 674      -0.852 -15.625 -23.840  1.00  0.530          H  
ATOM  10512 3HD2 LEU B 674      -0.895 -16.914 -22.634  1.00  0.530          H  
ATOM  10513  N   ILE B 675       0.229 -21.131 -25.070  1.00  0.320          N  
ATOM  10514  CA  ILE B 675       1.006 -22.166 -24.407  1.00  0.330          C  
ATOM  10515  C   ILE B 675       2.009 -22.747 -25.375  1.00  0.310          C  
ATOM  10516  O   ILE B 675       3.172 -22.952 -25.018  1.00  0.310          O  
ATOM  10517  CB  ILE B 675       0.096 -23.256 -23.870  1.00  0.460          C  
ATOM  10518  CG1 ILE B 675      -0.736 -22.617 -22.792  1.00  0.460          C  
ATOM  10519  CG2 ILE B 675       0.955 -24.471 -23.343  1.00  0.460          C  
ATOM  10520  CD1 ILE B 675      -1.904 -23.379 -22.392  1.00  0.460          C  
ATOM  10521  H   ILE B 675      -0.794 -21.236 -25.132  1.00  0.380          H  
ATOM  10522  HA  ILE B 675       1.549 -21.712 -23.573  1.00  0.400          H  
ATOM  10523  HB  ILE B 675      -0.584 -23.590 -24.659  1.00  0.550          H  
ATOM  10524 1HG1 ILE B 675      -0.113 -22.439 -21.918  1.00  0.550          H  
ATOM  10525 2HG1 ILE B 675      -1.070 -21.669 -23.145  1.00  0.550          H  
ATOM  10526 1HG2 ILE B 675       0.319 -25.236 -22.948  1.00  0.550          H  
ATOM  10527 2HG2 ILE B 675       1.544 -24.899 -24.148  1.00  0.550          H  
ATOM  10528 3HG2 ILE B 675       1.630 -24.125 -22.557  1.00  0.550          H  
ATOM  10529 1HD1 ILE B 675      -2.426 -22.805 -21.655  1.00  0.550          H  
ATOM  10530 2HD1 ILE B 675      -2.547 -23.542 -23.248  1.00  0.550          H  
ATOM  10531 3HD1 ILE B 675      -1.619 -24.298 -21.981  1.00  0.550          H  
ATOM  10532  N   SER B 676       1.548 -23.045 -26.594  1.00  0.300          N  
ATOM  10533  CA  SER B 676       2.409 -23.593 -27.622  1.00  0.290          C  
ATOM  10534  C   SER B 676       3.568 -22.641 -27.895  1.00  0.300          C  
ATOM  10535  O   SER B 676       4.723 -23.075 -27.953  1.00  0.290          O  
ATOM  10536  CB  SER B 676       1.614 -23.832 -28.888  1.00  0.410          C  
ATOM  10537  OG  SER B 676       2.418 -24.355 -29.905  1.00  0.410          O  
ATOM  10538  H   SER B 676       0.557 -22.893 -26.806  1.00  0.360          H  
ATOM  10539  HA  SER B 676       2.809 -24.540 -27.271  1.00  0.350          H  
ATOM  10540 1HB  SER B 676       0.797 -24.518 -28.676  1.00  0.490          H  
ATOM  10541 2HB  SER B 676       1.166 -22.893 -29.218  1.00  0.490          H  
ATOM  10542  HG  SER B 676       1.833 -24.484 -30.653  1.00  0.490          H  
ATOM  10543  N   LYS B 677       3.279 -21.334 -28.037  1.00  0.320          N  
ATOM  10544  CA  LYS B 677       4.342 -20.361 -28.280  1.00  0.340          C  
ATOM  10545  C   LYS B 677       5.359 -20.318 -27.141  1.00  0.330          C  
ATOM  10546  O   LYS B 677       6.568 -20.275 -27.397  1.00  0.350          O  
ATOM  10547  CB  LYS B 677       3.749 -18.973 -28.517  1.00  0.470          C  
ATOM  10548  CG  LYS B 677       3.042 -18.838 -29.855  1.00  0.470          C  
ATOM  10549  CD  LYS B 677       2.414 -17.464 -30.041  1.00  0.470          C  
ATOM  10550  CE  LYS B 677       1.765 -17.350 -31.421  1.00  0.470          C  
ATOM  10551  NZ  LYS B 677       1.061 -16.050 -31.613  1.00  0.470          N  
ATOM  10552  H   LYS B 677       2.299 -21.028 -28.009  1.00  0.380          H  
ATOM  10553  HA  LYS B 677       4.872 -20.661 -29.182  1.00  0.410          H  
ATOM  10554 1HB  LYS B 677       3.025 -18.753 -27.732  1.00  0.560          H  
ATOM  10555 2HB  LYS B 677       4.536 -18.223 -28.461  1.00  0.560          H  
ATOM  10556 1HG  LYS B 677       3.756 -19.019 -30.658  1.00  0.560          H  
ATOM  10557 2HG  LYS B 677       2.258 -19.592 -29.918  1.00  0.560          H  
ATOM  10558 1HD  LYS B 677       1.645 -17.314 -29.278  1.00  0.560          H  
ATOM  10559 2HD  LYS B 677       3.171 -16.690 -29.932  1.00  0.560          H  
ATOM  10560 1HE  LYS B 677       2.537 -17.445 -32.181  1.00  0.560          H  
ATOM  10561 2HE  LYS B 677       1.051 -18.159 -31.545  1.00  0.560          H  
ATOM  10562 1HZ  LYS B 677       0.648 -16.024 -32.542  1.00  0.560          H  
ATOM  10563 2HZ  LYS B 677       0.326 -15.958 -30.921  1.00  0.560          H  
ATOM  10564 3HZ  LYS B 677       1.714 -15.288 -31.515  1.00  0.560          H  
ATOM  10565  N   THR B 678       4.889 -20.365 -25.889  1.00  0.320          N  
ATOM  10566  CA  THR B 678       5.808 -20.358 -24.757  1.00  0.330          C  
ATOM  10567  C   THR B 678       6.691 -21.596 -24.771  1.00  0.340          C  
ATOM  10568  O   THR B 678       7.906 -21.502 -24.562  1.00  0.390          O  
ATOM  10569  CB  THR B 678       5.090 -20.271 -23.401  1.00  0.460          C  
ATOM  10570  OG1 THR B 678       4.354 -19.035 -23.319  1.00  0.460          O  
ATOM  10571  CG2 THR B 678       6.151 -20.313 -22.280  1.00  0.460          C  
ATOM  10572  H   THR B 678       3.877 -20.357 -25.733  1.00  0.380          H  
ATOM  10573  HA  THR B 678       6.449 -19.484 -24.844  1.00  0.400          H  
ATOM  10574  HB  THR B 678       4.396 -21.110 -23.293  1.00  0.550          H  
ATOM  10575  HG1 THR B 678       3.613 -19.062 -23.955  1.00  0.550          H  
ATOM  10576 1HG2 THR B 678       5.674 -20.250 -21.335  1.00  0.550          H  
ATOM  10577 2HG2 THR B 678       6.715 -21.241 -22.315  1.00  0.550          H  
ATOM  10578 3HG2 THR B 678       6.834 -19.474 -22.396  1.00  0.550          H  
ATOM  10579  N   LEU B 679       6.100 -22.763 -25.012  1.00  0.310          N  
ATOM  10580  CA  LEU B 679       6.891 -23.973 -25.037  1.00  0.310          C  
ATOM  10581  C   LEU B 679       7.955 -23.867 -26.127  1.00  0.320          C  
ATOM  10582  O   LEU B 679       9.116 -24.219 -25.887  1.00  0.330          O  
ATOM  10583  CB  LEU B 679       5.959 -25.173 -25.259  1.00  0.430          C  
ATOM  10584  CG  LEU B 679       5.037 -25.594 -24.087  1.00  0.430          C  
ATOM  10585  CD1 LEU B 679       4.010 -26.591 -24.622  1.00  0.430          C  
ATOM  10586  CD2 LEU B 679       5.879 -26.268 -22.951  1.00  0.430          C  
ATOM  10587  H   LEU B 679       5.084 -22.802 -25.154  1.00  0.370          H  
ATOM  10588  HA  LEU B 679       7.398 -24.075 -24.083  1.00  0.370          H  
ATOM  10589 1HB  LEU B 679       5.309 -24.904 -26.086  1.00  0.520          H  
ATOM  10590 2HB  LEU B 679       6.515 -26.023 -25.541  1.00  0.520          H  
ATOM  10591  HG  LEU B 679       4.516 -24.717 -23.697  1.00  0.520          H  
ATOM  10592 1HD1 LEU B 679       3.344 -26.885 -23.840  1.00  0.520          H  
ATOM  10593 2HD1 LEU B 679       3.429 -26.117 -25.411  1.00  0.520          H  
ATOM  10594 3HD1 LEU B 679       4.512 -27.468 -25.015  1.00  0.520          H  
ATOM  10595 1HD2 LEU B 679       5.232 -26.565 -22.137  1.00  0.520          H  
ATOM  10596 2HD2 LEU B 679       6.382 -27.147 -23.346  1.00  0.520          H  
ATOM  10597 3HD2 LEU B 679       6.619 -25.575 -22.566  1.00  0.520          H  
ATOM  10598  N   LYS B 680       7.607 -23.316 -27.296  1.00  0.340          N  
ATOM  10599  CA  LYS B 680       8.606 -23.153 -28.348  1.00  0.370          C  
ATOM  10600  C   LYS B 680       9.740 -22.237 -27.888  1.00  0.400          C  
ATOM  10601  O   LYS B 680      10.918 -22.558 -28.082  1.00  0.430          O  
ATOM  10602  CB  LYS B 680       7.955 -22.629 -29.628  1.00  0.510          C  
ATOM  10603  CG  LYS B 680       7.070 -23.657 -30.331  1.00  0.510          C  
ATOM  10604  CD  LYS B 680       6.395 -23.080 -31.570  1.00  0.510          C  
ATOM  10605  CE  LYS B 680       5.485 -24.115 -32.232  1.00  0.510          C  
ATOM  10606  NZ  LYS B 680       4.784 -23.564 -33.433  1.00  0.510          N  
ATOM  10607  H   LYS B 680       6.628 -23.064 -27.470  1.00  0.410          H  
ATOM  10608  HA  LYS B 680       9.042 -24.117 -28.565  1.00  0.440          H  
ATOM  10609 1HB  LYS B 680       7.336 -21.768 -29.386  1.00  0.610          H  
ATOM  10610 2HB  LYS B 680       8.724 -22.298 -30.321  1.00  0.610          H  
ATOM  10611 1HG  LYS B 680       7.683 -24.515 -30.616  1.00  0.610          H  
ATOM  10612 2HG  LYS B 680       6.309 -24.010 -29.641  1.00  0.610          H  
ATOM  10613 1HD  LYS B 680       5.796 -22.214 -31.281  1.00  0.610          H  
ATOM  10614 2HD  LYS B 680       7.152 -22.758 -32.285  1.00  0.610          H  
ATOM  10615 1HE  LYS B 680       6.083 -24.974 -32.534  1.00  0.610          H  
ATOM  10616 2HE  LYS B 680       4.738 -24.446 -31.505  1.00  0.610          H  
ATOM  10617 1HZ  LYS B 680       4.193 -24.281 -33.837  1.00  0.610          H  
ATOM  10618 2HZ  LYS B 680       4.215 -22.775 -33.159  1.00  0.610          H  
ATOM  10619 3HZ  LYS B 680       5.464 -23.266 -34.118  1.00  0.610          H  
ATOM  10620  N   ASN B 681       9.398 -21.145 -27.189  1.00  0.420          N  
ATOM  10621  CA  ASN B 681      10.391 -20.195 -26.688  1.00  0.460          C  
ATOM  10622  C   ASN B 681      11.357 -20.860 -25.697  1.00  0.420          C  
ATOM  10623  O   ASN B 681      12.537 -20.504 -25.632  1.00  0.450          O  
ATOM  10624  CB  ASN B 681       9.706 -18.999 -26.042  1.00  0.630          C  
ATOM  10625  CG  ASN B 681       9.040 -18.077 -27.048  1.00  0.630          C  
ATOM  10626  OD1 ASN B 681       9.368 -18.076 -28.242  1.00  0.630          O  
ATOM  10627  ND2 ASN B 681       8.101 -17.287 -26.581  1.00  0.630          N  
ATOM  10628  H   ASN B 681       8.401 -20.924 -27.092  1.00  0.500          H  
ATOM  10629  HA  ASN B 681      10.984 -19.842 -27.531  1.00  0.550          H  
ATOM  10630 1HB  ASN B 681       8.957 -19.347 -25.339  1.00  0.750          H  
ATOM  10631 2HB  ASN B 681      10.440 -18.429 -25.477  1.00  0.750          H  
ATOM  10632 1HD2 ASN B 681       7.626 -16.661 -27.199  1.00  0.750          H  
ATOM  10633 2HD2 ASN B 681       7.856 -17.310 -25.613  1.00  0.750          H  
ATOM  10634  N   LYS B 682      10.868 -21.869 -24.967  1.00  0.420          N  
ATOM  10635  CA  LYS B 682      11.659 -22.621 -23.996  1.00  0.400          C  
ATOM  10636  C   LYS B 682      12.534 -23.725 -24.594  1.00  0.430          C  
ATOM  10637  O   LYS B 682      13.337 -24.309 -23.862  1.00  0.680          O  
ATOM  10638  CB  LYS B 682      10.753 -23.281 -22.940  1.00  0.570          C  
ATOM  10639  CG  LYS B 682       9.979 -22.352 -21.989  1.00  0.570          C  
ATOM  10640  CD  LYS B 682      10.892 -21.670 -20.935  1.00  0.570          C  
ATOM  10641  CE  LYS B 682      11.520 -22.685 -19.947  1.00  0.570          C  
ATOM  10642  NZ  LYS B 682      12.196 -22.019 -18.804  1.00  0.570          N  
ATOM  10643  H   LYS B 682       9.864 -22.072 -25.036  1.00  0.500          H  
ATOM  10644  HA  LYS B 682      12.328 -21.921 -23.503  1.00  0.480          H  
ATOM  10645 1HB  LYS B 682       9.990 -23.849 -23.472  1.00  0.680          H  
ATOM  10646 2HB  LYS B 682      11.319 -24.006 -22.370  1.00  0.680          H  
ATOM  10647 1HG  LYS B 682       9.517 -21.564 -22.583  1.00  0.680          H  
ATOM  10648 2HG  LYS B 682       9.188 -22.905 -21.487  1.00  0.680          H  
ATOM  10649 1HD  LYS B 682      11.681 -21.103 -21.423  1.00  0.680          H  
ATOM  10650 2HD  LYS B 682      10.292 -20.976 -20.346  1.00  0.680          H  
ATOM  10651 1HE  LYS B 682      10.753 -23.346 -19.571  1.00  0.680          H  
ATOM  10652 2HE  LYS B 682      12.271 -23.276 -20.466  1.00  0.680          H  
ATOM  10653 1HZ  LYS B 682      12.601 -22.723 -18.184  1.00  0.680          H  
ATOM  10654 2HZ  LYS B 682      12.937 -21.412 -19.120  1.00  0.680          H  
ATOM  10655 3HZ  LYS B 682      11.557 -21.447 -18.220  1.00  0.680          H  
ATOM  10656  N   GLY B 683      12.417 -24.007 -25.898  1.00  0.350          N  
ATOM  10657  CA  GLY B 683      13.195 -25.093 -26.481  1.00  0.370          C  
ATOM  10658  C   GLY B 683      12.391 -26.370 -26.739  1.00  0.380          C  
ATOM  10659  O   GLY B 683      12.984 -27.445 -26.938  1.00  0.450          O  
ATOM  10660  H   GLY B 683      11.795 -23.455 -26.498  1.00  0.420          H  
ATOM  10661 1HA  GLY B 683      13.622 -24.745 -27.420  1.00  0.440          H  
ATOM  10662 2HA  GLY B 683      14.034 -25.323 -25.828  1.00  0.440          H  
ATOM  10663  N   VAL B 684      11.056 -26.260 -26.723  1.00  0.350          N  
ATOM  10664  CA  VAL B 684      10.203 -27.402 -26.962  1.00  0.350          C  
ATOM  10665  C   VAL B 684       9.633 -27.378 -28.390  1.00  0.380          C  
ATOM  10666  O   VAL B 684       8.954 -26.436 -28.786  1.00  0.420          O  
ATOM  10667  CB  VAL B 684       9.017 -27.367 -25.985  1.00  0.490          C  
ATOM  10668  CG1 VAL B 684       8.105 -28.579 -26.186  1.00  0.490          C  
ATOM  10669  CG2 VAL B 684       9.514 -27.187 -24.513  1.00  0.490          C  
ATOM  10670  H   VAL B 684      10.592 -25.366 -26.546  1.00  0.420          H  
ATOM  10671  HA  VAL B 684      10.784 -28.298 -26.812  1.00  0.420          H  
ATOM  10672  HB  VAL B 684       8.439 -26.541 -26.241  1.00  0.590          H  
ATOM  10673 1HG1 VAL B 684       7.257 -28.490 -25.524  1.00  0.590          H  
ATOM  10674 2HG1 VAL B 684       7.748 -28.622 -27.213  1.00  0.590          H  
ATOM  10675 3HG1 VAL B 684       8.642 -29.490 -25.963  1.00  0.590          H  
ATOM  10676 1HG2 VAL B 684       8.666 -27.107 -23.854  1.00  0.590          H  
ATOM  10677 2HG2 VAL B 684      10.111 -27.999 -24.205  1.00  0.590          H  
ATOM  10678 3HG2 VAL B 684      10.105 -26.274 -24.440  1.00  0.590          H  
ATOM  10679  N   GLN B 685       9.891 -28.423 -29.154  1.00  0.370          N  
ATOM  10680  CA  GLN B 685       9.375 -28.545 -30.512  1.00  0.410          C  
ATOM  10681  C   GLN B 685       8.023 -29.214 -30.446  1.00  0.410          C  
ATOM  10682  O   GLN B 685       7.878 -30.218 -29.762  1.00  0.400          O  
ATOM  10683  CB  GLN B 685      10.315 -29.372 -31.397  1.00  0.560          C  
ATOM  10684  CG  GLN B 685       9.811 -29.577 -32.835  1.00  0.560          C  
ATOM  10685  CD  GLN B 685      10.779 -30.349 -33.736  1.00  0.560          C  
ATOM  10686  OE1 GLN B 685      10.930 -29.986 -34.907  1.00  0.560          O  
ATOM  10687  NE2 GLN B 685      11.432 -31.393 -33.222  1.00  0.560          N  
ATOM  10688  H   GLN B 685      10.450 -29.171 -28.749  1.00  0.440          H  
ATOM  10689  HA  GLN B 685       9.254 -27.551 -30.941  1.00  0.490          H  
ATOM  10690 1HB  GLN B 685      11.290 -28.890 -31.441  1.00  0.670          H  
ATOM  10691 2HB  GLN B 685      10.460 -30.327 -30.945  1.00  0.670          H  
ATOM  10692 1HG  GLN B 685       8.883 -30.148 -32.801  1.00  0.670          H  
ATOM  10693 2HG  GLN B 685       9.629 -28.604 -33.285  1.00  0.670          H  
ATOM  10694 1HE2 GLN B 685      12.071 -31.912 -33.791  1.00  0.670          H  
ATOM  10695 2HE2 GLN B 685      11.301 -31.681 -32.258  1.00  0.670          H  
ATOM  10696  N   ILE B 686       7.019 -28.681 -31.123  1.00  0.440          N  
ATOM  10697  CA  ILE B 686       5.722 -29.339 -31.049  1.00  0.460          C  
ATOM  10698  C   ILE B 686       5.273 -29.768 -32.436  1.00  0.490          C  
ATOM  10699  O   ILE B 686       5.206 -28.957 -33.362  1.00  0.510          O  
ATOM  10700  CB  ILE B 686       4.661 -28.427 -30.393  1.00  0.640          C  
ATOM  10701  CG1 ILE B 686       5.142 -28.009 -28.962  1.00  0.640          C  
ATOM  10702  CG2 ILE B 686       3.319 -29.230 -30.281  1.00  0.640          C  
ATOM  10703  CD1 ILE B 686       4.341 -26.915 -28.312  1.00  0.640          C  
ATOM  10704  H   ILE B 686       7.154 -27.847 -31.680  1.00  0.530          H  
ATOM  10705  HA  ILE B 686       5.805 -30.240 -30.445  1.00  0.550          H  
ATOM  10706  HB  ILE B 686       4.514 -27.527 -30.988  1.00  0.760          H  
ATOM  10707 1HG1 ILE B 686       5.123 -28.881 -28.320  1.00  0.760          H  
ATOM  10708 2HG1 ILE B 686       6.166 -27.648 -29.022  1.00  0.760          H  
ATOM  10709 1HG2 ILE B 686       2.548 -28.628 -29.821  1.00  0.760          H  
ATOM  10710 2HG2 ILE B 686       2.981 -29.524 -31.266  1.00  0.760          H  
ATOM  10711 3HG2 ILE B 686       3.475 -30.131 -29.679  1.00  0.760          H  
ATOM  10712 1HD1 ILE B 686       4.771 -26.713 -27.359  1.00  0.760          H  
ATOM  10713 2HD1 ILE B 686       4.383 -26.010 -28.925  1.00  0.760          H  
ATOM  10714 3HD1 ILE B 686       3.309 -27.208 -28.182  1.00  0.760          H  
ATOM  10715  N   ILE B 687       4.969 -31.049 -32.563  1.00  0.510          N  
ATOM  10716  CA  ILE B 687       4.516 -31.640 -33.805  1.00  0.550          C  
ATOM  10717  C   ILE B 687       3.050 -31.986 -33.665  1.00  0.540          C  
ATOM  10718  O   ILE B 687       2.690 -32.786 -32.800  1.00  0.530          O  
ATOM  10719  CB  ILE B 687       5.299 -32.935 -34.124  1.00  0.750          C  
ATOM  10720  CG1 ILE B 687       6.818 -32.635 -34.253  1.00  0.750          C  
ATOM  10721  CG2 ILE B 687       4.736 -33.572 -35.395  1.00  0.750          C  
ATOM  10722  CD1 ILE B 687       7.712 -33.878 -34.325  1.00  0.750          C  
ATOM  10723  H   ILE B 687       5.048 -31.638 -31.730  1.00  0.610          H  
ATOM  10724  HA  ILE B 687       4.636 -30.924 -34.618  1.00  0.660          H  
ATOM  10725  HB  ILE B 687       5.187 -33.633 -33.306  1.00  0.900          H  
ATOM  10726 1HG1 ILE B 687       6.985 -32.037 -35.149  1.00  0.900          H  
ATOM  10727 2HG1 ILE B 687       7.131 -32.052 -33.387  1.00  0.900          H  
ATOM  10728 1HG2 ILE B 687       5.254 -34.456 -35.604  1.00  0.900          H  
ATOM  10729 2HG2 ILE B 687       3.677 -33.810 -35.271  1.00  0.900          H  
ATOM  10730 3HG2 ILE B 687       4.852 -32.882 -36.234  1.00  0.900          H  
ATOM  10731 1HD1 ILE B 687       8.753 -33.563 -34.402  1.00  0.900          H  
ATOM  10732 2HD1 ILE B 687       7.590 -34.468 -33.438  1.00  0.900          H  
ATOM  10733 3HD1 ILE B 687       7.465 -34.479 -35.187  1.00  0.900          H  
ATOM  10734  N   THR B 688       2.209 -31.415 -34.516  1.00  0.550          N  
ATOM  10735  CA  THR B 688       0.779 -31.676 -34.415  1.00  0.530          C  
ATOM  10736  C   THR B 688       0.254 -32.488 -35.587  1.00  0.540          C  
ATOM  10737  O   THR B 688       0.894 -32.583 -36.640  1.00  0.580          O  
ATOM  10738  CB  THR B 688      -0.004 -30.359 -34.261  1.00  0.750          C  
ATOM  10739  OG1 THR B 688       0.227 -29.507 -35.394  1.00  0.750          O  
ATOM  10740  CG2 THR B 688       0.410 -29.652 -32.981  1.00  0.750          C  
ATOM  10741  H   THR B 688       2.550 -30.769 -35.216  1.00  0.660          H  
ATOM  10742  HA  THR B 688       0.593 -32.263 -33.517  1.00  0.640          H  
ATOM  10743  HB  THR B 688      -1.043 -30.578 -34.215  1.00  0.900          H  
ATOM  10744  HG1 THR B 688      -0.427 -28.794 -35.385  1.00  0.900          H  
ATOM  10745 1HG2 THR B 688      -0.160 -28.732 -32.871  1.00  0.900          H  
ATOM  10746 2HG2 THR B 688       0.213 -30.304 -32.128  1.00  0.900          H  
ATOM  10747 3HG2 THR B 688       1.465 -29.418 -33.022  1.00  0.900          H  
ATOM  10748  N   ASN B 689      -0.944 -33.045 -35.397  1.00  0.500          N  
ATOM  10749  CA  ASN B 689      -1.640 -33.861 -36.387  1.00  0.470          C  
ATOM  10750  C   ASN B 689      -0.793 -35.026 -36.924  1.00  0.520          C  
ATOM  10751  O   ASN B 689      -0.796 -35.279 -38.131  1.00  0.550          O  
ATOM  10752  CB  ASN B 689      -2.127 -33.008 -37.545  1.00  0.670          C  
ATOM  10753  CG  ASN B 689      -3.206 -32.008 -37.196  1.00  0.670          C  
ATOM  10754  OD1 ASN B 689      -4.265 -32.303 -36.615  1.00  0.670          O  
ATOM  10755  ND2 ASN B 689      -2.944 -30.782 -37.563  1.00  0.670          N  
ATOM  10756  H   ASN B 689      -1.397 -32.886 -34.496  1.00  0.600          H  
ATOM  10757  HA  ASN B 689      -2.510 -34.305 -35.898  1.00  0.560          H  
ATOM  10758 1HB  ASN B 689      -1.287 -32.471 -37.982  1.00  0.800          H  
ATOM  10759 2HB  ASN B 689      -2.522 -33.662 -38.318  1.00  0.800          H  
ATOM  10760 1HD2 ASN B 689      -3.602 -30.049 -37.391  1.00  0.800          H  
ATOM  10761 2HD2 ASN B 689      -2.079 -30.581 -38.021  1.00  0.800          H  
ATOM  10762  N   ALA B 690      -0.086 -35.751 -36.046  1.00  0.550          N  
ATOM  10763  CA  ALA B 690       0.751 -36.871 -36.485  1.00  0.610          C  
ATOM  10764  C   ALA B 690       0.637 -38.077 -35.562  1.00  0.610          C  
ATOM  10765  O   ALA B 690       0.460 -37.950 -34.351  1.00  0.700          O  
ATOM  10766  CB  ALA B 690       2.196 -36.438 -36.552  1.00  0.830          C  
ATOM  10767  H   ALA B 690      -0.117 -35.496 -35.057  1.00  0.660          H  
ATOM  10768  HA  ALA B 690       0.418 -37.175 -37.476  1.00  0.730          H  
ATOM  10769 1HB  ALA B 690       2.769 -37.275 -36.909  1.00  1.000          H  
ATOM  10770 2HB  ALA B 690       2.295 -35.599 -37.240  1.00  1.000          H  
ATOM  10771 3HB  ALA B 690       2.534 -36.143 -35.561  1.00  1.000          H  
ATOM  10772  N   HIS B 691       0.767 -39.259 -36.138  1.00  0.770          N  
ATOM  10773  CA  HIS B 691       0.643 -40.474 -35.342  1.00  0.970          C  
ATOM  10774  C   HIS B 691       1.956 -41.053 -34.872  1.00  0.810          C  
ATOM  10775  O   HIS B 691       3.013 -40.845 -35.466  1.00  0.740          O  
ATOM  10776  CB  HIS B 691      -0.170 -41.527 -36.086  1.00  1.280          C  
ATOM  10777  CG  HIS B 691      -1.539 -41.073 -36.299  1.00  1.280          C  
ATOM  10778  ND1 HIS B 691      -2.447 -40.996 -35.276  1.00  1.280          N  
ATOM  10779  CD2 HIS B 691      -2.171 -40.632 -37.408  1.00  1.280          C  
ATOM  10780  CE1 HIS B 691      -3.592 -40.531 -35.746  1.00  1.280          C  
ATOM  10781  NE2 HIS B 691      -3.448 -40.304 -37.039  1.00  1.280          N  
ATOM  10782  H   HIS B 691       0.943 -39.289 -37.146  1.00  0.920          H  
ATOM  10783  HA  HIS B 691       0.078 -40.236 -34.443  1.00  1.160          H  
ATOM  10784 1HB  HIS B 691       0.258 -41.767 -37.025  1.00  1.530          H  
ATOM  10785 2HB  HIS B 691      -0.198 -42.444 -35.497  1.00  1.530          H  
ATOM  10786  HD2 HIS B 691      -1.739 -40.547 -38.406  1.00  1.530          H  
ATOM  10787  HE1 HIS B 691      -4.499 -40.359 -35.167  1.00  1.530          H  
ATOM  10788  HE2 HIS B 691      -4.160 -39.941 -37.657  1.00  1.530          H  
ATOM  10789  N   VAL B 692       1.872 -41.838 -33.816  1.00  0.900          N  
ATOM  10790  CA  VAL B 692       3.035 -42.535 -33.289  1.00  0.820          C  
ATOM  10791  C   VAL B 692       3.286 -43.777 -34.132  1.00  0.790          C  
ATOM  10792  O   VAL B 692       2.357 -44.555 -34.347  1.00  0.940          O  
ATOM  10793  CB  VAL B 692       2.767 -42.948 -31.842  1.00  1.180          C  
ATOM  10794  CG1 VAL B 692       3.970 -43.748 -31.276  1.00  1.180          C  
ATOM  10795  CG2 VAL B 692       2.419 -41.697 -31.013  1.00  1.180          C  
ATOM  10796  H   VAL B 692       0.961 -41.953 -33.385  1.00  1.080          H  
ATOM  10797  HA  VAL B 692       3.907 -41.877 -33.341  1.00  0.980          H  
ATOM  10798  HB  VAL B 692       1.928 -43.604 -31.836  1.00  1.420          H  
ATOM  10799 1HG1 VAL B 692       3.767 -44.054 -30.257  1.00  1.420          H  
ATOM  10800 2HG1 VAL B 692       4.142 -44.643 -31.882  1.00  1.420          H  
ATOM  10801 3HG1 VAL B 692       4.852 -43.147 -31.291  1.00  1.420          H  
ATOM  10802 1HG2 VAL B 692       2.194 -41.992 -30.004  1.00  1.420          H  
ATOM  10803 2HG2 VAL B 692       3.232 -41.003 -31.009  1.00  1.420          H  
ATOM  10804 3HG2 VAL B 692       1.547 -41.201 -31.433  1.00  1.420          H  
ATOM  10805  N   VAL B 693       4.521 -43.962 -34.615  1.00  0.750          N  
ATOM  10806  CA  VAL B 693       4.841 -45.109 -35.457  1.00  0.880          C  
ATOM  10807  C   VAL B 693       5.786 -46.123 -34.814  1.00  0.890          C  
ATOM  10808  O   VAL B 693       5.543 -47.329 -34.869  1.00  1.050          O  
ATOM  10809  CB  VAL B 693       5.488 -44.633 -36.758  1.00  1.180          C  
ATOM  10810  CG1 VAL B 693       5.893 -45.815 -37.650  1.00  1.180          C  
ATOM  10811  CG2 VAL B 693       4.562 -43.748 -37.451  1.00  1.180          C  
ATOM  10812  H   VAL B 693       5.260 -43.279 -34.425  1.00  0.900          H  
ATOM  10813  HA  VAL B 693       3.911 -45.613 -35.706  1.00  1.060          H  
ATOM  10814  HB  VAL B 693       6.362 -44.096 -36.521  1.00  1.420          H  
ATOM  10815 1HG1 VAL B 693       6.356 -45.435 -38.558  1.00  1.420          H  
ATOM  10816 2HG1 VAL B 693       6.598 -46.463 -37.148  1.00  1.420          H  
ATOM  10817 3HG1 VAL B 693       5.007 -46.393 -37.913  1.00  1.420          H  
ATOM  10818 1HG2 VAL B 693       5.029 -43.383 -38.365  1.00  1.420          H  
ATOM  10819 2HG2 VAL B 693       3.655 -44.298 -37.691  1.00  1.420          H  
ATOM  10820 3HG2 VAL B 693       4.316 -42.905 -36.809  1.00  1.420          H  
ATOM  10821  N   ARG B 694       6.920 -45.648 -34.309  1.00  0.780          N  
ATOM  10822  CA  ARG B 694       7.943 -46.580 -33.823  1.00  0.830          C  
ATOM  10823  C   ARG B 694       8.967 -45.951 -32.889  1.00  0.840          C  
ATOM  10824  O   ARG B 694       9.114 -44.730 -32.833  1.00  0.970          O  
ATOM  10825  CB  ARG B 694       8.677 -47.207 -35.033  1.00  1.140          C  
ATOM  10826  CG  ARG B 694       9.811 -48.224 -34.738  1.00  1.140          C  
ATOM  10827  CD  ARG B 694      10.360 -48.838 -35.947  1.00  1.140          C  
ATOM  10828  NE  ARG B 694      11.504 -49.691 -35.604  1.00  1.140          N  
ATOM  10829  CZ  ARG B 694      12.389 -50.218 -36.474  1.00  1.140          C  
ATOM  10830  NH1 ARG B 694      12.276 -49.993 -37.768  1.00  1.140          N  
ATOM  10831  NH2 ARG B 694      13.382 -50.963 -36.014  1.00  1.140          N  
ATOM  10832  H   ARG B 694       7.046 -44.634 -34.280  1.00  0.940          H  
ATOM  10833  HA  ARG B 694       7.435 -47.376 -33.276  1.00  1.000          H  
ATOM  10834 1HB  ARG B 694       7.960 -47.731 -35.654  1.00  1.370          H  
ATOM  10835 2HB  ARG B 694       9.112 -46.421 -35.638  1.00  1.370          H  
ATOM  10836 1HG  ARG B 694      10.673 -47.723 -34.310  1.00  1.370          H  
ATOM  10837 2HG  ARG B 694       9.463 -49.017 -34.076  1.00  1.370          H  
ATOM  10838 1HD  ARG B 694       9.596 -49.451 -36.427  1.00  1.370          H  
ATOM  10839 2HD  ARG B 694      10.695 -48.055 -36.628  1.00  1.370          H  
ATOM  10840  HE  ARG B 694      11.642 -49.908 -34.624  1.00  1.370          H  
ATOM  10841 1HH1 ARG B 694      11.522 -49.425 -38.120  1.00  1.370          H  
ATOM  10842 2HH1 ARG B 694      12.947 -50.390 -38.410  1.00  1.370          H  
ATOM  10843 1HH2 ARG B 694      13.471 -51.130 -35.019  1.00  1.370          H  
ATOM  10844 2HH2 ARG B 694      14.061 -51.358 -36.648  1.00  1.370          H  
ATOM  10845  N   ALA B 695       9.695 -46.807 -32.170  1.00  0.890          N  
ATOM  10846  CA  ALA B 695      10.836 -46.387 -31.380  1.00  1.120          C  
ATOM  10847  C   ALA B 695      11.883 -47.508 -31.357  1.00  1.110          C  
ATOM  10848  O   ALA B 695      11.593 -48.614 -30.893  1.00  1.320          O  
ATOM  10849  CB  ALA B 695      10.405 -46.041 -29.978  1.00  1.480          C  
ATOM  10850  H   ALA B 695       9.478 -47.793 -32.213  1.00  1.070          H  
ATOM  10851  HA  ALA B 695      11.263 -45.511 -31.834  1.00  1.340          H  
ATOM  10852 1HB  ALA B 695      11.272 -45.725 -29.430  1.00  1.770          H  
ATOM  10853 2HB  ALA B 695       9.674 -45.243 -30.016  1.00  1.770          H  
ATOM  10854 3HB  ALA B 695       9.964 -46.913 -29.499  1.00  1.770          H  
ATOM  10855  N   GLU B 696      13.100 -47.216 -31.838  1.00  1.080          N  
ATOM  10856  CA  GLU B 696      14.179 -48.213 -31.851  1.00  1.110          C  
ATOM  10857  C   GLU B 696      15.077 -48.118 -30.623  1.00  1.310          C  
ATOM  10858  O   GLU B 696      15.688 -47.065 -30.360  1.00  1.580          O  
ATOM  10859  CB  GLU B 696      15.045 -48.137 -33.122  1.00  1.540          C  
ATOM  10860  CG  GLU B 696      16.180 -49.204 -33.132  1.00  1.540          C  
ATOM  10861  CD  GLU B 696      17.021 -49.273 -34.363  1.00  1.540          C  
ATOM  10862  OE1 GLU B 696      16.744 -48.581 -35.305  1.00  1.540          O  
ATOM  10863  OE2 GLU B 696      17.976 -50.029 -34.356  1.00  1.540          O  
ATOM  10864  H   GLU B 696      13.236 -46.283 -32.236  1.00  1.300          H  
ATOM  10865  HA  GLU B 696      13.719 -49.201 -31.842  1.00  1.330          H  
ATOM  10866 1HB  GLU B 696      14.423 -48.270 -34.008  1.00  1.850          H  
ATOM  10867 2HB  GLU B 696      15.515 -47.164 -33.182  1.00  1.850          H  
ATOM  10868 1HG  GLU B 696      16.848 -48.953 -32.344  1.00  1.850          H  
ATOM  10869 2HG  GLU B 696      15.761 -50.188 -32.916  1.00  1.850          H  
ATOM  10870  N   ASN B 697      15.204 -49.258 -29.928  1.00  1.360          N  
ATOM  10871  CA  ASN B 697      15.938 -49.450 -28.673  1.00  1.590          C  
ATOM  10872  C   ASN B 697      17.425 -49.168 -28.725  1.00  1.670          C  
ATOM  10873  O   ASN B 697      18.065 -48.940 -27.699  1.00  2.080          O  
ATOM  10874  CB  ASN B 697      15.706 -50.849 -28.171  1.00  2.130          C  
ATOM  10875  CG  ASN B 697      16.153 -51.852 -29.171  1.00  2.130          C  
ATOM  10876  OD1 ASN B 697      15.590 -51.886 -30.279  1.00  2.130          O  
ATOM  10877  ND2 ASN B 697      17.122 -52.656 -28.829  1.00  2.130          N  
ATOM  10878  H   ASN B 697      14.697 -50.070 -30.279  1.00  1.630          H  
ATOM  10879  HA  ASN B 697      15.523 -48.795 -27.941  1.00  1.910          H  
ATOM  10880 1HB  ASN B 697      16.255 -50.999 -27.241  1.00  2.560          H  
ATOM  10881 2HB  ASN B 697      14.646 -50.992 -27.959  1.00  2.560          H  
ATOM  10882 1HD2 ASN B 697      17.456 -53.346 -29.470  1.00  2.560          H  
ATOM  10883 2HD2 ASN B 697      17.543 -52.578 -27.923  1.00  2.560          H  
ATOM  10884  N   ASN B 698      17.982 -49.205 -29.915  1.00  1.700          N  
ATOM  10885  CA  ASN B 698      19.403 -49.006 -30.096  1.00  2.170          C  
ATOM  10886  C   ASN B 698      19.761 -47.559 -30.426  1.00  2.040          C  
ATOM  10887  O   ASN B 698      20.940 -47.230 -30.563  1.00  2.400          O  
ATOM  10888  CB  ASN B 698      19.851 -49.859 -31.255  1.00  2.850          C  
ATOM  10889  CG  ASN B 698      19.646 -51.311 -31.039  1.00  2.850          C  
ATOM  10890  OD1 ASN B 698      20.006 -51.906 -30.012  1.00  2.850          O  
ATOM  10891  ND2 ASN B 698      19.022 -51.913 -32.027  1.00  2.850          N  
ATOM  10892  H   ASN B 698      17.389 -49.399 -30.709  1.00  2.040          H  
ATOM  10893  HA  ASN B 698      19.919 -49.289 -29.179  1.00  2.600          H  
ATOM  10894 1HB  ASN B 698      19.308 -49.559 -32.150  1.00  3.420          H  
ATOM  10895 2HB  ASN B 698      20.907 -49.682 -31.442  1.00  3.420          H  
ATOM  10896 1HD2 ASN B 698      18.830 -52.892 -31.980  1.00  3.420          H  
ATOM  10897 2HD2 ASN B 698      18.720 -51.365 -32.848  1.00  3.420          H  
ATOM  10898  N   GLN B 699      18.753 -46.703 -30.628  1.00  1.720          N  
ATOM  10899  CA  GLN B 699      19.009 -45.321 -31.027  1.00  1.750          C  
ATOM  10900  C   GLN B 699      18.188 -44.274 -30.278  1.00  1.660          C  
ATOM  10901  O   GLN B 699      18.574 -43.111 -30.210  1.00  2.510          O  
ATOM  10902  CB  GLN B 699      18.676 -45.116 -32.500  1.00  2.440          C  
ATOM  10903  CG  GLN B 699      19.472 -45.868 -33.526  1.00  2.440          C  
ATOM  10904  CD  GLN B 699      19.088 -45.375 -34.942  1.00  2.440          C  
ATOM  10905  OE1 GLN B 699      19.491 -44.259 -35.297  1.00  2.440          O  
ATOM  10906  NE2 GLN B 699      18.318 -46.132 -35.721  1.00  2.440          N  
ATOM  10907  H   GLN B 699      17.788 -46.997 -30.485  1.00  2.060          H  
ATOM  10908  HA  GLN B 699      20.061 -45.103 -30.854  1.00  2.100          H  
ATOM  10909 1HB  GLN B 699      17.662 -45.463 -32.633  1.00  2.930          H  
ATOM  10910 2HB  GLN B 699      18.701 -44.052 -32.737  1.00  2.930          H  
ATOM  10911 1HG  GLN B 699      20.536 -45.701 -33.359  1.00  2.930          H  
ATOM  10912 2HG  GLN B 699      19.236 -46.931 -33.453  1.00  2.930          H  
ATOM  10913 1HE2 GLN B 699      18.056 -45.809 -36.628  1.00  2.930          H  
ATOM  10914 2HE2 GLN B 699      17.961 -47.051 -35.428  1.00  2.930          H  
ATOM  10915  N   LEU B 700      17.029 -44.709 -29.785  1.00  1.200          N  
ATOM  10916  CA  LEU B 700      15.904 -43.901 -29.316  1.00  0.870          C  
ATOM  10917  C   LEU B 700      15.449 -43.201 -30.571  1.00  0.690          C  
ATOM  10918  O   LEU B 700      15.257 -41.981 -30.596  1.00  0.760          O  
ATOM  10919  CB  LEU B 700      16.163 -42.702 -28.402  1.00  1.350          C  
ATOM  10920  CG  LEU B 700      14.806 -42.182 -27.718  1.00  1.350          C  
ATOM  10921  CD1 LEU B 700      14.550 -43.178 -26.595  1.00  1.350          C  
ATOM  10922  CD2 LEU B 700      14.800 -40.750 -27.328  1.00  1.350          C  
ATOM  10923  H   LEU B 700      16.842 -45.706 -29.824  1.00  1.440          H  
ATOM  10924  HA  LEU B 700      15.094 -44.535 -28.985  1.00  1.040          H  
ATOM  10925 1HB  LEU B 700      16.855 -43.000 -27.613  1.00  1.620          H  
ATOM  10926 2HB  LEU B 700      16.618 -41.910 -28.961  1.00  1.620          H  
ATOM  10927  HG  LEU B 700      13.986 -42.292 -28.423  1.00  1.620          H  
ATOM  10928 1HD1 LEU B 700      13.667 -43.016 -26.072  1.00  1.620          H  
ATOM  10929 2HD1 LEU B 700      14.508 -44.104 -26.981  1.00  1.620          H  
ATOM  10930 3HD1 LEU B 700      15.372 -43.124 -25.889  1.00  1.620          H  
ATOM  10931 1HD2 LEU B 700      13.854 -40.492 -26.893  1.00  1.620          H  
ATOM  10932 2HD2 LEU B 700      15.525 -40.590 -26.666  1.00  1.620          H  
ATOM  10933 3HD2 LEU B 700      14.957 -40.144 -28.203  1.00  1.620          H  
ATOM  10934  N   PHE B 701      15.372 -43.963 -31.646  1.00  0.700          N  
ATOM  10935  CA  PHE B 701      14.948 -43.367 -32.901  1.00  0.690          C  
ATOM  10936  C   PHE B 701      13.456 -43.414 -32.924  1.00  0.730          C  
ATOM  10937  O   PHE B 701      12.879 -44.495 -33.046  1.00  1.180          O  
ATOM  10938  CB  PHE B 701      15.480 -44.123 -34.116  1.00  0.970          C  
ATOM  10939  CG  PHE B 701      15.216 -43.475 -35.434  1.00  0.970          C  
ATOM  10940  CD1 PHE B 701      16.232 -42.796 -36.081  1.00  0.970          C  
ATOM  10941  CD2 PHE B 701      13.963 -43.526 -36.040  1.00  0.970          C  
ATOM  10942  CE1 PHE B 701      16.007 -42.201 -37.297  1.00  0.970          C  
ATOM  10943  CE2 PHE B 701      13.746 -42.919 -37.247  1.00  0.970          C  
ATOM  10944  CZ  PHE B 701      14.770 -42.261 -37.876  1.00  0.970          C  
ATOM  10945  H   PHE B 701      15.556 -44.960 -31.513  1.00  0.840          H  
ATOM  10946  HA  PHE B 701      15.270 -42.326 -32.944  1.00  0.830          H  
ATOM  10947 1HB  PHE B 701      16.531 -44.214 -34.031  1.00  1.160          H  
ATOM  10948 2HB  PHE B 701      15.066 -45.119 -34.146  1.00  1.160          H  
ATOM  10949  HD1 PHE B 701      17.227 -42.744 -35.623  1.00  1.160          H  
ATOM  10950  HD2 PHE B 701      13.141 -44.057 -35.555  1.00  1.160          H  
ATOM  10951  HE1 PHE B 701      16.821 -41.678 -37.802  1.00  1.160          H  
ATOM  10952  HE2 PHE B 701      12.760 -42.964 -37.714  1.00  1.160          H  
ATOM  10953  HZ  PHE B 701      14.594 -41.785 -38.838  1.00  1.160          H  
ATOM  10954  N   TYR B 702      12.822 -42.264 -32.764  1.00  0.540          N  
ATOM  10955  CA  TYR B 702      11.383 -42.196 -32.683  1.00  0.590          C  
ATOM  10956  C   TYR B 702      10.794 -41.759 -34.021  1.00  0.600          C  
ATOM  10957  O   TYR B 702      11.229 -40.769 -34.619  1.00  0.620          O  
ATOM  10958  CB  TYR B 702      10.999 -41.254 -31.559  1.00  0.810          C  
ATOM  10959  CG  TYR B 702       9.570 -41.129 -31.372  1.00  0.810          C  
ATOM  10960  CD1 TYR B 702       8.910 -42.107 -30.673  1.00  0.810          C  
ATOM  10961  CD2 TYR B 702       8.892 -40.053 -31.893  1.00  0.810          C  
ATOM  10962  CE1 TYR B 702       7.577 -42.011 -30.490  1.00  0.810          C  
ATOM  10963  CE2 TYR B 702       7.557 -39.974 -31.707  1.00  0.810          C  
ATOM  10964  CZ  TYR B 702       6.908 -40.928 -31.017  1.00  0.810          C  
ATOM  10965  OH  TYR B 702       5.588 -40.826 -30.852  1.00  0.810          O  
ATOM  10966  H   TYR B 702      13.343 -41.388 -32.659  1.00  0.650          H  
ATOM  10967  HA  TYR B 702      10.995 -43.185 -32.459  1.00  0.710          H  
ATOM  10968 1HB  TYR B 702      11.437 -41.609 -30.629  1.00  0.970          H  
ATOM  10969 2HB  TYR B 702      11.405 -40.283 -31.753  1.00  0.970          H  
ATOM  10970  HD1 TYR B 702       9.458 -42.950 -30.273  1.00  0.970          H  
ATOM  10971  HD2 TYR B 702       9.416 -39.281 -32.451  1.00  0.970          H  
ATOM  10972  HE1 TYR B 702       7.042 -42.781 -29.937  1.00  0.970          H  
ATOM  10973  HE2 TYR B 702       7.002 -39.148 -32.101  1.00  0.970          H  
ATOM  10974  HH  TYR B 702       5.292 -41.580 -30.344  1.00  0.970          H  
ATOM  10975  N   THR B 703       9.795 -42.500 -34.494  1.00  0.660          N  
ATOM  10976  CA  THR B 703       9.176 -42.197 -35.783  1.00  0.710          C  
ATOM  10977  C   THR B 703       7.756 -41.660 -35.609  1.00  0.660          C  
ATOM  10978  O   THR B 703       6.934 -42.236 -34.865  1.00  0.660          O  
ATOM  10979  CB  THR B 703       9.175 -43.428 -36.725  1.00  0.970          C  
ATOM  10980  OG1 THR B 703      10.516 -43.856 -36.953  1.00  0.970          O  
ATOM  10981  CG2 THR B 703       8.567 -43.048 -38.089  1.00  0.970          C  
ATOM  10982  H   THR B 703       9.478 -43.292 -33.933  1.00  0.790          H  
ATOM  10983  HA  THR B 703       9.758 -41.417 -36.272  1.00  0.850          H  
ATOM  10984  HB  THR B 703       8.617 -44.234 -36.275  1.00  1.170          H  
ATOM  10985  HG1 THR B 703      10.863 -44.222 -36.133  1.00  1.170          H  
ATOM  10986 1HG2 THR B 703       8.591 -43.916 -38.744  1.00  1.170          H  
ATOM  10987 2HG2 THR B 703       7.540 -42.718 -37.985  1.00  1.170          H  
ATOM  10988 3HG2 THR B 703       9.154 -42.245 -38.534  1.00  1.170          H  
ATOM  10989  N   VAL B 704       7.515 -40.556 -36.341  1.00  0.670          N  
ATOM  10990  CA  VAL B 704       6.286 -39.771 -36.431  1.00  0.670          C  
ATOM  10991  C   VAL B 704       5.621 -39.889 -37.825  1.00  0.730          C  
ATOM  10992  O   VAL B 704       6.279 -39.696 -38.858  1.00  0.880          O  
ATOM  10993  CB  VAL B 704       6.661 -38.289 -36.200  1.00  0.940          C  
ATOM  10994  CG1 VAL B 704       5.475 -37.414 -36.302  1.00  0.940          C  
ATOM  10995  CG2 VAL B 704       7.349 -38.126 -34.868  1.00  0.940          C  
ATOM  10996  H   VAL B 704       8.305 -40.186 -36.878  1.00  0.800          H  
ATOM  10997  HA  VAL B 704       5.586 -40.117 -35.670  1.00  0.800          H  
ATOM  10998  HB  VAL B 704       7.331 -37.987 -36.972  1.00  1.130          H  
ATOM  10999 1HG1 VAL B 704       5.801 -36.413 -36.169  1.00  1.130          H  
ATOM  11000 2HG1 VAL B 704       5.024 -37.508 -37.288  1.00  1.130          H  
ATOM  11001 3HG1 VAL B 704       4.750 -37.680 -35.534  1.00  1.130          H  
ATOM  11002 1HG2 VAL B 704       7.633 -37.086 -34.722  1.00  1.130          H  
ATOM  11003 2HG2 VAL B 704       6.664 -38.430 -34.107  1.00  1.130          H  
ATOM  11004 3HG2 VAL B 704       8.247 -38.746 -34.826  1.00  1.130          H  
ATOM  11005  N   ASN B 705       4.315 -40.198 -37.853  1.00  0.830          N  
ATOM  11006  CA  ASN B 705       3.550 -40.308 -39.100  1.00  1.100          C  
ATOM  11007  C   ASN B 705       2.854 -39.005 -39.464  1.00  0.980          C  
ATOM  11008  O   ASN B 705       1.784 -38.698 -38.920  1.00  1.160          O  
ATOM  11009  CB  ASN B 705       2.473 -41.365 -39.013  1.00  1.430          C  
ATOM  11010  CG  ASN B 705       1.764 -41.593 -40.304  1.00  1.430          C  
ATOM  11011  OD1 ASN B 705       2.228 -41.119 -41.345  1.00  1.430          O  
ATOM  11012  ND2 ASN B 705       0.666 -42.321 -40.272  1.00  1.430          N  
ATOM  11013  H   ASN B 705       3.844 -40.366 -36.966  1.00  1.000          H  
ATOM  11014  HA  ASN B 705       4.238 -40.553 -39.909  1.00  1.320          H  
ATOM  11015 1HB  ASN B 705       2.857 -42.277 -38.688  1.00  1.720          H  
ATOM  11016 2HB  ASN B 705       1.772 -41.039 -38.292  1.00  1.720          H  
ATOM  11017 1HD2 ASN B 705       0.163 -42.508 -41.120  1.00  1.720          H  
ATOM  11018 2HD2 ASN B 705       0.336 -42.697 -39.408  1.00  1.720          H  
ATOM  11019  N   GLY B 706       3.471 -38.233 -40.347  1.00  1.210          N  
ATOM  11020  CA  GLY B 706       2.974 -36.919 -40.745  1.00  1.300          C  
ATOM  11021  C   GLY B 706       2.560 -36.922 -42.223  1.00  1.370          C  
ATOM  11022  O   GLY B 706       1.443 -37.342 -42.521  1.00  1.760          O  
ATOM  11023  H   GLY B 706       4.324 -38.582 -40.767  1.00  1.450          H  
ATOM  11024 1HA  GLY B 706       2.102 -36.677 -40.139  1.00  1.560          H  
ATOM  11025 2HA  GLY B 706       3.693 -36.153 -40.521  1.00  1.560          H  
ATOM  11026  N   VAL B 707       3.413 -36.486 -43.190  1.00  1.340          N  
ATOM  11027  CA  VAL B 707       4.792 -35.947 -43.121  1.00  1.300          C  
ATOM  11028  C   VAL B 707       5.753 -36.775 -42.271  1.00  1.020          C  
ATOM  11029  O   VAL B 707       5.909 -36.536 -41.077  1.00  1.010          O  
ATOM  11030  CB  VAL B 707       4.785 -34.471 -42.632  1.00  1.840          C  
ATOM  11031  CG1 VAL B 707       6.229 -33.925 -42.495  1.00  1.840          C  
ATOM  11032  CG2 VAL B 707       3.990 -33.632 -43.613  1.00  1.840          C  
ATOM  11033  H   VAL B 707       3.034 -36.556 -44.124  1.00  1.610          H  
ATOM  11034  HA  VAL B 707       5.189 -35.942 -44.137  1.00  1.560          H  
ATOM  11035  HB  VAL B 707       4.328 -34.406 -41.661  1.00  2.200          H  
ATOM  11036 1HG1 VAL B 707       6.186 -32.894 -42.154  1.00  2.200          H  
ATOM  11037 2HG1 VAL B 707       6.818 -34.491 -41.781  1.00  2.200          H  
ATOM  11038 3HG1 VAL B 707       6.723 -33.964 -43.464  1.00  2.200          H  
ATOM  11039 1HG2 VAL B 707       3.971 -32.598 -43.271  1.00  2.200          H  
ATOM  11040 2HG2 VAL B 707       4.457 -33.681 -44.595  1.00  2.200          H  
ATOM  11041 3HG2 VAL B 707       2.969 -34.007 -43.678  1.00  2.200          H  
ATOM  11042  N   GLU B 708       6.449 -37.717 -42.887  1.00  1.030          N  
ATOM  11043  CA  GLU B 708       7.384 -38.529 -42.118  1.00  0.960          C  
ATOM  11044  C   GLU B 708       8.393 -37.641 -41.403  1.00  0.860          C  
ATOM  11045  O   GLU B 708       9.018 -36.772 -42.017  1.00  1.060          O  
ATOM  11046  CB  GLU B 708       8.109 -39.526 -43.026  1.00  1.370          C  
ATOM  11047  CG  GLU B 708       9.043 -40.489 -42.294  1.00  1.370          C  
ATOM  11048  CD  GLU B 708       9.685 -41.485 -43.205  1.00  1.370          C  
ATOM  11049  OE1 GLU B 708       9.400 -41.462 -44.378  1.00  1.370          O  
ATOM  11050  OE2 GLU B 708      10.462 -42.274 -42.729  1.00  1.370          O  
ATOM  11051  H   GLU B 708       6.319 -37.882 -43.875  1.00  1.240          H  
ATOM  11052  HA  GLU B 708       6.829 -39.087 -41.361  1.00  1.150          H  
ATOM  11053 1HB  GLU B 708       7.375 -40.122 -43.568  1.00  1.650          H  
ATOM  11054 2HB  GLU B 708       8.699 -38.982 -43.764  1.00  1.650          H  
ATOM  11055 1HG  GLU B 708       9.829 -39.921 -41.797  1.00  1.650          H  
ATOM  11056 2HG  GLU B 708       8.476 -41.017 -41.525  1.00  1.650          H  
ATOM  11057  N   GLN B 709       8.571 -37.890 -40.108  1.00  0.830          N  
ATOM  11058  CA  GLN B 709       9.499 -37.121 -39.291  1.00  0.800          C  
ATOM  11059  C   GLN B 709      10.144 -37.971 -38.201  1.00  0.720          C  
ATOM  11060  O   GLN B 709       9.522 -38.879 -37.643  1.00  0.720          O  
ATOM  11061  CB  GLN B 709       8.787 -35.881 -38.713  1.00  1.130          C  
ATOM  11062  CG  GLN B 709       9.665 -34.960 -37.874  1.00  1.130          C  
ATOM  11063  CD  GLN B 709       8.979 -33.650 -37.531  1.00  1.130          C  
ATOM  11064  OE1 GLN B 709       7.772 -33.467 -37.712  1.00  1.130          O  
ATOM  11065  NE2 GLN B 709       9.758 -32.705 -37.030  1.00  1.130          N  
ATOM  11066  H   GLN B 709       7.983 -38.614 -39.681  1.00  1.000          H  
ATOM  11067  HA  GLN B 709      10.300 -36.765 -39.939  1.00  0.960          H  
ATOM  11068 1HB  GLN B 709       8.389 -35.291 -39.541  1.00  1.360          H  
ATOM  11069 2HB  GLN B 709       7.943 -36.180 -38.117  1.00  1.360          H  
ATOM  11070 1HG  GLN B 709       9.915 -35.460 -36.934  1.00  1.360          H  
ATOM  11071 2HG  GLN B 709      10.573 -34.731 -38.429  1.00  1.360          H  
ATOM  11072 1HE2 GLN B 709       9.367 -31.811 -36.790  1.00  1.360          H  
ATOM  11073 2HE2 GLN B 709      10.736 -32.873 -36.895  1.00  1.360          H  
ATOM  11074  N   SER B 710      11.421 -37.717 -37.923  1.00  0.820          N  
ATOM  11075  CA  SER B 710      12.087 -38.444 -36.853  1.00  0.830          C  
ATOM  11076  C   SER B 710      12.479 -37.529 -35.708  1.00  0.770          C  
ATOM  11077  O   SER B 710      12.779 -36.344 -35.897  1.00  0.920          O  
ATOM  11078  CB  SER B 710      13.336 -39.121 -37.383  1.00  1.160          C  
ATOM  11079  OG  SER B 710      14.271 -38.168 -37.833  1.00  1.160          O  
ATOM  11080  H   SER B 710      11.933 -37.003 -38.423  1.00  0.980          H  
ATOM  11081  HA  SER B 710      11.411 -39.204 -36.467  1.00  1.000          H  
ATOM  11082 1HB  SER B 710      13.780 -39.729 -36.590  1.00  1.390          H  
ATOM  11083 2HB  SER B 710      13.065 -39.785 -38.198  1.00  1.390          H  
ATOM  11084  HG  SER B 710      15.036 -38.658 -38.147  1.00  1.390          H  
ATOM  11085  N   VAL B 711      12.516 -38.112 -34.514  1.00  0.660          N  
ATOM  11086  CA  VAL B 711      12.994 -37.430 -33.324  1.00  0.640          C  
ATOM  11087  C   VAL B 711      14.046 -38.353 -32.697  1.00  0.620          C  
ATOM  11088  O   VAL B 711      13.774 -39.523 -32.439  1.00  0.630          O  
ATOM  11089  CB  VAL B 711      11.831 -37.146 -32.345  1.00  0.900          C  
ATOM  11090  CG1 VAL B 711      12.354 -36.391 -31.132  1.00  0.900          C  
ATOM  11091  CG2 VAL B 711      10.706 -36.383 -33.063  1.00  0.900          C  
ATOM  11092  H   VAL B 711      12.204 -39.087 -34.459  1.00  0.790          H  
ATOM  11093  HA  VAL B 711      13.465 -36.489 -33.605  1.00  0.770          H  
ATOM  11094  HB  VAL B 711      11.440 -38.077 -31.983  1.00  1.080          H  
ATOM  11095 1HG1 VAL B 711      11.539 -36.224 -30.448  1.00  1.080          H  
ATOM  11096 2HG1 VAL B 711      13.131 -36.971 -30.633  1.00  1.080          H  
ATOM  11097 3HG1 VAL B 711      12.765 -35.431 -31.444  1.00  1.080          H  
ATOM  11098 1HG2 VAL B 711       9.893 -36.201 -32.378  1.00  1.080          H  
ATOM  11099 2HG2 VAL B 711      11.088 -35.433 -33.433  1.00  1.080          H  
ATOM  11100 3HG2 VAL B 711      10.337 -36.970 -33.901  1.00  1.080          H  
ATOM  11101  N   ILE B 712      15.258 -37.863 -32.472  1.00  0.630          N  
ATOM  11102  CA  ILE B 712      16.299 -38.754 -31.955  1.00  0.620          C  
ATOM  11103  C   ILE B 712      16.866 -38.250 -30.633  1.00  0.640          C  
ATOM  11104  O   ILE B 712      17.205 -37.074 -30.511  1.00  0.700          O  
ATOM  11105  CB  ILE B 712      17.421 -38.922 -33.005  1.00  0.870          C  
ATOM  11106  CG1 ILE B 712      16.804 -39.476 -34.343  1.00  0.870          C  
ATOM  11107  CG2 ILE B 712      18.465 -39.919 -32.467  1.00  0.870          C  
ATOM  11108  CD1 ILE B 712      17.728 -39.446 -35.533  1.00  0.870          C  
ATOM  11109  H   ILE B 712      15.461 -36.892 -32.671  1.00  0.760          H  
ATOM  11110  HA  ILE B 712      15.867 -39.737 -31.767  1.00  0.740          H  
ATOM  11111  HB  ILE B 712      17.892 -37.960 -33.211  1.00  1.050          H  
ATOM  11112 1HG1 ILE B 712      16.473 -40.496 -34.177  1.00  1.050          H  
ATOM  11113 2HG1 ILE B 712      15.942 -38.877 -34.611  1.00  1.050          H  
ATOM  11114 1HG2 ILE B 712      19.259 -40.062 -33.186  1.00  1.050          H  
ATOM  11115 2HG2 ILE B 712      18.903 -39.543 -31.545  1.00  1.050          H  
ATOM  11116 3HG2 ILE B 712      17.983 -40.885 -32.266  1.00  1.050          H  
ATOM  11117 1HD1 ILE B 712      17.203 -39.824 -36.395  1.00  1.050          H  
ATOM  11118 2HD1 ILE B 712      18.038 -38.419 -35.726  1.00  1.050          H  
ATOM  11119 3HD1 ILE B 712      18.602 -40.059 -35.355  1.00  1.050          H  
ATOM  11120  N   GLY B 713      16.977 -39.133 -29.642  1.00  0.600          N  
ATOM  11121  CA  GLY B 713      17.519 -38.679 -28.344  1.00  0.600          C  
ATOM  11122  C   GLY B 713      17.905 -39.760 -27.330  1.00  0.590          C  
ATOM  11123  O   GLY B 713      18.371 -40.835 -27.689  1.00  0.670          O  
ATOM  11124  H   GLY B 713      16.650 -40.094 -29.835  1.00  0.720          H  
ATOM  11125 1HA  GLY B 713      18.401 -38.070 -28.541  1.00  0.720          H  
ATOM  11126 2HA  GLY B 713      16.787 -38.021 -27.880  1.00  0.720          H  
ATOM  11127  N   ASP B 714      17.778 -39.434 -26.035  1.00  0.530          N  
ATOM  11128  CA  ASP B 714      18.128 -40.357 -24.959  1.00  0.550          C  
ATOM  11129  C   ASP B 714      16.931 -41.131 -24.374  1.00  0.540          C  
ATOM  11130  O   ASP B 714      17.060 -42.316 -24.061  1.00  0.630          O  
ATOM  11131  CB  ASP B 714      18.773 -39.569 -23.823  1.00  0.760          C  
ATOM  11132  CG  ASP B 714      20.062 -38.903 -24.222  1.00  0.760          C  
ATOM  11133  OD1 ASP B 714      20.987 -39.584 -24.602  1.00  0.760          O  
ATOM  11134  OD2 ASP B 714      20.119 -37.671 -24.154  1.00  0.760          O  
ATOM  11135  H   ASP B 714      17.414 -38.518 -25.784  1.00  0.640          H  
ATOM  11136  HA  ASP B 714      18.844 -41.080 -25.349  1.00  0.660          H  
ATOM  11137 1HB  ASP B 714      18.077 -38.812 -23.480  1.00  0.910          H  
ATOM  11138 2HB  ASP B 714      18.967 -40.239 -22.987  1.00  0.910          H  
ATOM  11139  N   LYS B 715      15.768 -40.467 -24.203  1.00  0.470          N  
ATOM  11140  CA  LYS B 715      14.593 -41.130 -23.582  1.00  0.470          C  
ATOM  11141  C   LYS B 715      13.206 -40.806 -24.198  1.00  0.440          C  
ATOM  11142  O   LYS B 715      12.991 -39.693 -24.684  1.00  0.430          O  
ATOM  11143  CB  LYS B 715      14.559 -40.785 -22.091  1.00  0.660          C  
ATOM  11144  CG  LYS B 715      15.757 -41.337 -21.286  1.00  0.660          C  
ATOM  11145  CD  LYS B 715      15.633 -41.074 -19.802  1.00  0.660          C  
ATOM  11146  CE  LYS B 715      16.883 -41.530 -19.035  1.00  0.660          C  
ATOM  11147  NZ  LYS B 715      17.056 -43.031 -19.044  1.00  0.660          N  
ATOM  11148  H   LYS B 715      15.737 -39.484 -24.491  1.00  0.560          H  
ATOM  11149  HA  LYS B 715      14.731 -42.210 -23.675  1.00  0.560          H  
ATOM  11150 1HB  LYS B 715      14.549 -39.699 -21.973  1.00  0.790          H  
ATOM  11151 2HB  LYS B 715      13.644 -41.163 -21.667  1.00  0.790          H  
ATOM  11152 1HG  LYS B 715      15.836 -42.408 -21.467  1.00  0.790          H  
ATOM  11153 2HG  LYS B 715      16.669 -40.859 -21.627  1.00  0.790          H  
ATOM  11154 1HD  LYS B 715      15.466 -40.022 -19.627  1.00  0.790          H  
ATOM  11155 2HD  LYS B 715      14.797 -41.623 -19.409  1.00  0.790          H  
ATOM  11156 1HE  LYS B 715      17.766 -41.072 -19.481  1.00  0.790          H  
ATOM  11157 2HE  LYS B 715      16.804 -41.198 -18.001  1.00  0.790          H  
ATOM  11158 1HZ  LYS B 715      17.905 -43.272 -18.500  1.00  0.790          H  
ATOM  11159 2HZ  LYS B 715      16.259 -43.473 -18.615  1.00  0.790          H  
ATOM  11160 3HZ  LYS B 715      17.157 -43.374 -19.983  1.00  0.790          H  
ATOM  11161  N   ILE B 716      12.253 -41.767 -24.137  1.00  0.460          N  
ATOM  11162  CA  ILE B 716      10.852 -41.519 -24.558  1.00  0.500          C  
ATOM  11163  C   ILE B 716       9.866 -41.586 -23.414  1.00  0.480          C  
ATOM  11164  O   ILE B 716       9.778 -42.593 -22.732  1.00  0.520          O  
ATOM  11165  CB  ILE B 716      10.367 -42.520 -25.655  1.00  0.680          C  
ATOM  11166  CG1 ILE B 716      11.130 -42.329 -26.955  1.00  0.680          C  
ATOM  11167  CG2 ILE B 716       8.837 -42.338 -25.906  1.00  0.680          C  
ATOM  11168  CD1 ILE B 716      11.134 -43.499 -27.851  1.00  0.680          C  
ATOM  11169  H   ILE B 716      12.485 -42.697 -23.758  1.00  0.550          H  
ATOM  11170  HA  ILE B 716      10.793 -40.516 -24.955  1.00  0.600          H  
ATOM  11171  HB  ILE B 716      10.558 -43.530 -25.318  1.00  0.820          H  
ATOM  11172 1HG1 ILE B 716      10.631 -41.585 -27.529  1.00  0.820          H  
ATOM  11173 2HG1 ILE B 716      12.079 -41.978 -26.743  1.00  0.820          H  
ATOM  11174 1HG2 ILE B 716       8.492 -43.037 -26.653  1.00  0.820          H  
ATOM  11175 2HG2 ILE B 716       8.271 -42.515 -24.997  1.00  0.820          H  
ATOM  11176 3HG2 ILE B 716       8.648 -41.322 -26.248  1.00  0.820          H  
ATOM  11177 1HD1 ILE B 716      11.666 -43.250 -28.771  1.00  0.820          H  
ATOM  11178 2HD1 ILE B 716      11.639 -44.326 -27.349  1.00  0.820          H  
ATOM  11179 3HD1 ILE B 716      10.123 -43.783 -28.088  1.00  0.820          H  
ATOM  11180  N   LEU B 717       9.101 -40.518 -23.249  1.00  0.450          N  
ATOM  11181  CA  LEU B 717       8.058 -40.386 -22.238  1.00  0.480          C  
ATOM  11182  C   LEU B 717       6.689 -40.686 -22.813  1.00  0.490          C  
ATOM  11183  O   LEU B 717       6.265 -40.062 -23.791  1.00  0.460          O  
ATOM  11184  CB  LEU B 717       8.027 -38.951 -21.680  1.00  0.660          C  
ATOM  11185  CG  LEU B 717       6.840 -38.583 -20.700  1.00  0.660          C  
ATOM  11186  CD1 LEU B 717       6.939 -39.339 -19.357  1.00  0.660          C  
ATOM  11187  CD2 LEU B 717       6.832 -37.111 -20.499  1.00  0.660          C  
ATOM  11188  H   LEU B 717       9.261 -39.737 -23.882  1.00  0.540          H  
ATOM  11189  HA  LEU B 717       8.260 -41.090 -21.438  1.00  0.580          H  
ATOM  11190 1HB  LEU B 717       8.957 -38.782 -21.140  1.00  0.790          H  
ATOM  11191 2HB  LEU B 717       8.001 -38.262 -22.515  1.00  0.790          H  
ATOM  11192  HG  LEU B 717       5.893 -38.866 -21.168  1.00  0.790          H  
ATOM  11193 1HD1 LEU B 717       6.102 -39.067 -18.717  1.00  0.790          H  
ATOM  11194 2HD1 LEU B 717       6.913 -40.398 -19.527  1.00  0.790          H  
ATOM  11195 3HD1 LEU B 717       7.857 -39.079 -18.869  1.00  0.790          H  
ATOM  11196 1HD2 LEU B 717       5.997 -36.871 -19.879  1.00  0.790          H  
ATOM  11197 2HD2 LEU B 717       7.759 -36.796 -20.028  1.00  0.790          H  
ATOM  11198 3HD2 LEU B 717       6.724 -36.617 -21.444  1.00  0.790          H  
ATOM  11199  N   VAL B 718       5.980 -41.616 -22.195  1.00  0.580          N  
ATOM  11200  CA  VAL B 718       4.635 -41.934 -22.656  1.00  0.630          C  
ATOM  11201  C   VAL B 718       3.613 -41.449 -21.639  1.00  0.680          C  
ATOM  11202  O   VAL B 718       3.460 -42.027 -20.562  1.00  0.880          O  
ATOM  11203  CB  VAL B 718       4.514 -43.451 -22.956  1.00  0.860          C  
ATOM  11204  CG1 VAL B 718       3.087 -43.841 -23.407  1.00  0.860          C  
ATOM  11205  CG2 VAL B 718       5.496 -43.781 -24.087  1.00  0.860          C  
ATOM  11206  H   VAL B 718       6.398 -42.082 -21.380  1.00  0.700          H  
ATOM  11207  HA  VAL B 718       4.451 -41.401 -23.582  1.00  0.760          H  
ATOM  11208  HB  VAL B 718       4.763 -44.023 -22.057  1.00  1.030          H  
ATOM  11209 1HG1 VAL B 718       3.055 -44.908 -23.618  1.00  1.030          H  
ATOM  11210 2HG1 VAL B 718       2.368 -43.615 -22.613  1.00  1.030          H  
ATOM  11211 3HG1 VAL B 718       2.819 -43.285 -24.308  1.00  1.030          H  
ATOM  11212 1HG2 VAL B 718       5.454 -44.841 -24.321  1.00  1.030          H  
ATOM  11213 2HG2 VAL B 718       5.237 -43.201 -24.973  1.00  1.030          H  
ATOM  11214 3HG2 VAL B 718       6.498 -43.519 -23.775  1.00  1.030          H  
ATOM  11215  N   SER B 719       2.894 -40.382 -22.009  1.00  0.550          N  
ATOM  11216  CA  SER B 719       1.939 -39.725 -21.121  1.00  0.690          C  
ATOM  11217  C   SER B 719       0.644 -39.418 -21.870  1.00  0.500          C  
ATOM  11218  O   SER B 719      -0.150 -38.558 -21.479  1.00  0.690          O  
ATOM  11219  CB  SER B 719       2.544 -38.465 -20.541  1.00  0.910          C  
ATOM  11220  OG  SER B 719       2.896 -37.554 -21.542  1.00  0.910          O  
ATOM  11221  H   SER B 719       3.043 -39.947 -22.931  1.00  0.660          H  
ATOM  11222  HA  SER B 719       1.703 -40.402 -20.301  1.00  0.830          H  
ATOM  11223 1HB  SER B 719       1.828 -38.022 -19.887  1.00  1.090          H  
ATOM  11224 2HB  SER B 719       3.423 -38.720 -19.946  1.00  1.090          H  
ATOM  11225  HG  SER B 719       3.257 -36.787 -21.097  1.00  1.090          H  
ATOM  11226  N   ILE B 720       0.438 -40.169 -22.944  1.00  0.530          N  
ATOM  11227  CA  ILE B 720      -0.692 -40.055 -23.863  1.00  0.460          C  
ATOM  11228  C   ILE B 720      -2.069 -40.245 -23.214  1.00  0.570          C  
ATOM  11229  O   ILE B 720      -3.081 -39.815 -23.769  1.00  0.820          O  
ATOM  11230  CB  ILE B 720      -0.490 -41.027 -25.048  1.00  0.670          C  
ATOM  11231  CG1 ILE B 720      -1.431 -40.625 -26.216  1.00  0.670          C  
ATOM  11232  CG2 ILE B 720      -0.721 -42.513 -24.602  1.00  0.670          C  
ATOM  11233  CD1 ILE B 720      -1.092 -41.259 -27.544  1.00  0.670          C  
ATOM  11234  H   ILE B 720       1.158 -40.848 -23.144  1.00  0.640          H  
ATOM  11235  HA  ILE B 720      -0.679 -39.051 -24.267  1.00  0.550          H  
ATOM  11236  HB  ILE B 720       0.530 -40.922 -25.400  1.00  0.810          H  
ATOM  11237 1HG1 ILE B 720      -2.454 -40.907 -25.963  1.00  0.810          H  
ATOM  11238 2HG1 ILE B 720      -1.391 -39.544 -26.337  1.00  0.810          H  
ATOM  11239 1HG2 ILE B 720      -0.544 -43.182 -25.430  1.00  0.810          H  
ATOM  11240 2HG2 ILE B 720      -0.036 -42.769 -23.793  1.00  0.810          H  
ATOM  11241 3HG2 ILE B 720      -1.745 -42.651 -24.256  1.00  0.810          H  
ATOM  11242 1HD1 ILE B 720      -1.801 -40.917 -28.297  1.00  0.810          H  
ATOM  11243 2HD1 ILE B 720      -0.084 -40.976 -27.842  1.00  0.810          H  
ATOM  11244 3HD1 ILE B 720      -1.156 -42.320 -27.465  1.00  0.810          H  
ATOM  11245  N   GLY B 721      -2.116 -40.921 -22.075  1.00  0.590          N  
ATOM  11246  CA  GLY B 721      -3.357 -41.153 -21.360  1.00  0.680          C  
ATOM  11247  C   GLY B 721      -3.126 -41.998 -20.115  1.00  0.650          C  
ATOM  11248  O   GLY B 721      -1.988 -42.413 -19.836  1.00  0.620          O  
ATOM  11249  H   GLY B 721      -1.249 -41.255 -21.686  1.00  0.710          H  
ATOM  11250 1HA  GLY B 721      -3.797 -40.195 -21.080  1.00  0.820          H  
ATOM  11251 2HA  GLY B 721      -4.066 -41.650 -22.020  1.00  0.820          H  
ATOM  11252  N   ARG B 722      -4.219 -42.249 -19.380  1.00  0.720          N  
ATOM  11253  CA  ARG B 722      -4.211 -43.007 -18.125  1.00  0.740          C  
ATOM  11254  C   ARG B 722      -5.322 -44.071 -18.132  1.00  0.730          C  
ATOM  11255  O   ARG B 722      -6.355 -43.872 -18.786  1.00  0.760          O  
ATOM  11256  CB  ARG B 722      -4.439 -42.043 -16.957  1.00  1.030          C  
ATOM  11257  CG  ARG B 722      -3.423 -40.878 -16.837  1.00  1.030          C  
ATOM  11258  CD  ARG B 722      -2.081 -41.314 -16.406  1.00  1.030          C  
ATOM  11259  NE  ARG B 722      -2.076 -41.861 -15.047  1.00  1.030          N  
ATOM  11260  CZ  ARG B 722      -1.956 -41.116 -13.916  1.00  1.030          C  
ATOM  11261  NH1 ARG B 722      -1.845 -39.804 -13.995  1.00  1.030          N  
ATOM  11262  NH2 ARG B 722      -1.949 -41.679 -12.724  1.00  1.030          N  
ATOM  11263  H   ARG B 722      -5.102 -41.873 -19.701  1.00  0.860          H  
ATOM  11264  HA  ARG B 722      -3.254 -43.513 -18.016  1.00  0.890          H  
ATOM  11265 1HB  ARG B 722      -5.435 -41.613 -17.016  1.00  1.230          H  
ATOM  11266 2HB  ARG B 722      -4.380 -42.599 -16.035  1.00  1.230          H  
ATOM  11267 1HG  ARG B 722      -3.315 -40.391 -17.799  1.00  1.230          H  
ATOM  11268 2HG  ARG B 722      -3.790 -40.152 -16.131  1.00  1.230          H  
ATOM  11269 1HD  ARG B 722      -1.732 -42.081 -17.076  1.00  1.230          H  
ATOM  11270 2HD  ARG B 722      -1.392 -40.479 -16.452  1.00  1.230          H  
ATOM  11271  HE  ARG B 722      -2.170 -42.867 -14.956  1.00  1.230          H  
ATOM  11272 1HH1 ARG B 722      -1.856 -39.348 -14.892  1.00  1.230          H  
ATOM  11273 2HH1 ARG B 722      -1.759 -39.251 -13.153  1.00  1.230          H  
ATOM  11274 1HH2 ARG B 722      -2.053 -42.690 -12.607  1.00  1.230          H  
ATOM  11275 2HH2 ARG B 722      -1.863 -41.110 -11.896  1.00  1.230          H  
ATOM  11276  N   ILE B 723      -5.096 -45.174 -17.403  1.00  0.720          N  
ATOM  11277  CA  ILE B 723      -6.022 -46.310 -17.244  1.00  0.690          C  
ATOM  11278  C   ILE B 723      -6.531 -46.410 -15.819  1.00  0.680          C  
ATOM  11279  O   ILE B 723      -5.747 -46.442 -14.872  1.00  0.680          O  
ATOM  11280  CB  ILE B 723      -5.328 -47.654 -17.559  1.00  0.980          C  
ATOM  11281  CG1 ILE B 723      -4.808 -47.657 -18.975  1.00  0.980          C  
ATOM  11282  CG2 ILE B 723      -6.329 -48.809 -17.342  1.00  0.980          C  
ATOM  11283  CD1 ILE B 723      -3.872 -48.794 -19.296  1.00  0.980          C  
ATOM  11284  H   ILE B 723      -4.205 -45.204 -16.911  1.00  0.860          H  
ATOM  11285  HA  ILE B 723      -6.877 -46.174 -17.901  1.00  0.830          H  
ATOM  11286  HB  ILE B 723      -4.481 -47.782 -16.913  1.00  1.170          H  
ATOM  11287 1HG1 ILE B 723      -5.643 -47.708 -19.650  1.00  1.170          H  
ATOM  11288 2HG1 ILE B 723      -4.285 -46.739 -19.140  1.00  1.170          H  
ATOM  11289 1HG2 ILE B 723      -5.872 -49.756 -17.551  1.00  1.170          H  
ATOM  11290 2HG2 ILE B 723      -6.684 -48.833 -16.314  1.00  1.170          H  
ATOM  11291 3HG2 ILE B 723      -7.175 -48.668 -18.008  1.00  1.170          H  
ATOM  11292 1HD1 ILE B 723      -3.542 -48.710 -20.328  1.00  1.170          H  
ATOM  11293 2HD1 ILE B 723      -3.004 -48.741 -18.630  1.00  1.170          H  
ATOM  11294 3HD1 ILE B 723      -4.364 -49.746 -19.169  1.00  1.170          H  
ATOM  11295  N   ALA B 724      -7.840 -46.439 -15.623  1.00  0.710          N  
ATOM  11296  CA  ALA B 724      -8.343 -46.509 -14.250  1.00  0.720          C  
ATOM  11297  C   ALA B 724      -7.917 -47.786 -13.498  1.00  0.720          C  
ATOM  11298  O   ALA B 724      -8.136 -48.899 -13.992  1.00  0.770          O  
ATOM  11299  CB  ALA B 724      -9.841 -46.467 -14.319  1.00  1.000          C  
ATOM  11300  H   ALA B 724      -8.492 -46.425 -16.423  1.00  0.850          H  
ATOM  11301  HA  ALA B 724      -7.968 -45.649 -13.695  1.00  0.860          H  
ATOM  11302 1HB  ALA B 724     -10.242 -46.507 -13.360  1.00  1.200          H  
ATOM  11303 2HB  ALA B 724     -10.168 -45.564 -14.819  1.00  1.200          H  
ATOM  11304 3HB  ALA B 724     -10.156 -47.317 -14.870  1.00  1.200          H  
ATOM  11305  N   ASN B 725      -7.460 -47.682 -12.233  1.00  0.710          N  
ATOM  11306  CA  ASN B 725      -7.171 -48.915 -11.501  1.00  0.730          C  
ATOM  11307  C   ASN B 725      -8.463 -49.409 -10.849  1.00  0.730          C  
ATOM  11308  O   ASN B 725      -8.785 -49.071  -9.699  1.00  0.760          O  
ATOM  11309  CB  ASN B 725      -6.072 -48.736 -10.476  1.00  1.010          C  
ATOM  11310  CG  ASN B 725      -4.705 -48.414 -11.090  1.00  1.010          C  
ATOM  11311  OD1 ASN B 725      -4.308 -48.863 -12.185  1.00  1.010          O  
ATOM  11312  ND2 ASN B 725      -3.953 -47.639 -10.356  1.00  1.010          N  
ATOM  11313  H   ASN B 725      -7.232 -46.790 -11.778  1.00  0.850          H  
ATOM  11314  HA  ASN B 725      -6.851 -49.686 -12.206  1.00  0.880          H  
ATOM  11315 1HB  ASN B 725      -6.350 -47.955  -9.785  1.00  1.220          H  
ATOM  11316 2HB  ASN B 725      -5.978 -49.652  -9.895  1.00  1.220          H  
ATOM  11317 1HD2 ASN B 725      -3.038 -47.380 -10.664  1.00  1.220          H  
ATOM  11318 2HD2 ASN B 725      -4.289 -47.312  -9.472  1.00  1.220          H  
ATOM  11319  N   THR B 726      -9.189 -50.212 -11.625  1.00  0.830          N  
ATOM  11320  CA  THR B 726     -10.536 -50.714 -11.317  1.00  0.930          C  
ATOM  11321  C   THR B 726     -10.683 -52.199 -11.011  1.00  1.050          C  
ATOM  11322  O   THR B 726     -11.795 -52.649 -10.687  1.00  1.310          O  
ATOM  11323  CB  THR B 726     -11.473 -50.484 -12.502  1.00  1.260          C  
ATOM  11324  OG1 THR B 726     -12.761 -50.945 -12.156  1.00  1.260          O  
ATOM  11325  CG2 THR B 726     -11.023 -51.218 -13.736  1.00  1.260          C  
ATOM  11326  H   THR B 726      -8.789 -50.381 -12.555  1.00  1.000          H  
ATOM  11327  HA  THR B 726     -10.902 -50.159 -10.454  1.00  1.120          H  
ATOM  11328  HB  THR B 726     -11.514 -49.413 -12.722  1.00  1.510          H  
ATOM  11329  HG1 THR B 726     -12.723 -51.892 -11.914  1.00  1.510          H  
ATOM  11330 1HG2 THR B 726     -11.726 -51.028 -14.539  1.00  1.510          H  
ATOM  11331 2HG2 THR B 726     -10.038 -50.875 -14.023  1.00  1.510          H  
ATOM  11332 3HG2 THR B 726     -10.993 -52.294 -13.547  1.00  1.510          H  
ATOM  11333  N   GLU B 727      -9.603 -52.957 -11.125  1.00  0.980          N  
ATOM  11334  CA  GLU B 727      -9.654 -54.410 -11.029  1.00  1.130          C  
ATOM  11335  C   GLU B 727     -10.256 -54.970  -9.746  1.00  1.170          C  
ATOM  11336  O   GLU B 727     -10.841 -56.054  -9.762  1.00  1.840          O  
ATOM  11337  CB  GLU B 727      -8.256 -54.973 -11.236  1.00  1.520          C  
ATOM  11338  CG  GLU B 727      -7.725 -54.743 -12.651  1.00  1.520          C  
ATOM  11339  CD  GLU B 727      -7.093 -53.389 -12.861  1.00  1.520          C  
ATOM  11340  OE1 GLU B 727      -7.085 -52.591 -11.941  1.00  1.520          O  
ATOM  11341  OE2 GLU B 727      -6.649 -53.126 -13.948  1.00  1.520          O  
ATOM  11342  H   GLU B 727      -8.709 -52.514 -11.356  1.00  1.180          H  
ATOM  11343  HA  GLU B 727     -10.267 -54.763 -11.857  1.00  1.360          H  
ATOM  11344 1HB  GLU B 727      -7.571 -54.509 -10.531  1.00  1.830          H  
ATOM  11345 2HB  GLU B 727      -8.260 -56.043 -11.040  1.00  1.830          H  
ATOM  11346 1HG  GLU B 727      -6.983 -55.511 -12.869  1.00  1.830          H  
ATOM  11347 2HG  GLU B 727      -8.553 -54.866 -13.351  1.00  1.830          H  
ATOM  11348  N   CYS B 728     -10.197 -54.233  -8.638  1.00  1.340          N  
ATOM  11349  CA  CYS B 728     -10.735 -54.755  -7.387  1.00  1.540          C  
ATOM  11350  C   CYS B 728     -12.235 -55.064  -7.465  1.00  1.280          C  
ATOM  11351  O   CYS B 728     -12.760 -55.737  -6.580  1.00  1.290          O  
ATOM  11352  CB  CYS B 728     -10.541 -53.767  -6.242  1.00  2.080          C  
ATOM  11353  SG  CYS B 728     -11.559 -52.296  -6.368  1.00  2.080          S  
ATOM  11354  H   CYS B 728      -9.695 -53.356  -8.650  1.00  1.610          H  
ATOM  11355  HA  CYS B 728     -10.195 -55.672  -7.150  1.00  1.850          H  
ATOM  11356 1HB  CYS B 728     -10.774 -54.259  -5.309  1.00  2.490          H  
ATOM  11357 2HB  CYS B 728      -9.496 -53.459  -6.189  1.00  2.490          H  
ATOM  11358  HG  CYS B 728     -12.734 -52.935  -6.266  1.00  2.490          H  
ATOM  11359  N   LEU B 729     -12.968 -54.502  -8.443  1.00  1.250          N  
ATOM  11360  CA  LEU B 729     -14.386 -54.826  -8.544  1.00  1.160          C  
ATOM  11361  C   LEU B 729     -14.720 -55.746  -9.714  1.00  1.110          C  
ATOM  11362  O   LEU B 729     -15.898 -56.039  -9.953  1.00  1.010          O  
ATOM  11363  CB  LEU B 729     -15.284 -53.597  -8.660  1.00  1.660          C  
ATOM  11364  CG  LEU B 729     -15.282 -52.589  -7.524  1.00  1.660          C  
ATOM  11365  CD1 LEU B 729     -16.283 -51.536  -7.845  1.00  1.660          C  
ATOM  11366  CD2 LEU B 729     -15.593 -53.244  -6.209  1.00  1.660          C  
ATOM  11367  H   LEU B 729     -12.519 -53.915  -9.159  1.00  1.500          H  
ATOM  11368  HA  LEU B 729     -14.670 -55.363  -7.649  1.00  1.390          H  
ATOM  11369 1HB  LEU B 729     -14.993 -53.063  -9.569  1.00  1.990          H  
ATOM  11370 2HB  LEU B 729     -16.274 -53.939  -8.792  1.00  1.990          H  
ATOM  11371  HG  LEU B 729     -14.311 -52.114  -7.486  1.00  1.990          H  
ATOM  11372 1HD1 LEU B 729     -16.296 -50.758  -7.085  1.00  1.990          H  
ATOM  11373 2HD1 LEU B 729     -16.062 -51.123  -8.786  1.00  1.990          H  
ATOM  11374 3HD1 LEU B 729     -17.227 -51.991  -7.883  1.00  1.990          H  
ATOM  11375 1HD2 LEU B 729     -15.596 -52.501  -5.421  1.00  1.990          H  
ATOM  11376 2HD2 LEU B 729     -16.567 -53.722  -6.253  1.00  1.990          H  
ATOM  11377 3HD2 LEU B 729     -14.844 -53.968  -6.004  1.00  1.990          H  
ATOM  11378  N   ASP B 730     -13.712 -56.278 -10.406  1.00  1.240          N  
ATOM  11379  CA  ASP B 730     -13.986 -57.111 -11.583  1.00  1.300          C  
ATOM  11380  C   ASP B 730     -14.474 -58.500 -11.195  1.00  1.220          C  
ATOM  11381  O   ASP B 730     -14.904 -59.286 -12.031  1.00  1.270          O  
ATOM  11382  CB  ASP B 730     -12.760 -57.225 -12.494  1.00  1.800          C  
ATOM  11383  CG  ASP B 730     -12.404 -55.921 -13.249  1.00  1.800          C  
ATOM  11384  OD1 ASP B 730     -13.208 -55.022 -13.321  1.00  1.800          O  
ATOM  11385  OD2 ASP B 730     -11.315 -55.862 -13.769  1.00  1.800          O  
ATOM  11386  H   ASP B 730     -12.742 -56.073 -10.151  1.00  1.490          H  
ATOM  11387  HA  ASP B 730     -14.778 -56.634 -12.166  1.00  1.560          H  
ATOM  11388 1HB  ASP B 730     -11.894 -57.520 -11.895  1.00  2.160          H  
ATOM  11389 2HB  ASP B 730     -12.937 -58.011 -13.227  1.00  2.160          H  
ATOM  11390  N   GLN B 731     -14.390 -58.828  -9.916  1.00  1.160          N  
ATOM  11391  CA  GLN B 731     -14.866 -60.111  -9.451  1.00  1.120          C  
ATOM  11392  C   GLN B 731     -16.321 -60.030  -9.002  1.00  1.020          C  
ATOM  11393  O   GLN B 731     -16.909 -61.051  -8.651  1.00  1.110          O  
ATOM  11394  CB  GLN B 731     -14.018 -60.597  -8.271  1.00  1.580          C  
ATOM  11395  CG  GLN B 731     -12.543 -60.781  -8.578  1.00  1.580          C  
ATOM  11396  CD  GLN B 731     -12.304 -61.775  -9.667  1.00  1.580          C  
ATOM  11397  OE1 GLN B 731     -12.811 -62.898  -9.626  1.00  1.580          O  
ATOM  11398  NE2 GLN B 731     -11.527 -61.376 -10.658  1.00  1.580          N  
ATOM  11399  H   GLN B 731     -13.990 -58.175  -9.257  1.00  1.390          H  
ATOM  11400  HA  GLN B 731     -14.804 -60.831 -10.269  1.00  1.340          H  
ATOM  11401 1HB  GLN B 731     -14.105 -59.880  -7.446  1.00  1.900          H  
ATOM  11402 2HB  GLN B 731     -14.408 -61.548  -7.912  1.00  1.900          H  
ATOM  11403 1HG  GLN B 731     -12.115 -59.825  -8.882  1.00  1.900          H  
ATOM  11404 2HG  GLN B 731     -12.047 -61.142  -7.679  1.00  1.900          H  
ATOM  11405 1HE2 GLN B 731     -11.329 -61.996 -11.420  1.00  1.900          H  
ATOM  11406 2HE2 GLN B 731     -11.134 -60.456 -10.648  1.00  1.900          H  
ATOM  11407  N   LEU B 732     -16.890 -58.815  -8.969  1.00  0.930          N  
ATOM  11408  CA  LEU B 732     -18.241 -58.643  -8.452  1.00  0.910          C  
ATOM  11409  C   LEU B 732     -19.428 -58.960  -9.379  1.00  0.930          C  
ATOM  11410  O   LEU B 732     -20.402 -59.528  -8.882  1.00  1.220          O  
ATOM  11411  CB  LEU B 732     -18.402 -57.212  -7.956  1.00  1.280          C  
ATOM  11412  CG  LEU B 732     -17.976 -56.872  -6.491  1.00  1.280          C  
ATOM  11413  CD1 LEU B 732     -18.973 -57.400  -5.489  1.00  1.280          C  
ATOM  11414  CD2 LEU B 732     -16.624 -57.465  -6.212  1.00  1.280          C  
ATOM  11415  H   LEU B 732     -16.390 -57.990  -9.301  1.00  1.120          H  
ATOM  11416  HA  LEU B 732     -18.340 -59.315  -7.607  1.00  1.090          H  
ATOM  11417 1HB  LEU B 732     -17.850 -56.570  -8.613  1.00  1.540          H  
ATOM  11418 2HB  LEU B 732     -19.457 -56.967  -8.041  1.00  1.540          H  
ATOM  11419  HG  LEU B 732     -17.927 -55.794  -6.382  1.00  1.540          H  
ATOM  11420 1HD1 LEU B 732     -18.640 -57.125  -4.494  1.00  1.540          H  
ATOM  11421 2HD1 LEU B 732     -19.949 -56.962  -5.680  1.00  1.540          H  
ATOM  11422 3HD1 LEU B 732     -19.042 -58.482  -5.561  1.00  1.540          H  
ATOM  11423 1HD2 LEU B 732     -16.347 -57.216  -5.243  1.00  1.540          H  
ATOM  11424 2HD2 LEU B 732     -16.642 -58.548  -6.283  1.00  1.540          H  
ATOM  11425 3HD2 LEU B 732     -15.889 -57.082  -6.896  1.00  1.540          H  
ATOM  11426  N   ASP B 733     -19.434 -58.657 -10.706  1.00  1.310          N  
ATOM  11427  CA  ASP B 733     -18.498 -57.933 -11.606  1.00  1.400          C  
ATOM  11428  C   ASP B 733     -19.112 -56.562 -11.982  1.00  1.180          C  
ATOM  11429  O   ASP B 733     -20.148 -56.525 -12.653  1.00  1.130          O  
ATOM  11430  CB  ASP B 733     -18.264 -58.791 -12.870  1.00  1.920          C  
ATOM  11431  CG  ASP B 733     -17.264 -58.226 -13.918  1.00  1.920          C  
ATOM  11432  OD1 ASP B 733     -16.809 -57.122 -13.784  1.00  1.920          O  
ATOM  11433  OD2 ASP B 733     -16.986 -58.929 -14.867  1.00  1.920          O  
ATOM  11434  H   ASP B 733     -20.267 -58.971 -11.179  1.00  1.570          H  
ATOM  11435  HA  ASP B 733     -17.551 -57.748 -11.120  1.00  1.680          H  
ATOM  11436 1HB  ASP B 733     -17.896 -59.772 -12.558  1.00  2.310          H  
ATOM  11437 2HB  ASP B 733     -19.220 -58.951 -13.370  1.00  2.310          H  
ATOM  11438  N   LEU B 734     -18.558 -55.448 -11.477  1.00  1.100          N  
ATOM  11439  CA  LEU B 734     -19.187 -54.132 -11.733  1.00  0.930          C  
ATOM  11440  C   LEU B 734     -18.947 -53.518 -13.111  1.00  0.980          C  
ATOM  11441  O   LEU B 734     -17.820 -53.430 -13.592  1.00  1.220          O  
ATOM  11442  CB  LEU B 734     -18.753 -53.039 -10.733  1.00  1.370          C  
ATOM  11443  CG  LEU B 734     -19.508 -52.883  -9.359  1.00  1.370          C  
ATOM  11444  CD1 LEU B 734     -20.946 -52.589  -9.588  1.00  1.370          C  
ATOM  11445  CD2 LEU B 734     -19.356 -54.095  -8.505  1.00  1.370          C  
ATOM  11446  H   LEU B 734     -17.683 -55.535 -10.950  1.00  1.320          H  
ATOM  11447  HA  LEU B 734     -20.255 -54.280 -11.656  1.00  1.120          H  
ATOM  11448 1HB  LEU B 734     -17.705 -53.195 -10.511  1.00  1.640          H  
ATOM  11449 2HB  LEU B 734     -18.829 -52.076 -11.249  1.00  1.640          H  
ATOM  11450  HG  LEU B 734     -19.109 -52.028  -8.860  1.00  1.640          H  
ATOM  11451 1HD1 LEU B 734     -21.411 -52.430  -8.641  1.00  1.640          H  
ATOM  11452 2HD1 LEU B 734     -21.047 -51.695 -10.194  1.00  1.640          H  
ATOM  11453 3HD1 LEU B 734     -21.442 -53.408 -10.086  1.00  1.640          H  
ATOM  11454 1HD2 LEU B 734     -19.861 -53.951  -7.559  1.00  1.640          H  
ATOM  11455 2HD2 LEU B 734     -19.796 -54.939  -9.020  1.00  1.640          H  
ATOM  11456 3HD2 LEU B 734     -18.330 -54.281  -8.318  1.00  1.640          H  
ATOM  11457  N   LYS B 735     -20.034 -52.984 -13.677  1.00  0.890          N  
ATOM  11458  CA  LYS B 735     -20.052 -52.289 -14.957  1.00  0.950          C  
ATOM  11459  C   LYS B 735     -18.977 -51.219 -15.075  1.00  0.880          C  
ATOM  11460  O   LYS B 735     -18.837 -50.352 -14.201  1.00  0.890          O  
ATOM  11461  CB  LYS B 735     -21.425 -51.637 -15.150  1.00  1.310          C  
ATOM  11462  CG  LYS B 735     -21.633 -50.906 -16.472  1.00  1.310          C  
ATOM  11463  CD  LYS B 735     -23.056 -50.340 -16.554  1.00  1.310          C  
ATOM  11464  CE  LYS B 735     -23.316 -49.619 -17.871  1.00  1.310          C  
ATOM  11465  NZ  LYS B 735     -24.720 -49.100 -17.952  1.00  1.310          N  
ATOM  11466  H   LYS B 735     -20.920 -53.119 -13.214  1.00  1.070          H  
ATOM  11467  HA  LYS B 735     -19.885 -53.023 -15.746  1.00  1.140          H  
ATOM  11468 1HB  LYS B 735     -22.197 -52.402 -15.071  1.00  1.570          H  
ATOM  11469 2HB  LYS B 735     -21.596 -50.918 -14.346  1.00  1.570          H  
ATOM  11470 1HG  LYS B 735     -20.921 -50.090 -16.556  1.00  1.570          H  
ATOM  11471 2HG  LYS B 735     -21.469 -51.593 -17.301  1.00  1.570          H  
ATOM  11472 1HD  LYS B 735     -23.777 -51.151 -16.446  1.00  1.570          H  
ATOM  11473 2HD  LYS B 735     -23.203 -49.636 -15.733  1.00  1.570          H  
ATOM  11474 1HE  LYS B 735     -22.626 -48.783 -17.963  1.00  1.570          H  
ATOM  11475 2HE  LYS B 735     -23.147 -50.310 -18.696  1.00  1.570          H  
ATOM  11476 1HZ  LYS B 735     -24.858 -48.629 -18.836  1.00  1.570          H  
ATOM  11477 2HZ  LYS B 735     -25.371 -49.870 -17.879  1.00  1.570          H  
ATOM  11478 3HZ  LYS B 735     -24.887 -48.449 -17.198  1.00  1.570          H  
ATOM  11479  N   ARG B 736     -18.248 -51.294 -16.186  1.00  0.870          N  
ATOM  11480  CA  ARG B 736     -17.161 -50.393 -16.511  1.00  0.840          C  
ATOM  11481  C   ARG B 736     -17.159 -50.029 -17.991  1.00  0.880          C  
ATOM  11482  O   ARG B 736     -17.721 -50.744 -18.821  1.00  0.980          O  
ATOM  11483  CB  ARG B 736     -15.834 -51.024 -16.115  1.00  1.190          C  
ATOM  11484  CG  ARG B 736     -15.537 -52.331 -16.800  1.00  1.190          C  
ATOM  11485  CD  ARG B 736     -14.274 -52.946 -16.311  1.00  1.190          C  
ATOM  11486  NE  ARG B 736     -14.054 -54.248 -16.937  1.00  1.190          N  
ATOM  11487  CZ  ARG B 736     -14.580 -55.420 -16.469  1.00  1.190          C  
ATOM  11488  NH1 ARG B 736     -15.334 -55.418 -15.386  1.00  1.190          N  
ATOM  11489  NH2 ARG B 736     -14.340 -56.557 -17.104  1.00  1.190          N  
ATOM  11490  H   ARG B 736     -18.460 -52.036 -16.837  1.00  1.040          H  
ATOM  11491  HA  ARG B 736     -17.298 -49.487 -15.932  1.00  1.010          H  
ATOM  11492 1HB  ARG B 736     -15.014 -50.350 -16.354  1.00  1.430          H  
ATOM  11493 2HB  ARG B 736     -15.817 -51.189 -15.035  1.00  1.430          H  
ATOM  11494 1HG  ARG B 736     -16.351 -53.026 -16.617  1.00  1.430          H  
ATOM  11495 2HG  ARG B 736     -15.435 -52.161 -17.875  1.00  1.430          H  
ATOM  11496 1HD  ARG B 736     -13.441 -52.293 -16.581  1.00  1.430          H  
ATOM  11497 2HD  ARG B 736     -14.291 -53.068 -15.225  1.00  1.430          H  
ATOM  11498  HE  ARG B 736     -13.480 -54.281 -17.770  1.00  1.430          H  
ATOM  11499 1HH1 ARG B 736     -15.510 -54.564 -14.879  1.00  1.430          H  
ATOM  11500 2HH1 ARG B 736     -15.746 -56.283 -14.997  1.00  1.430          H  
ATOM  11501 1HH2 ARG B 736     -13.766 -56.563 -17.930  1.00  1.430          H  
ATOM  11502 2HH2 ARG B 736     -14.735 -57.426 -16.755  1.00  1.430          H  
ATOM  11503  N   ASP B 737     -16.530 -48.896 -18.296  1.00  0.900          N  
ATOM  11504  CA  ASP B 737     -16.407 -48.384 -19.655  1.00  1.040          C  
ATOM  11505  C   ASP B 737     -15.147 -48.911 -20.362  1.00  1.080          C  
ATOM  11506  O   ASP B 737     -14.326 -49.627 -19.777  1.00  1.090          O  
ATOM  11507  CB  ASP B 737     -16.428 -46.839 -19.601  1.00  1.400          C  
ATOM  11508  CG  ASP B 737     -16.973 -46.149 -20.884  1.00  1.400          C  
ATOM  11509  OD1 ASP B 737     -16.980 -46.787 -21.930  1.00  1.400          O  
ATOM  11510  OD2 ASP B 737     -17.330 -45.005 -20.810  1.00  1.400          O  
ATOM  11511  H   ASP B 737     -16.107 -48.390 -17.528  1.00  1.080          H  
ATOM  11512  HA  ASP B 737     -17.273 -48.712 -20.225  1.00  1.250          H  
ATOM  11513 1HB  ASP B 737     -17.036 -46.521 -18.752  1.00  1.680          H  
ATOM  11514 2HB  ASP B 737     -15.421 -46.476 -19.428  1.00  1.680          H  
ATOM  11515  N   HIS B 738     -14.954 -48.480 -21.606  1.00  1.210          N  
ATOM  11516  CA  HIS B 738     -13.828 -48.891 -22.454  1.00  1.320          C  
ATOM  11517  C   HIS B 738     -12.468 -48.395 -21.959  1.00  1.310          C  
ATOM  11518  O   HIS B 738     -11.428 -48.923 -22.350  1.00  1.390          O  
ATOM  11519  CB  HIS B 738     -14.051 -48.403 -23.892  1.00  1.800          C  
ATOM  11520  CG  HIS B 738     -14.016 -46.899 -24.061  1.00  1.800          C  
ATOM  11521  ND1 HIS B 738     -15.057 -46.077 -23.673  1.00  1.800          N  
ATOM  11522  CD2 HIS B 738     -13.076 -46.086 -24.591  1.00  1.800          C  
ATOM  11523  CE1 HIS B 738     -14.756 -44.828 -23.947  1.00  1.800          C  
ATOM  11524  NE2 HIS B 738     -13.560 -44.798 -24.511  1.00  1.800          N  
ATOM  11525  H   HIS B 738     -15.687 -47.896 -22.004  1.00  1.450          H  
ATOM  11526  HA  HIS B 738     -13.785 -49.977 -22.478  1.00  1.580          H  
ATOM  11527 1HB  HIS B 738     -13.289 -48.832 -24.539  1.00  2.160          H  
ATOM  11528 2HB  HIS B 738     -15.018 -48.758 -24.243  1.00  2.160          H  
ATOM  11529  HD1 HIS B 738     -15.955 -46.359 -23.274  1.00  2.160          H  
ATOM  11530  HD2 HIS B 738     -12.096 -46.276 -25.027  1.00  2.160          H  
ATOM  11531  HE1 HIS B 738     -15.460 -44.032 -23.704  1.00  2.160          H  
ATOM  11532  N   ASN B 739     -12.480 -47.399 -21.079  1.00  1.280          N  
ATOM  11533  CA  ASN B 739     -11.264 -46.833 -20.499  1.00  1.370          C  
ATOM  11534  C   ASN B 739     -10.992 -47.357 -19.082  1.00  1.300          C  
ATOM  11535  O   ASN B 739     -10.184 -46.771 -18.340  1.00  1.440          O  
ATOM  11536  CB  ASN B 739     -11.301 -45.317 -20.530  1.00  1.880          C  
ATOM  11537  CG  ASN B 739     -11.157 -44.767 -21.923  1.00  1.880          C  
ATOM  11538  OD1 ASN B 739     -10.432 -45.336 -22.751  1.00  1.880          O  
ATOM  11539  ND2 ASN B 739     -11.816 -43.669 -22.193  1.00  1.880          N  
ATOM  11540  H   ASN B 739     -13.382 -47.022 -20.825  1.00  1.540          H  
ATOM  11541  HA  ASN B 739     -10.423 -47.153 -21.113  1.00  1.640          H  
ATOM  11542 1HB  ASN B 739     -12.249 -44.970 -20.123  1.00  2.260          H  
ATOM  11543 2HB  ASN B 739     -10.505 -44.912 -19.905  1.00  2.260          H  
ATOM  11544 1HD2 ASN B 739     -11.747 -43.254 -23.106  1.00  2.260          H  
ATOM  11545 2HD2 ASN B 739     -12.388 -43.239 -21.497  1.00  2.260          H  
ATOM  11546  N   ASN B 740     -11.685 -48.456 -18.729  1.00  1.150          N  
ATOM  11547  CA  ASN B 740     -11.628 -49.148 -17.444  1.00  1.240          C  
ATOM  11548  C   ASN B 740     -12.235 -48.324 -16.323  1.00  1.220          C  
ATOM  11549  O   ASN B 740     -12.099 -48.649 -15.151  1.00  1.540          O  
ATOM  11550  CB  ASN B 740     -10.199 -49.558 -17.124  1.00  1.700          C  
ATOM  11551  CG  ASN B 740      -9.668 -50.549 -18.115  1.00  1.700          C  
ATOM  11552  OD1 ASN B 740      -8.987 -50.191 -19.082  1.00  1.700          O  
ATOM  11553  ND2 ASN B 740      -9.959 -51.811 -17.895  1.00  1.700          N  
ATOM  11554  H   ASN B 740     -12.348 -48.860 -19.403  1.00  1.380          H  
ATOM  11555  HA  ASN B 740     -12.228 -50.056 -17.528  1.00  1.490          H  
ATOM  11556 1HB  ASN B 740      -9.541 -48.702 -17.077  1.00  2.040          H  
ATOM  11557 2HB  ASN B 740     -10.172 -50.007 -16.153  1.00  2.040          H  
ATOM  11558 1HD2 ASN B 740      -9.626 -52.518 -18.523  1.00  2.040          H  
ATOM  11559 2HD2 ASN B 740     -10.501 -52.069 -17.096  1.00  2.040          H  
ATOM  11560  N   LYS B 741     -12.970 -47.304 -16.706  1.00  1.000          N  
ATOM  11561  CA  LYS B 741     -13.691 -46.458 -15.786  1.00  1.010          C  
ATOM  11562  C   LYS B 741     -14.828 -47.231 -15.181  1.00  0.960          C  
ATOM  11563  O   LYS B 741     -15.511 -47.970 -15.880  1.00  0.990          O  
ATOM  11564  CB  LYS B 741     -14.269 -45.256 -16.511  1.00  1.410          C  
ATOM  11565  CG  LYS B 741     -13.281 -44.289 -17.132  1.00  1.410          C  
ATOM  11566  CD  LYS B 741     -12.612 -43.501 -16.061  1.00  1.410          C  
ATOM  11567  CE  LYS B 741     -11.863 -42.313 -16.597  1.00  1.410          C  
ATOM  11568  NZ  LYS B 741     -11.283 -41.518 -15.496  1.00  1.410          N  
ATOM  11569  H   LYS B 741     -12.997 -47.111 -17.691  1.00  1.200          H  
ATOM  11570  HA  LYS B 741     -13.026 -46.144 -14.985  1.00  1.210          H  
ATOM  11571 1HB  LYS B 741     -14.935 -45.592 -17.289  1.00  1.690          H  
ATOM  11572 2HB  LYS B 741     -14.872 -44.699 -15.798  1.00  1.690          H  
ATOM  11573 1HG  LYS B 741     -12.522 -44.844 -17.676  1.00  1.690          H  
ATOM  11574 2HG  LYS B 741     -13.792 -43.620 -17.824  1.00  1.690          H  
ATOM  11575 1HD  LYS B 741     -13.361 -43.167 -15.364  1.00  1.690          H  
ATOM  11576 2HD  LYS B 741     -11.915 -44.128 -15.524  1.00  1.690          H  
ATOM  11577 1HE  LYS B 741     -11.068 -42.630 -17.272  1.00  1.690          H  
ATOM  11578 2HE  LYS B 741     -12.565 -41.684 -17.141  1.00  1.690          H  
ATOM  11579 1HZ  LYS B 741     -10.824 -40.702 -15.861  1.00  1.690          H  
ATOM  11580 2HZ  LYS B 741     -12.063 -41.242 -14.865  1.00  1.690          H  
ATOM  11581 3HZ  LYS B 741     -10.619 -42.062 -14.951  1.00  1.690          H  
ATOM  11582  N   ILE B 742     -15.078 -47.024 -13.908  1.00  0.930          N  
ATOM  11583  CA  ILE B 742     -16.213 -47.685 -13.255  1.00  0.920          C  
ATOM  11584  C   ILE B 742     -17.416 -46.770 -13.340  1.00  0.880          C  
ATOM  11585  O   ILE B 742     -17.306 -45.570 -13.082  1.00  0.860          O  
ATOM  11586  CB  ILE B 742     -15.948 -48.026 -11.796  1.00  1.290          C  
ATOM  11587  CG1 ILE B 742     -14.821 -48.997 -11.644  1.00  1.290          C  
ATOM  11588  CG2 ILE B 742     -17.269 -48.568 -11.096  1.00  1.290          C  
ATOM  11589  CD1 ILE B 742     -14.339 -49.147 -10.169  1.00  1.290          C  
ATOM  11590  H   ILE B 742     -14.465 -46.366 -13.413  1.00  1.120          H  
ATOM  11591  HA  ILE B 742     -16.448 -48.611 -13.784  1.00  1.100          H  
ATOM  11592  HB  ILE B 742     -15.601 -47.173 -11.381  1.00  1.550          H  
ATOM  11593 1HG1 ILE B 742     -15.137 -49.971 -12.020  1.00  1.550          H  
ATOM  11594 2HG1 ILE B 742     -13.981 -48.653 -12.251  1.00  1.550          H  
ATOM  11595 1HG2 ILE B 742     -17.100 -48.777 -10.055  1.00  1.550          H  
ATOM  11596 2HG2 ILE B 742     -18.068 -47.831 -11.154  1.00  1.550          H  
ATOM  11597 3HG2 ILE B 742     -17.590 -49.489 -11.596  1.00  1.550          H  
ATOM  11598 1HD1 ILE B 742     -13.513 -49.850 -10.101  1.00  1.550          H  
ATOM  11599 2HD1 ILE B 742     -14.030 -48.208  -9.790  1.00  1.550          H  
ATOM  11600 3HD1 ILE B 742     -15.106 -49.480  -9.569  1.00  1.550          H  
ATOM  11601  N   VAL B 743     -18.552 -47.316 -13.741  1.00  0.900          N  
ATOM  11602  CA  VAL B 743     -19.744 -46.503 -13.876  1.00  0.890          C  
ATOM  11603  C   VAL B 743     -20.462 -46.286 -12.534  1.00  0.790          C  
ATOM  11604  O   VAL B 743     -20.853 -47.237 -11.854  1.00  0.860          O  
ATOM  11605  CB  VAL B 743     -20.681 -47.173 -14.902  1.00  1.250          C  
ATOM  11606  CG1 VAL B 743     -21.995 -46.395 -15.036  1.00  1.250          C  
ATOM  11607  CG2 VAL B 743     -19.942 -47.260 -16.258  1.00  1.250          C  
ATOM  11608  H   VAL B 743     -18.586 -48.326 -13.928  1.00  1.080          H  
ATOM  11609  HA  VAL B 743     -19.448 -45.532 -14.268  1.00  1.070          H  
ATOM  11610  HB  VAL B 743     -20.928 -48.178 -14.557  1.00  1.500          H  
ATOM  11611 1HG1 VAL B 743     -22.633 -46.894 -15.759  1.00  1.500          H  
ATOM  11612 2HG1 VAL B 743     -22.510 -46.353 -14.076  1.00  1.500          H  
ATOM  11613 3HG1 VAL B 743     -21.787 -45.381 -15.378  1.00  1.500          H  
ATOM  11614 1HG2 VAL B 743     -20.572 -47.743 -16.994  1.00  1.500          H  
ATOM  11615 2HG2 VAL B 743     -19.694 -46.257 -16.601  1.00  1.500          H  
ATOM  11616 3HG2 VAL B 743     -19.028 -47.832 -16.142  1.00  1.500          H  
ATOM  11617  N   LEU B 744     -20.648 -45.014 -12.166  1.00  0.740          N  
ATOM  11618  CA  LEU B 744     -21.325 -44.648 -10.918  1.00  0.710          C  
ATOM  11619  C   LEU B 744     -22.543 -43.748 -11.143  1.00  0.760          C  
ATOM  11620  O   LEU B 744     -22.673 -43.116 -12.197  1.00  0.800          O  
ATOM  11621  CB  LEU B 744     -20.347 -44.008  -9.896  1.00  1.010          C  
ATOM  11622  CG  LEU B 744     -19.519 -42.697 -10.278  1.00  1.010          C  
ATOM  11623  CD1 LEU B 744     -20.372 -41.448 -10.317  1.00  1.010          C  
ATOM  11624  CD2 LEU B 744     -18.457 -42.479  -9.175  1.00  1.010          C  
ATOM  11625  H   LEU B 744     -20.307 -44.285 -12.775  1.00  0.890          H  
ATOM  11626  HA  LEU B 744     -21.693 -45.564 -10.465  1.00  0.850          H  
ATOM  11627 1HB  LEU B 744     -20.918 -43.773  -9.002  1.00  1.210          H  
ATOM  11628 2HB  LEU B 744     -19.620 -44.774  -9.618  1.00  1.210          H  
ATOM  11629  HG  LEU B 744     -19.045 -42.825 -11.248  1.00  1.210          H  
ATOM  11630 1HD1 LEU B 744     -19.745 -40.607 -10.536  1.00  1.210          H  
ATOM  11631 2HD1 LEU B 744     -21.136 -41.507 -11.071  1.00  1.210          H  
ATOM  11632 3HD1 LEU B 744     -20.834 -41.291  -9.387  1.00  1.210          H  
ATOM  11633 1HD2 LEU B 744     -17.890 -41.593  -9.394  1.00  1.210          H  
ATOM  11634 2HD2 LEU B 744     -18.916 -42.352  -8.214  1.00  1.210          H  
ATOM  11635 3HD2 LEU B 744     -17.808 -43.305  -9.115  1.00  1.210          H  
ATOM  11636  N   ASN B 745     -23.438 -43.702 -10.148  1.00  0.790          N  
ATOM  11637  CA  ASN B 745     -24.619 -42.832 -10.184  1.00  0.870          C  
ATOM  11638  C   ASN B 745     -24.344 -41.447  -9.570  1.00  0.870          C  
ATOM  11639  O   ASN B 745     -23.228 -41.113  -9.164  1.00  0.790          O  
ATOM  11640  CB  ASN B 745     -25.830 -43.470  -9.501  1.00  1.190          C  
ATOM  11641  CG  ASN B 745     -25.714 -43.588  -8.003  1.00  1.190          C  
ATOM  11642  OD1 ASN B 745     -24.791 -43.007  -7.410  1.00  1.190          O  
ATOM  11643  ND2 ASN B 745     -26.636 -44.294  -7.386  1.00  1.190          N  
ATOM  11644  H   ASN B 745     -23.266 -44.298  -9.333  1.00  0.950          H  
ATOM  11645  HA  ASN B 745     -24.884 -42.663 -11.229  1.00  1.040          H  
ATOM  11646 1HB  ASN B 745     -26.731 -42.913  -9.743  1.00  1.420          H  
ATOM  11647 2HB  ASN B 745     -25.964 -44.472  -9.907  1.00  1.420          H  
ATOM  11648 1HD2 ASN B 745     -26.619 -44.405  -6.362  1.00  1.420          H  
ATOM  11649 2HD2 ASN B 745     -27.365 -44.730  -7.913  1.00  1.420          H  
ATOM  11650  N   GLU B 746     -25.393 -40.642  -9.439  1.00  0.960          N  
ATOM  11651  CA  GLU B 746     -25.290 -39.287  -8.899  1.00  1.000          C  
ATOM  11652  C   GLU B 746     -24.872 -39.196  -7.415  1.00  0.910          C  
ATOM  11653  O   GLU B 746     -24.582 -38.103  -6.933  1.00  0.910          O  
ATOM  11654  CB  GLU B 746     -26.612 -38.532  -9.119  1.00  1.380          C  
ATOM  11655  CG  GLU B 746     -27.832 -39.076  -8.363  1.00  1.380          C  
ATOM  11656  CD  GLU B 746     -28.548 -40.183  -9.091  1.00  1.380          C  
ATOM  11657  OE1 GLU B 746     -27.965 -40.752  -9.992  1.00  1.380          O  
ATOM  11658  OE2 GLU B 746     -29.667 -40.466  -8.747  1.00  1.380          O  
ATOM  11659  H   GLU B 746     -26.309 -40.949  -9.775  1.00  1.150          H  
ATOM  11660  HA  GLU B 746     -24.524 -38.770  -9.477  1.00  1.200          H  
ATOM  11661 1HB  GLU B 746     -26.481 -37.493  -8.820  1.00  1.660          H  
ATOM  11662 2HB  GLU B 746     -26.853 -38.534 -10.180  1.00  1.660          H  
ATOM  11663 1HG  GLU B 746     -27.525 -39.435  -7.395  1.00  1.660          H  
ATOM  11664 2HG  GLU B 746     -28.528 -38.255  -8.199  1.00  1.660          H  
ATOM  11665  N   LYS B 747     -24.893 -40.321  -6.681  1.00  0.880          N  
ATOM  11666  CA  LYS B 747     -24.522 -40.380  -5.267  1.00  0.850          C  
ATOM  11667  C   LYS B 747     -23.147 -41.025  -5.095  1.00  0.690          C  
ATOM  11668  O   LYS B 747     -22.735 -41.353  -3.980  1.00  0.660          O  
ATOM  11669  CB  LYS B 747     -25.537 -41.194  -4.465  1.00  1.200          C  
ATOM  11670  CG  LYS B 747     -26.922 -40.614  -4.406  1.00  1.200          C  
ATOM  11671  CD  LYS B 747     -27.838 -41.504  -3.592  1.00  1.200          C  
ATOM  11672  CE  LYS B 747     -29.245 -40.953  -3.525  1.00  1.200          C  
ATOM  11673  NZ  LYS B 747     -30.148 -41.855  -2.764  1.00  1.200          N  
ATOM  11674  H   LYS B 747     -25.116 -41.202  -7.131  1.00  1.060          H  
ATOM  11675  HA  LYS B 747     -24.484 -39.364  -4.881  1.00  1.020          H  
ATOM  11676 1HB  LYS B 747     -25.615 -42.190  -4.898  1.00  1.440          H  
ATOM  11677 2HB  LYS B 747     -25.182 -41.312  -3.441  1.00  1.440          H  
ATOM  11678 1HG  LYS B 747     -26.878 -39.622  -3.955  1.00  1.440          H  
ATOM  11679 2HG  LYS B 747     -27.317 -40.527  -5.407  1.00  1.440          H  
ATOM  11680 1HD  LYS B 747     -27.868 -42.497  -4.040  1.00  1.440          H  
ATOM  11681 2HD  LYS B 747     -27.446 -41.598  -2.580  1.00  1.440          H  
ATOM  11682 1HE  LYS B 747     -29.225 -39.977  -3.038  1.00  1.440          H  
ATOM  11683 2HE  LYS B 747     -29.631 -40.835  -4.538  1.00  1.440          H  
ATOM  11684 1HZ  LYS B 747     -31.078 -41.462  -2.737  1.00  1.440          H  
ATOM  11685 2HZ  LYS B 747     -30.174 -42.760  -3.215  1.00  1.440          H  
ATOM  11686 3HZ  LYS B 747     -29.798 -41.959  -1.821  1.00  1.440          H  
ATOM  11687  N   LEU B 748     -22.468 -41.240  -6.219  1.00  0.640          N  
ATOM  11688  CA  LEU B 748     -21.179 -41.907  -6.317  1.00  0.590          C  
ATOM  11689  C   LEU B 748     -21.249 -43.384  -5.943  1.00  0.630          C  
ATOM  11690  O   LEU B 748     -20.259 -43.962  -5.486  1.00  0.650          O  
ATOM  11691  CB  LEU B 748     -20.104 -41.234  -5.438  1.00  0.850          C  
ATOM  11692  CG  LEU B 748     -19.837 -39.701  -5.627  1.00  0.850          C  
ATOM  11693  CD1 LEU B 748     -18.753 -39.303  -4.660  1.00  0.850          C  
ATOM  11694  CD2 LEU B 748     -19.394 -39.371  -7.059  1.00  0.850          C  
ATOM  11695  H   LEU B 748     -22.878 -40.937  -7.107  1.00  0.770          H  
ATOM  11696  HA  LEU B 748     -20.870 -41.858  -7.339  1.00  0.710          H  
ATOM  11697 1HB  LEU B 748     -20.341 -41.405  -4.393  1.00  1.020          H  
ATOM  11698 2HB  LEU B 748     -19.162 -41.736  -5.637  1.00  1.020          H  
ATOM  11699  HG  LEU B 748     -20.745 -39.142  -5.383  1.00  1.020          H  
ATOM  11700 1HD1 LEU B 748     -18.558 -38.236  -4.741  1.00  1.020          H  
ATOM  11701 2HD1 LEU B 748     -19.054 -39.544  -3.657  1.00  1.020          H  
ATOM  11702 3HD1 LEU B 748     -17.862 -39.853  -4.906  1.00  1.020          H  
ATOM  11703 1HD2 LEU B 748     -19.205 -38.298  -7.141  1.00  1.020          H  
ATOM  11704 2HD2 LEU B 748     -18.479 -39.919  -7.298  1.00  1.020          H  
ATOM  11705 3HD2 LEU B 748     -20.174 -39.647  -7.758  1.00  1.020          H  
ATOM  11706  N   GLN B 749     -22.408 -44.015  -6.143  1.00  0.660          N  
ATOM  11707  CA  GLN B 749     -22.564 -45.433  -5.860  1.00  0.710          C  
ATOM  11708  C   GLN B 749     -22.391 -46.207  -7.146  1.00  0.730          C  
ATOM  11709  O   GLN B 749     -22.688 -45.694  -8.231  1.00  0.780          O  
ATOM  11710  CB  GLN B 749     -23.951 -45.718  -5.299  1.00  0.970          C  
ATOM  11711  CG  GLN B 749     -24.256 -45.051  -3.989  1.00  0.970          C  
ATOM  11712  CD  GLN B 749     -25.720 -45.203  -3.602  1.00  0.970          C  
ATOM  11713  OE1 GLN B 749     -26.621 -44.868  -4.403  1.00  0.970          O  
ATOM  11714  NE2 GLN B 749     -25.980 -45.715  -2.396  1.00  0.970          N  
ATOM  11715  H   GLN B 749     -23.214 -43.534  -6.544  1.00  0.790          H  
ATOM  11716  HA  GLN B 749     -21.814 -45.755  -5.149  1.00  0.850          H  
ATOM  11717 1HB  GLN B 749     -24.687 -45.439  -6.012  1.00  1.170          H  
ATOM  11718 2HB  GLN B 749     -24.049 -46.798  -5.147  1.00  1.170          H  
ATOM  11719 1HG  GLN B 749     -23.658 -45.542  -3.238  1.00  1.170          H  
ATOM  11720 2HG  GLN B 749     -24.003 -43.991  -4.043  1.00  1.170          H  
ATOM  11721 1HE2 GLN B 749     -26.929 -45.840  -2.100  1.00  1.170          H  
ATOM  11722 2HE2 GLN B 749     -25.232 -45.983  -1.782  1.00  1.170          H  
ATOM  11723  N   THR B 750     -21.960 -47.451  -7.047  1.00  0.740          N  
ATOM  11724  CA  THR B 750     -21.871 -48.294  -8.230  1.00  0.780          C  
ATOM  11725  C   THR B 750     -23.180 -49.069  -8.257  1.00  0.870          C  
ATOM  11726  O   THR B 750     -23.977 -48.961  -7.326  1.00  0.920          O  
ATOM  11727  CB  THR B 750     -20.675 -49.259  -8.188  1.00  1.080          C  
ATOM  11728  OG1 THR B 750     -20.913 -50.262  -7.199  1.00  1.080          O  
ATOM  11729  CG2 THR B 750     -19.394 -48.478  -7.808  1.00  1.080          C  
ATOM  11730  H   THR B 750     -21.705 -47.849  -6.134  1.00  0.890          H  
ATOM  11731  HA  THR B 750     -21.802 -47.682  -9.129  1.00  0.940          H  
ATOM  11732  HB  THR B 750     -20.538 -49.714  -9.154  1.00  1.290          H  
ATOM  11733  HG1 THR B 750     -20.195 -50.904  -7.218  1.00  1.290          H  
ATOM  11734 1HG2 THR B 750     -18.545 -49.160  -7.776  1.00  1.290          H  
ATOM  11735 2HG2 THR B 750     -19.210 -47.700  -8.555  1.00  1.290          H  
ATOM  11736 3HG2 THR B 750     -19.517 -48.013  -6.829  1.00  1.290          H  
ATOM  11737  N   SER B 751     -23.418 -49.861  -9.296  1.00  0.940          N  
ATOM  11738  CA  SER B 751     -24.652 -50.651  -9.406  1.00  1.080          C  
ATOM  11739  C   SER B 751     -24.859 -51.730  -8.316  1.00  0.990          C  
ATOM  11740  O   SER B 751     -25.946 -52.307  -8.224  1.00  0.990          O  
ATOM  11741  CB  SER B 751     -24.748 -51.292 -10.779  1.00  1.460          C  
ATOM  11742  OG  SER B 751     -23.746 -52.245 -10.973  1.00  1.460          O  
ATOM  11743  H   SER B 751     -22.756 -49.887 -10.059  1.00  1.130          H  
ATOM  11744  HA  SER B 751     -25.486 -49.952  -9.323  1.00  1.300          H  
ATOM  11745 1HB  SER B 751     -25.723 -51.764 -10.887  1.00  1.750          H  
ATOM  11746 2HB  SER B 751     -24.673 -50.522 -11.547  1.00  1.750          H  
ATOM  11747  HG  SER B 751     -23.963 -52.682 -11.801  1.00  1.750          H  
ATOM  11748  N   THR B 752     -23.822 -52.051  -7.537  1.00  0.950          N  
ATOM  11749  CA  THR B 752     -23.927 -53.056  -6.477  1.00  0.900          C  
ATOM  11750  C   THR B 752     -24.140 -52.404  -5.121  1.00  0.810          C  
ATOM  11751  O   THR B 752     -23.421 -51.479  -4.729  1.00  0.780          O  
ATOM  11752  CB  THR B 752     -22.716 -54.008  -6.445  1.00  1.280          C  
ATOM  11753  OG1 THR B 752     -22.675 -54.757  -7.665  1.00  1.280          O  
ATOM  11754  CG2 THR B 752     -22.789 -54.985  -5.257  1.00  1.280          C  
ATOM  11755  H   THR B 752     -22.958 -51.521  -7.639  1.00  1.140          H  
ATOM  11756  HA  THR B 752     -24.802 -53.670  -6.681  1.00  1.080          H  
ATOM  11757  HB  THR B 752     -21.816 -53.414  -6.367  1.00  1.540          H  
ATOM  11758  HG1 THR B 752     -22.475 -54.170  -8.394  1.00  1.540          H  
ATOM  11759 1HG2 THR B 752     -21.923 -55.638  -5.277  1.00  1.540          H  
ATOM  11760 2HG2 THR B 752     -22.797 -54.441  -4.309  1.00  1.540          H  
ATOM  11761 3HG2 THR B 752     -23.691 -55.586  -5.334  1.00  1.540          H  
ATOM  11762  N   THR B 753     -25.122 -52.923  -4.396  1.00  0.820          N  
ATOM  11763  CA  THR B 753     -25.508 -52.406  -3.103  1.00  0.870          C  
ATOM  11764  C   THR B 753     -24.324 -52.209  -2.173  1.00  0.740          C  
ATOM  11765  O   THR B 753     -23.479 -53.080  -2.009  1.00  1.200          O  
ATOM  11766  CB  THR B 753     -26.534 -53.364  -2.452  1.00  1.200          C  
ATOM  11767  OG1 THR B 753     -27.676 -53.486  -3.314  1.00  1.200          O  
ATOM  11768  CG2 THR B 753     -26.981 -52.844  -1.097  1.00  1.200          C  
ATOM  11769  H   THR B 753     -25.665 -53.683  -4.784  1.00  0.980          H  
ATOM  11770  HA  THR B 753     -25.984 -51.436  -3.255  1.00  1.040          H  
ATOM  11771  HB  THR B 753     -26.080 -54.347  -2.325  1.00  1.440          H  
ATOM  11772  HG1 THR B 753     -28.254 -54.185  -2.989  1.00  1.440          H  
ATOM  11773 1HG2 THR B 753     -27.705 -53.532  -0.668  1.00  1.440          H  
ATOM  11774 2HG2 THR B 753     -26.135 -52.774  -0.439  1.00  1.440          H  
ATOM  11775 3HG2 THR B 753     -27.440 -51.864  -1.208  1.00  1.440          H  
ATOM  11776  N   ASN B 754     -24.268 -51.012  -1.601  1.00  0.960          N  
ATOM  11777  CA  ASN B 754     -23.259 -50.540  -0.656  1.00  0.940          C  
ATOM  11778  C   ASN B 754     -21.816 -50.470  -1.179  1.00  0.760          C  
ATOM  11779  O   ASN B 754     -20.879 -50.331  -0.379  1.00  0.750          O  
ATOM  11780  CB  ASN B 754     -23.321 -51.336   0.632  1.00  1.320          C  
ATOM  11781  CG  ASN B 754     -24.653 -51.202   1.314  1.00  1.320          C  
ATOM  11782  OD1 ASN B 754     -25.396 -50.231   1.095  1.00  1.320          O  
ATOM  11783  ND2 ASN B 754     -24.969 -52.151   2.153  1.00  1.320          N  
ATOM  11784  H   ASN B 754     -25.012 -50.369  -1.833  1.00  1.150          H  
ATOM  11785  HA  ASN B 754     -23.525 -49.514  -0.398  1.00  1.130          H  
ATOM  11786 1HB  ASN B 754     -23.115 -52.391   0.439  1.00  1.590          H  
ATOM  11787 2HB  ASN B 754     -22.559 -50.981   1.310  1.00  1.590          H  
ATOM  11788 1HD2 ASN B 754     -25.837 -52.115   2.647  1.00  1.590          H  
ATOM  11789 2HD2 ASN B 754     -24.329 -52.907   2.314  1.00  1.590          H  
ATOM  11790  N   ILE B 755     -21.620 -50.483  -2.503  1.00  0.700          N  
ATOM  11791  CA  ILE B 755     -20.279 -50.254  -3.024  1.00  0.630          C  
ATOM  11792  C   ILE B 755     -20.259 -48.865  -3.642  1.00  0.570          C  
ATOM  11793  O   ILE B 755     -21.092 -48.528  -4.487  1.00  0.600          O  
ATOM  11794  CB  ILE B 755     -19.768 -51.328  -4.024  1.00  0.910          C  
ATOM  11795  CG1 ILE B 755     -19.715 -52.730  -3.317  1.00  0.910          C  
ATOM  11796  CG2 ILE B 755     -18.348 -50.912  -4.551  1.00  0.910          C  
ATOM  11797  CD1 ILE B 755     -19.364 -53.914  -4.211  1.00  0.910          C  
ATOM  11798  H   ILE B 755     -22.396 -50.663  -3.154  1.00  0.840          H  
ATOM  11799  HA  ILE B 755     -19.576 -50.253  -2.197  1.00  0.760          H  
ATOM  11800  HB  ILE B 755     -20.471 -51.405  -4.855  1.00  1.090          H  
ATOM  11801 1HG1 ILE B 755     -18.994 -52.689  -2.516  1.00  1.090          H  
ATOM  11802 2HG1 ILE B 755     -20.703 -52.919  -2.880  1.00  1.090          H  
ATOM  11803 1HG2 ILE B 755     -17.987 -51.643  -5.255  1.00  1.090          H  
ATOM  11804 2HG2 ILE B 755     -18.400 -49.945  -5.053  1.00  1.090          H  
ATOM  11805 3HG2 ILE B 755     -17.650 -50.842  -3.711  1.00  1.090          H  
ATOM  11806 1HD1 ILE B 755     -19.372 -54.825  -3.620  1.00  1.090          H  
ATOM  11807 2HD1 ILE B 755     -20.082 -53.997  -4.999  1.00  1.090          H  
ATOM  11808 3HD1 ILE B 755     -18.383 -53.787  -4.637  1.00  1.090          H  
ATOM  11809  N   TYR B 756     -19.332 -48.057  -3.147  1.00  0.510          N  
ATOM  11810  CA  TYR B 756     -19.148 -46.662  -3.509  1.00  0.480          C  
ATOM  11811  C   TYR B 756     -17.826 -46.455  -4.218  1.00  0.470          C  
ATOM  11812  O   TYR B 756     -16.858 -47.182  -3.968  1.00  0.480          O  
ATOM  11813  CB  TYR B 756     -19.147 -45.817  -2.249  1.00  0.680          C  
ATOM  11814  CG  TYR B 756     -20.421 -45.745  -1.486  1.00  0.680          C  
ATOM  11815  CD1 TYR B 756     -20.733 -46.761  -0.587  1.00  0.680          C  
ATOM  11816  CD2 TYR B 756     -21.266 -44.656  -1.638  1.00  0.680          C  
ATOM  11817  CE1 TYR B 756     -21.892 -46.698   0.139  1.00  0.680          C  
ATOM  11818  CE2 TYR B 756     -22.429 -44.590  -0.896  1.00  0.680          C  
ATOM  11819  CZ  TYR B 756     -22.745 -45.610  -0.012  1.00  0.680          C  
ATOM  11820  OH  TYR B 756     -23.906 -45.554   0.725  1.00  0.680          O  
ATOM  11821  H   TYR B 756     -18.707 -48.449  -2.441  1.00  0.610          H  
ATOM  11822  HA  TYR B 756     -19.941 -46.355  -4.178  1.00  0.580          H  
ATOM  11823 1HB  TYR B 756     -18.448 -46.278  -1.604  1.00  0.820          H  
ATOM  11824 2HB  TYR B 756     -18.804 -44.806  -2.468  1.00  0.820          H  
ATOM  11825  HD1 TYR B 756     -20.059 -47.614  -0.461  1.00  0.820          H  
ATOM  11826  HD2 TYR B 756     -21.016 -43.853  -2.339  1.00  0.820          H  
ATOM  11827  HE1 TYR B 756     -22.135 -47.497   0.834  1.00  0.820          H  
ATOM  11828  HE2 TYR B 756     -23.098 -43.740  -1.015  1.00  0.820          H  
ATOM  11829  HH  TYR B 756     -24.360 -44.725   0.553  1.00  0.820          H  
ATOM  11830  N   LEU B 757     -17.785 -45.447  -5.081  1.00  0.530          N  
ATOM  11831  CA  LEU B 757     -16.564 -45.122  -5.794  1.00  0.590          C  
ATOM  11832  C   LEU B 757     -16.164 -43.659  -5.775  1.00  0.530          C  
ATOM  11833  O   LEU B 757     -16.943 -42.775  -6.126  1.00  0.570          O  
ATOM  11834  CB  LEU B 757     -16.714 -45.563  -7.232  1.00  0.800          C  
ATOM  11835  CG  LEU B 757     -15.598 -45.159  -8.181  1.00  0.800          C  
ATOM  11836  CD1 LEU B 757     -14.292 -45.818  -7.821  1.00  0.800          C  
ATOM  11837  CD2 LEU B 757     -15.985 -45.575  -9.468  1.00  0.800          C  
ATOM  11838  H   LEU B 757     -18.632 -44.891  -5.245  1.00  0.640          H  
ATOM  11839  HA  LEU B 757     -15.755 -45.684  -5.334  1.00  0.710          H  
ATOM  11840 1HB  LEU B 757     -16.779 -46.650  -7.242  1.00  0.960          H  
ATOM  11841 2HB  LEU B 757     -17.651 -45.163  -7.616  1.00  0.960          H  
ATOM  11842  HG  LEU B 757     -15.455 -44.082  -8.167  1.00  0.960          H  
ATOM  11843 1HD1 LEU B 757     -13.562 -45.523  -8.526  1.00  0.960          H  
ATOM  11844 2HD1 LEU B 757     -13.958 -45.520  -6.840  1.00  0.960          H  
ATOM  11845 3HD1 LEU B 757     -14.406 -46.892  -7.846  1.00  0.960          H  
ATOM  11846 1HD2 LEU B 757     -15.208 -45.311 -10.180  1.00  0.960          H  
ATOM  11847 2HD2 LEU B 757     -16.103 -46.634  -9.393  1.00  0.960          H  
ATOM  11848 3HD2 LEU B 757     -16.912 -45.143  -9.787  1.00  0.960          H  
ATOM  11849  N   ILE B 758     -14.920 -43.418  -5.387  1.00  0.480          N  
ATOM  11850  CA  ILE B 758     -14.344 -42.088  -5.352  1.00  0.460          C  
ATOM  11851  C   ILE B 758     -12.975 -42.086  -6.065  1.00  0.520          C  
ATOM  11852  O   ILE B 758     -12.280 -43.097  -6.086  1.00  0.550          O  
ATOM  11853  CB  ILE B 758     -14.270 -41.649  -3.872  1.00  0.650          C  
ATOM  11854  CG1 ILE B 758     -13.399 -42.651  -3.090  1.00  0.650          C  
ATOM  11855  CG2 ILE B 758     -15.657 -41.572  -3.280  1.00  0.650          C  
ATOM  11856  CD1 ILE B 758     -13.111 -42.279  -1.658  1.00  0.650          C  
ATOM  11857  H   ILE B 758     -14.330 -44.208  -5.100  1.00  0.580          H  
ATOM  11858  HA  ILE B 758     -15.003 -41.402  -5.884  1.00  0.550          H  
ATOM  11859  HB  ILE B 758     -13.805 -40.665  -3.814  1.00  0.780          H  
ATOM  11860 1HG1 ILE B 758     -13.884 -43.598  -3.105  1.00  0.780          H  
ATOM  11861 2HG1 ILE B 758     -12.474 -42.761  -3.601  1.00  0.780          H  
ATOM  11862 1HG2 ILE B 758     -15.622 -41.240  -2.262  1.00  0.780          H  
ATOM  11863 2HG2 ILE B 758     -16.233 -40.875  -3.842  1.00  0.780          H  
ATOM  11864 3HG2 ILE B 758     -16.139 -42.540  -3.310  1.00  0.780          H  
ATOM  11865 1HD1 ILE B 758     -12.491 -43.001  -1.172  1.00  0.780          H  
ATOM  11866 2HD1 ILE B 758     -12.614 -41.345  -1.645  1.00  0.780          H  
ATOM  11867 3HD1 ILE B 758     -14.030 -42.218  -1.110  1.00  0.780          H  
ATOM  11868  N   GLY B 759     -12.529 -40.936  -6.567  1.00  0.560          N  
ATOM  11869  CA  GLY B 759     -11.193 -40.840  -7.172  1.00  0.630          C  
ATOM  11870  C   GLY B 759     -11.177 -40.959  -8.701  1.00  0.640          C  
ATOM  11871  O   GLY B 759     -12.231 -41.097  -9.329  1.00  0.610          O  
ATOM  11872  H   GLY B 759     -13.138 -40.115  -6.572  1.00  0.670          H  
ATOM  11873 1HA  GLY B 759     -10.755 -39.885  -6.894  1.00  0.760          H  
ATOM  11874 2HA  GLY B 759     -10.548 -41.609  -6.742  1.00  0.760          H  
ATOM  11875  N   ASP B 760      -9.950 -40.994  -9.262  1.00  0.690          N  
ATOM  11876  CA  ASP B 760      -9.594 -40.954 -10.701  1.00  0.720          C  
ATOM  11877  C   ASP B 760     -10.251 -42.030 -11.562  1.00  0.700          C  
ATOM  11878  O   ASP B 760     -10.333 -41.911 -12.790  1.00  0.740          O  
ATOM  11879  CB  ASP B 760      -8.099 -41.189 -10.847  1.00  1.000          C  
ATOM  11880  CG  ASP B 760      -7.217 -40.099 -10.256  1.00  1.000          C  
ATOM  11881  OD1 ASP B 760      -7.716 -39.050  -9.962  1.00  1.000          O  
ATOM  11882  OD2 ASP B 760      -6.049 -40.358 -10.056  1.00  1.000          O  
ATOM  11883  H   ASP B 760      -9.171 -40.922  -8.615  1.00  0.830          H  
ATOM  11884  HA  ASP B 760      -9.873 -39.975 -11.096  1.00  0.860          H  
ATOM  11885 1HB  ASP B 760      -7.853 -42.140 -10.427  1.00  1.200          H  
ATOM  11886 2HB  ASP B 760      -7.884 -41.263 -11.904  1.00  1.200          H  
ATOM  11887  N   VAL B 761     -10.638 -43.106 -10.910  1.00  0.700          N  
ATOM  11888  CA  VAL B 761     -11.285 -44.248 -11.518  1.00  0.730          C  
ATOM  11889  C   VAL B 761     -12.654 -43.906 -12.118  1.00  0.730          C  
ATOM  11890  O   VAL B 761     -13.115 -44.600 -13.032  1.00  0.820          O  
ATOM  11891  CB  VAL B 761     -11.363 -45.407 -10.527  1.00  1.010          C  
ATOM  11892  CG1 VAL B 761     -12.206 -46.541 -11.054  1.00  1.010          C  
ATOM  11893  CG2 VAL B 761     -10.005 -45.922 -10.287  1.00  1.010          C  
ATOM  11894  H   VAL B 761     -10.504 -43.091  -9.908  1.00  0.840          H  
ATOM  11895  HA  VAL B 761     -10.647 -44.571 -12.331  1.00  0.880          H  
ATOM  11896  HB  VAL B 761     -11.774 -45.057  -9.603  1.00  1.210          H  
ATOM  11897 1HG1 VAL B 761     -12.172 -47.315 -10.316  1.00  1.210          H  
ATOM  11898 2HG1 VAL B 761     -13.228 -46.229 -11.209  1.00  1.210          H  
ATOM  11899 3HG1 VAL B 761     -11.820 -46.932 -11.973  1.00  1.210          H  
ATOM  11900 1HG2 VAL B 761     -10.083 -46.740  -9.589  1.00  1.210          H  
ATOM  11901 2HG2 VAL B 761      -9.578 -46.279 -11.202  1.00  1.210          H  
ATOM  11902 3HG2 VAL B 761      -9.363 -45.143  -9.874  1.00  1.210          H  
ATOM  11903  N   ASN B 762     -13.372 -42.948 -11.526  1.00  0.670          N  
ATOM  11904  CA  ASN B 762     -14.680 -42.598 -12.066  1.00  0.730          C  
ATOM  11905  C   ASN B 762     -14.570 -41.646 -13.256  1.00  0.760          C  
ATOM  11906  O   ASN B 762     -13.473 -41.338 -13.739  1.00  1.420          O  
ATOM  11907  CB  ASN B 762     -15.607 -42.108 -10.975  1.00  1.000          C  
ATOM  11908  CG  ASN B 762     -15.300 -40.798 -10.287  1.00  1.000          C  
ATOM  11909  OD1 ASN B 762     -15.217 -39.665 -10.812  1.00  1.000          O  
ATOM  11910  ND2 ASN B 762     -15.082 -40.974  -9.009  1.00  1.000          N  
ATOM  11911  H   ASN B 762     -12.985 -42.406 -10.743  1.00  0.800          H  
ATOM  11912  HA  ASN B 762     -15.140 -43.511 -12.452  1.00  0.880          H  
ATOM  11913 1HB  ASN B 762     -16.605 -42.042 -11.391  1.00  1.200          H  
ATOM  11914 2HB  ASN B 762     -15.637 -42.856 -10.213  1.00  1.200          H  
ATOM  11915 1HD2 ASN B 762     -14.822 -40.191  -8.413  1.00  1.200          H  
ATOM  11916 2HD2 ASN B 762     -15.137 -41.896  -8.629  1.00  1.200          H  
ATOM  11917  N   THR B 763     -15.718 -41.209 -13.751  1.00  1.220          N  
ATOM  11918  CA  THR B 763     -15.818 -40.415 -14.961  1.00  1.440          C  
ATOM  11919  C   THR B 763     -16.112 -38.944 -14.683  1.00  1.160          C  
ATOM  11920  O   THR B 763     -17.325 -38.688 -14.730  1.00  2.000          O  
ATOM  11921  CB  THR B 763     -16.946 -40.976 -15.841  1.00  1.930          C  
ATOM  11922  OG1 THR B 763     -18.163 -40.936 -15.098  1.00  1.930          O  
ATOM  11923  CG2 THR B 763     -16.645 -42.433 -16.209  1.00  1.930          C  
ATOM  11924  H   THR B 763     -16.585 -41.473 -13.307  1.00  1.460          H  
ATOM  11925  HA  THR B 763     -14.872 -40.478 -15.497  1.00  1.730          H  
ATOM  11926  HB  THR B 763     -17.046 -40.376 -16.744  1.00  2.310          H  
ATOM  11927  HG1 THR B 763     -18.408 -39.994 -14.998  1.00  2.310          H  
ATOM  11928 1HG2 THR B 763     -17.454 -42.829 -16.823  1.00  2.310          H  
ATOM  11929 2HG2 THR B 763     -15.718 -42.474 -16.767  1.00  2.310          H  
ATOM  11930 3HG2 THR B 763     -16.554 -43.035 -15.305  1.00  2.310          H  
ATOM  11931  N   GLN B 764     -15.394 -38.481 -13.644  1.00  0.980          N  
ATOM  11932  CA  GLN B 764     -15.163 -37.035 -13.651  1.00  1.260          C  
ATOM  11933  C   GLN B 764     -13.670 -36.664 -13.776  1.00  0.950          C  
ATOM  11934  O   GLN B 764     -12.804 -37.526 -13.902  1.00  1.670          O  
ATOM  11935  CB  GLN B 764     -15.819 -36.372 -12.437  1.00  1.650          C  
ATOM  11936  CG  GLN B 764     -17.364 -36.525 -12.395  1.00  1.650          C  
ATOM  11937  CD  GLN B 764     -17.812 -37.649 -11.570  1.00  1.650          C  
ATOM  11938  OE1 GLN B 764     -17.415 -37.648 -10.402  1.00  1.650          O  
ATOM  11939  NE2 GLN B 764     -18.591 -38.561 -12.108  1.00  1.650          N  
ATOM  11940  H   GLN B 764     -15.639 -38.828 -12.716  1.00  1.180          H  
ATOM  11941  HA  GLN B 764     -15.656 -36.624 -14.526  1.00  1.510          H  
ATOM  11942 1HB  GLN B 764     -15.424 -36.842 -11.554  1.00  1.980          H  
ATOM  11943 2HB  GLN B 764     -15.571 -35.316 -12.394  1.00  1.980          H  
ATOM  11944 1HG  GLN B 764     -17.812 -35.667 -11.961  1.00  1.980          H  
ATOM  11945 2HG  GLN B 764     -17.738 -36.661 -13.401  1.00  1.980          H  
ATOM  11946 1HE2 GLN B 764     -18.915 -39.331 -11.568  1.00  1.980          H  
ATOM  11947 2HE2 GLN B 764     -18.856 -38.476 -13.080  1.00  1.980          H  
ATOM  11948  N   MET B 765     -13.372 -35.360 -13.788  1.00  1.070          N  
ATOM  11949  CA  MET B 765     -12.002 -34.869 -13.970  1.00  1.000          C  
ATOM  11950  C   MET B 765     -11.015 -35.369 -12.922  1.00  0.840          C  
ATOM  11951  O   MET B 765     -11.295 -35.368 -11.722  1.00  0.880          O  
ATOM  11952  CB  MET B 765     -11.988 -33.340 -13.918  1.00  1.430          C  
ATOM  11953  CG  MET B 765     -10.603 -32.694 -14.188  1.00  1.430          C  
ATOM  11954  SD  MET B 765     -10.614 -30.893 -14.146  1.00  1.430          S  
ATOM  11955  CE  MET B 765     -11.511 -30.400 -15.600  1.00  1.430          C  
ATOM  11956  H   MET B 765     -14.113 -34.684 -13.685  1.00  1.280          H  
ATOM  11957  HA  MET B 765     -11.649 -35.203 -14.943  1.00  1.200          H  
ATOM  11958 1HB  MET B 765     -12.694 -32.953 -14.642  1.00  1.710          H  
ATOM  11959 2HB  MET B 765     -12.322 -33.016 -12.937  1.00  1.710          H  
ATOM  11960 1HG  MET B 765      -9.895 -33.018 -13.432  1.00  1.710          H  
ATOM  11961 2HG  MET B 765     -10.234 -33.013 -15.160  1.00  1.710          H  
ATOM  11962 1HE  MET B 765     -11.558 -29.308 -15.632  1.00  1.710          H  
ATOM  11963 2HE  MET B 765     -11.004 -30.772 -16.489  1.00  1.710          H  
ATOM  11964 3HE  MET B 765     -12.522 -30.794 -15.561  1.00  1.710          H  
ATOM  11965  N   MET B 766      -9.805 -35.719 -13.377  1.00  0.800          N  
ATOM  11966  CA  MET B 766      -8.750 -36.191 -12.481  1.00  0.800          C  
ATOM  11967  C   MET B 766      -8.028 -35.055 -11.769  1.00  0.800          C  
ATOM  11968  O   MET B 766      -6.844 -34.799 -12.002  1.00  0.910          O  
ATOM  11969  CB  MET B 766      -7.713 -37.005 -13.254  1.00  1.120          C  
ATOM  11970  CG  MET B 766      -8.202 -38.332 -13.805  1.00  1.120          C  
ATOM  11971  SD  MET B 766      -6.943 -39.197 -14.830  1.00  1.120          S  
ATOM  11972  CE  MET B 766      -5.673 -39.687 -13.647  1.00  1.120          C  
ATOM  11973  H   MET B 766      -9.631 -35.679 -14.371  1.00  0.960          H  
ATOM  11974  HA  MET B 766      -9.202 -36.825 -11.716  1.00  0.960          H  
ATOM  11975 1HB  MET B 766      -7.328 -36.413 -14.080  1.00  1.340          H  
ATOM  11976 2HB  MET B 766      -6.880 -37.216 -12.584  1.00  1.340          H  
ATOM  11977 1HG  MET B 766      -8.469 -38.975 -12.970  1.00  1.340          H  
ATOM  11978 2HG  MET B 766      -9.096 -38.172 -14.404  1.00  1.340          H  
ATOM  11979 1HE  MET B 766      -4.889 -40.215 -14.157  1.00  1.340          H  
ATOM  11980 2HE  MET B 766      -5.252 -38.808 -13.163  1.00  1.340          H  
ATOM  11981 3HE  MET B 766      -6.093 -40.332 -12.902  1.00  1.340          H  
ATOM  11982  N   LEU B 767      -8.748 -34.376 -10.898  1.00  0.760          N  
ATOM  11983  CA  LEU B 767      -8.174 -33.305 -10.108  1.00  0.770          C  
ATOM  11984  C   LEU B 767      -8.041 -33.822  -8.698  1.00  0.740          C  
ATOM  11985  O   LEU B 767      -9.012 -34.324  -8.131  1.00  0.760          O  
ATOM  11986  CB  LEU B 767      -9.032 -32.035 -10.110  1.00  1.070          C  
ATOM  11987  CG  LEU B 767      -8.520 -30.862  -9.183  1.00  1.070          C  
ATOM  11988  CD1 LEU B 767      -7.205 -30.281  -9.720  1.00  1.070          C  
ATOM  11989  CD2 LEU B 767      -9.581 -29.808  -9.042  1.00  1.070          C  
ATOM  11990  H   LEU B 767      -9.730 -34.657 -10.803  1.00  0.910          H  
ATOM  11991  HA  LEU B 767      -7.185 -33.075 -10.496  1.00  0.920          H  
ATOM  11992 1HB  LEU B 767      -9.077 -31.648 -11.131  1.00  1.290          H  
ATOM  11993 2HB  LEU B 767     -10.020 -32.297  -9.819  1.00  1.290          H  
ATOM  11994  HG  LEU B 767      -8.321 -31.241  -8.233  1.00  1.290          H  
ATOM  11995 1HD1 LEU B 767      -6.863 -29.495  -9.059  1.00  1.290          H  
ATOM  11996 2HD1 LEU B 767      -6.437 -31.045  -9.779  1.00  1.290          H  
ATOM  11997 3HD1 LEU B 767      -7.372 -29.868 -10.712  1.00  1.290          H  
ATOM  11998 1HD2 LEU B 767      -9.230 -29.032  -8.393  1.00  1.290          H  
ATOM  11999 2HD2 LEU B 767      -9.806 -29.392 -10.001  1.00  1.290          H  
ATOM  12000 3HD2 LEU B 767     -10.469 -30.239  -8.620  1.00  1.290          H  
ATOM  12001  N   ALA B 768      -6.860 -33.691  -8.112  1.00  0.680          N  
ATOM  12002  CA  ALA B 768      -6.663 -34.192  -6.762  1.00  0.630          C  
ATOM  12003  C   ALA B 768      -7.605 -33.563  -5.753  1.00  0.730          C  
ATOM  12004  O   ALA B 768      -8.102 -34.252  -4.867  1.00  0.660          O  
ATOM  12005  CB  ALA B 768      -5.255 -33.925  -6.331  1.00  0.900          C  
ATOM  12006  H   ALA B 768      -6.091 -33.286  -8.631  1.00  0.820          H  
ATOM  12007  HA  ALA B 768      -6.840 -35.268  -6.775  1.00  0.760          H  
ATOM  12008 1HB  ALA B 768      -5.093 -34.332  -5.332  1.00  1.080          H  
ATOM  12009 2HB  ALA B 768      -4.582 -34.394  -7.036  1.00  1.080          H  
ATOM  12010 3HB  ALA B 768      -5.084 -32.867  -6.324  1.00  1.080          H  
ATOM  12011  N   HIS B 769      -7.875 -32.266  -5.902  1.00  0.930          N  
ATOM  12012  CA  HIS B 769      -8.742 -31.558  -4.966  1.00  1.080          C  
ATOM  12013  C   HIS B 769     -10.126 -32.183  -4.994  1.00  0.960          C  
ATOM  12014  O   HIS B 769     -10.742 -32.457  -3.958  1.00  0.920          O  
ATOM  12015  CB  HIS B 769      -8.906 -30.106  -5.261  1.00  1.450          C  
ATOM  12016  CG  HIS B 769      -9.609 -29.469  -4.172  1.00  1.450          C  
ATOM  12017  ND1 HIS B 769      -8.991 -29.027  -3.002  1.00  1.450          N  
ATOM  12018  CD2 HIS B 769     -10.892 -29.249  -4.023  1.00  1.450          C  
ATOM  12019  CE1 HIS B 769      -9.918 -28.514  -2.214  1.00  1.450          C  
ATOM  12020  NE2 HIS B 769     -11.072 -28.599  -2.850  1.00  1.450          N  
ATOM  12021  H   HIS B 769      -7.437 -31.778  -6.669  1.00  1.120          H  
ATOM  12022  HA  HIS B 769      -8.357 -31.594  -3.973  1.00  1.300          H  
ATOM  12023 1HB  HIS B 769      -7.981 -29.616  -5.436  1.00  1.740          H  
ATOM  12024 2HB  HIS B 769      -9.514 -29.982  -6.145  1.00  1.740          H  
ATOM  12025  HD1 HIS B 769      -8.041 -28.717  -2.938  1.00  1.740          H  
ATOM  12026  HD2 HIS B 769     -11.713 -29.462  -4.646  1.00  1.740          H  
ATOM  12027  HE1 HIS B 769      -9.660 -28.077  -1.250  1.00  1.740          H  
ATOM  12028  N   TYR B 770     -10.633 -32.342  -6.204  1.00  0.980          N  
ATOM  12029  CA  TYR B 770     -11.932 -32.904  -6.473  1.00  0.930          C  
ATOM  12030  C   TYR B 770     -12.017 -34.301  -5.870  1.00  0.790          C  
ATOM  12031  O   TYR B 770     -12.995 -34.629  -5.193  1.00  0.780          O  
ATOM  12032  CB  TYR B 770     -12.145 -32.892  -7.969  1.00  1.320          C  
ATOM  12033  CG  TYR B 770     -13.411 -33.390  -8.449  1.00  1.320          C  
ATOM  12034  CD1 TYR B 770     -14.520 -32.560  -8.493  1.00  1.320          C  
ATOM  12035  CD2 TYR B 770     -13.485 -34.674  -8.870  1.00  1.320          C  
ATOM  12036  CE1 TYR B 770     -15.698 -33.048  -8.956  1.00  1.320          C  
ATOM  12037  CE2 TYR B 770     -14.649 -35.158  -9.315  1.00  1.320          C  
ATOM  12038  CZ  TYR B 770     -15.764 -34.369  -9.360  1.00  1.320          C  
ATOM  12039  OH  TYR B 770     -16.958 -34.887  -9.785  1.00  1.320          O  
ATOM  12040  H   TYR B 770     -10.065 -32.054  -6.989  1.00  1.180          H  
ATOM  12041  HA  TYR B 770     -12.691 -32.286  -5.998  1.00  1.120          H  
ATOM  12042 1HB  TYR B 770     -12.044 -31.887  -8.304  1.00  1.590          H  
ATOM  12043 2HB  TYR B 770     -11.369 -33.475  -8.440  1.00  1.590          H  
ATOM  12044  HD1 TYR B 770     -14.448 -31.531  -8.162  1.00  1.590          H  
ATOM  12045  HD2 TYR B 770     -12.601 -35.316  -8.839  1.00  1.590          H  
ATOM  12046  HE1 TYR B 770     -16.581 -32.409  -8.993  1.00  1.590          H  
ATOM  12047  HE2 TYR B 770     -14.688 -36.182  -9.633  1.00  1.590          H  
ATOM  12048  HH  TYR B 770     -16.894 -35.860  -9.920  1.00  1.590          H  
ATOM  12049  N   ALA B 771     -10.989 -35.128  -6.117  1.00  0.690          N  
ATOM  12050  CA  ALA B 771     -10.949 -36.477  -5.577  1.00  0.580          C  
ATOM  12051  C   ALA B 771     -11.013 -36.473  -4.044  1.00  0.540          C  
ATOM  12052  O   ALA B 771     -11.741 -37.295  -3.468  1.00  0.510          O  
ATOM  12053  CB  ALA B 771      -9.681 -37.160  -6.046  1.00  0.860          C  
ATOM  12054  H   ALA B 771     -10.220 -34.809  -6.715  1.00  0.830          H  
ATOM  12055  HA  ALA B 771     -11.817 -37.019  -5.953  1.00  0.700          H  
ATOM  12056 1HB  ALA B 771      -9.632 -38.163  -5.679  1.00  1.030          H  
ATOM  12057 2HB  ALA B 771      -9.664 -37.170  -7.138  1.00  1.030          H  
ATOM  12058 3HB  ALA B 771      -8.830 -36.602  -5.685  1.00  1.030          H  
ATOM  12059  N   TYR B 772     -10.309 -35.528  -3.386  1.00  0.580          N  
ATOM  12060  CA  TYR B 772     -10.373 -35.443  -1.928  1.00  0.590          C  
ATOM  12061  C   TYR B 772     -11.846 -35.168  -1.532  1.00  0.600          C  
ATOM  12062  O   TYR B 772     -12.397 -35.823  -0.632  1.00  0.580          O  
ATOM  12063  CB  TYR B 772      -9.483 -34.277  -1.370  1.00  0.820          C  
ATOM  12064  CG  TYR B 772      -7.869 -34.367  -1.338  1.00  0.820          C  
ATOM  12065  CD1 TYR B 772      -7.213 -33.558  -2.173  1.00  0.820          C  
ATOM  12066  CD2 TYR B 772      -7.096 -35.164  -0.486  1.00  0.820          C  
ATOM  12067  CE1 TYR B 772      -5.857 -33.470  -2.259  1.00  0.820          C  
ATOM  12068  CE2 TYR B 772      -5.686 -35.091  -0.548  1.00  0.820          C  
ATOM  12069  CZ  TYR B 772      -5.074 -34.228  -1.449  1.00  0.820          C  
ATOM  12070  OH  TYR B 772      -3.685 -34.121  -1.527  1.00  0.820          O  
ATOM  12071  H   TYR B 772      -9.673 -34.916  -3.910  1.00  0.700          H  
ATOM  12072  HA  TYR B 772     -10.066 -36.391  -1.495  1.00  0.710          H  
ATOM  12073 1HB  TYR B 772      -9.710 -33.410  -1.967  1.00  0.990          H  
ATOM  12074 2HB  TYR B 772      -9.808 -34.004  -0.391  1.00  0.990          H  
ATOM  12075  HD1 TYR B 772      -7.781 -32.985  -2.768  1.00  0.990          H  
ATOM  12076  HD2 TYR B 772      -7.545 -35.822   0.205  1.00  0.990          H  
ATOM  12077  HE1 TYR B 772      -5.417 -32.789  -2.967  1.00  0.990          H  
ATOM  12078  HE2 TYR B 772      -5.080 -35.710   0.116  1.00  0.990          H  
ATOM  12079  HH  TYR B 772      -3.426 -33.390  -2.150  1.00  0.990          H  
ATOM  12080  N   GLN B 773     -12.513 -34.250  -2.257  1.00  0.630          N  
ATOM  12081  CA  GLN B 773     -13.904 -33.898  -1.952  1.00  0.640          C  
ATOM  12082  C   GLN B 773     -14.873 -35.079  -2.161  1.00  0.570          C  
ATOM  12083  O   GLN B 773     -15.812 -35.253  -1.372  1.00  0.550          O  
ATOM  12084  CB  GLN B 773     -14.378 -32.715  -2.804  1.00  0.890          C  
ATOM  12085  CG  GLN B 773     -15.714 -32.096  -2.341  1.00  0.890          C  
ATOM  12086  CD  GLN B 773     -15.578 -31.427  -0.993  1.00  0.890          C  
ATOM  12087  OE1 GLN B 773     -14.643 -30.655  -0.781  1.00  0.890          O  
ATOM  12088  NE2 GLN B 773     -16.481 -31.696  -0.079  1.00  0.890          N  
ATOM  12089  H   GLN B 773     -11.995 -33.728  -2.978  1.00  0.760          H  
ATOM  12090  HA  GLN B 773     -13.953 -33.612  -0.900  1.00  0.770          H  
ATOM  12091 1HB  GLN B 773     -13.606 -31.940  -2.826  1.00  1.070          H  
ATOM  12092 2HB  GLN B 773     -14.517 -33.055  -3.832  1.00  1.070          H  
ATOM  12093 1HG  GLN B 773     -16.056 -31.361  -3.033  1.00  1.070          H  
ATOM  12094 2HG  GLN B 773     -16.454 -32.880  -2.256  1.00  1.070          H  
ATOM  12095 1HE2 GLN B 773     -16.412 -31.265   0.818  1.00  1.070          H  
ATOM  12096 2HE2 GLN B 773     -17.231 -32.332  -0.273  1.00  1.070          H  
ATOM  12097  N   GLN B 774     -14.645 -35.897  -3.208  1.00  0.560          N  
ATOM  12098  CA  GLN B 774     -15.503 -37.063  -3.443  1.00  0.560          C  
ATOM  12099  C   GLN B 774     -15.394 -38.043  -2.296  1.00  0.520          C  
ATOM  12100  O   GLN B 774     -16.385 -38.657  -1.894  1.00  0.530          O  
ATOM  12101  CB  GLN B 774     -15.180 -37.807  -4.733  1.00  0.780          C  
ATOM  12102  CG  GLN B 774     -15.547 -37.108  -5.994  1.00  0.780          C  
ATOM  12103  CD  GLN B 774     -15.237 -37.994  -7.172  1.00  0.780          C  
ATOM  12104  OE1 GLN B 774     -14.321 -38.829  -7.124  1.00  0.780          O  
ATOM  12105  NE2 GLN B 774     -16.001 -37.860  -8.243  1.00  0.780          N  
ATOM  12106  H   GLN B 774     -13.893 -35.647  -3.862  1.00  0.670          H  
ATOM  12107  HA  GLN B 774     -16.536 -36.720  -3.502  1.00  0.670          H  
ATOM  12108 1HB  GLN B 774     -14.102 -37.987  -4.766  1.00  0.940          H  
ATOM  12109 2HB  GLN B 774     -15.667 -38.767  -4.733  1.00  0.940          H  
ATOM  12110 1HG  GLN B 774     -16.615 -36.889  -5.993  1.00  0.940          H  
ATOM  12111 2HG  GLN B 774     -14.968 -36.185  -6.081  1.00  0.940          H  
ATOM  12112 1HE2 GLN B 774     -15.813 -38.435  -9.094  1.00  0.940          H  
ATOM  12113 2HE2 GLN B 774     -16.762 -37.198  -8.255  1.00  0.940          H  
ATOM  12114  N   GLY B 775     -14.193 -38.173  -1.740  1.00  0.490          N  
ATOM  12115  CA  GLY B 775     -14.001 -39.053  -0.609  1.00  0.470          C  
ATOM  12116  C   GLY B 775     -14.974 -38.700   0.495  1.00  0.490          C  
ATOM  12117  O   GLY B 775     -15.725 -39.559   0.992  1.00  0.510          O  
ATOM  12118  H   GLY B 775     -13.390 -37.683  -2.157  1.00  0.590          H  
ATOM  12119 1HA  GLY B 775     -14.202 -40.049  -0.917  1.00  0.560          H  
ATOM  12120 2HA  GLY B 775     -12.969 -38.997  -0.258  1.00  0.560          H  
ATOM  12121  N   ARG B 776     -15.002 -37.416   0.847  1.00  0.490          N  
ATOM  12122  CA  ARG B 776     -15.922 -36.970   1.883  1.00  0.510          C  
ATOM  12123  C   ARG B 776     -17.377 -37.262   1.480  1.00  0.580          C  
ATOM  12124  O   ARG B 776     -18.165 -37.711   2.315  1.00  0.630          O  
ATOM  12125  CB  ARG B 776     -15.792 -35.483   2.164  1.00  0.710          C  
ATOM  12126  CG  ARG B 776     -16.646 -34.989   3.336  1.00  0.710          C  
ATOM  12127  CD  ARG B 776     -16.477 -33.552   3.572  1.00  0.710          C  
ATOM  12128  NE  ARG B 776     -17.190 -33.114   4.765  1.00  0.710          N  
ATOM  12129  CZ  ARG B 776     -17.374 -31.831   5.135  1.00  0.710          C  
ATOM  12130  NH1 ARG B 776     -16.933 -30.839   4.389  1.00  0.710          N  
ATOM  12131  NH2 ARG B 776     -17.999 -31.554   6.261  1.00  0.710          N  
ATOM  12132  H   ARG B 776     -14.352 -36.775   0.367  1.00  0.590          H  
ATOM  12133  HA  ARG B 776     -15.699 -37.515   2.800  1.00  0.610          H  
ATOM  12134 1HB  ARG B 776     -14.765 -35.237   2.384  1.00  0.850          H  
ATOM  12135 2HB  ARG B 776     -16.078 -34.919   1.276  1.00  0.850          H  
ATOM  12136 1HG  ARG B 776     -17.704 -35.158   3.124  1.00  0.850          H  
ATOM  12137 2HG  ARG B 776     -16.379 -35.523   4.239  1.00  0.850          H  
ATOM  12138 1HD  ARG B 776     -15.421 -33.309   3.684  1.00  0.850          H  
ATOM  12139 2HD  ARG B 776     -16.888 -33.017   2.716  1.00  0.850          H  
ATOM  12140  HE  ARG B 776     -17.573 -33.835   5.380  1.00  0.850          H  
ATOM  12141 1HH1 ARG B 776     -16.465 -31.012   3.522  1.00  0.850          H  
ATOM  12142 2HH1 ARG B 776     -17.082 -29.886   4.682  1.00  0.850          H  
ATOM  12143 1HH2 ARG B 776     -18.315 -32.311   6.894  1.00  0.850          H  
ATOM  12144 2HH2 ARG B 776     -18.134 -30.599   6.541  1.00  0.850          H  
ATOM  12145  N   TYR B 777     -17.725 -37.031   0.201  1.00  0.580          N  
ATOM  12146  CA  TYR B 777     -19.097 -37.237  -0.274  1.00  0.660          C  
ATOM  12147  C   TYR B 777     -19.576 -38.657   0.007  1.00  0.610          C  
ATOM  12148  O   TYR B 777     -20.696 -38.859   0.497  1.00  0.620          O  
ATOM  12149  CB  TYR B 777     -19.236 -37.028  -1.784  1.00  0.890          C  
ATOM  12150  CG  TYR B 777     -20.698 -37.083  -2.250  1.00  0.890          C  
ATOM  12151  CD1 TYR B 777     -21.368 -35.902  -2.357  1.00  0.890          C  
ATOM  12152  CD2 TYR B 777     -21.384 -38.262  -2.500  1.00  0.890          C  
ATOM  12153  CE1 TYR B 777     -22.667 -35.838  -2.698  1.00  0.890          C  
ATOM  12154  CE2 TYR B 777     -22.707 -38.196  -2.850  1.00  0.890          C  
ATOM  12155  CZ  TYR B 777     -23.348 -36.983  -2.950  1.00  0.890          C  
ATOM  12156  OH  TYR B 777     -24.674 -36.909  -3.284  1.00  0.890          O  
ATOM  12157  H   TYR B 777     -17.027 -36.615  -0.427  1.00  0.700          H  
ATOM  12158  HA  TYR B 777     -19.753 -36.547   0.255  1.00  0.790          H  
ATOM  12159 1HB  TYR B 777     -18.805 -36.087  -2.082  1.00  1.070          H  
ATOM  12160 2HB  TYR B 777     -18.690 -37.788  -2.289  1.00  1.070          H  
ATOM  12161  HD1 TYR B 777     -20.862 -34.999  -2.164  1.00  1.070          H  
ATOM  12162  HD2 TYR B 777     -20.903 -39.233  -2.411  1.00  1.070          H  
ATOM  12163  HE1 TYR B 777     -23.160 -34.867  -2.768  1.00  1.070          H  
ATOM  12164  HE2 TYR B 777     -23.247 -39.099  -3.031  1.00  1.070          H  
ATOM  12165  HH  TYR B 777     -24.937 -35.983  -3.348  1.00  1.070          H  
ATOM  12166  N   ALA B 778     -18.762 -39.653  -0.380  1.00  0.580          N  
ATOM  12167  CA  ALA B 778     -19.159 -41.048  -0.188  1.00  0.550          C  
ATOM  12168  C   ALA B 778     -19.400 -41.328   1.287  1.00  0.520          C  
ATOM  12169  O   ALA B 778     -20.375 -42.003   1.636  1.00  0.530          O  
ATOM  12170  CB  ALA B 778     -18.112 -41.994  -0.734  1.00  0.780          C  
ATOM  12171  H   ALA B 778     -17.868 -39.390  -0.817  1.00  0.700          H  
ATOM  12172  HA  ALA B 778     -20.096 -41.213  -0.721  1.00  0.660          H  
ATOM  12173 1HB  ALA B 778     -18.440 -43.022  -0.593  1.00  0.940          H  
ATOM  12174 2HB  ALA B 778     -17.990 -41.794  -1.790  1.00  0.940          H  
ATOM  12175 3HB  ALA B 778     -17.168 -41.832  -0.212  1.00  0.940          H  
ATOM  12176  N   VAL B 779     -18.554 -40.772   2.159  1.00  0.500          N  
ATOM  12177  CA  VAL B 779     -18.763 -40.965   3.584  1.00  0.490          C  
ATOM  12178  C   VAL B 779     -20.063 -40.310   4.027  1.00  0.520          C  
ATOM  12179  O   VAL B 779     -20.834 -40.914   4.774  1.00  0.510          O  
ATOM  12180  CB  VAL B 779     -17.586 -40.450   4.407  1.00  0.690          C  
ATOM  12181  CG1 VAL B 779     -17.918 -40.478   5.900  1.00  0.690          C  
ATOM  12182  CG2 VAL B 779     -16.417 -41.316   4.131  1.00  0.690          C  
ATOM  12183  H   VAL B 779     -17.738 -40.254   1.805  1.00  0.600          H  
ATOM  12184  HA  VAL B 779     -18.838 -42.034   3.772  1.00  0.590          H  
ATOM  12185  HB  VAL B 779     -17.364 -39.419   4.126  1.00  0.830          H  
ATOM  12186 1HG1 VAL B 779     -17.083 -40.112   6.459  1.00  0.830          H  
ATOM  12187 2HG1 VAL B 779     -18.764 -39.842   6.089  1.00  0.830          H  
ATOM  12188 3HG1 VAL B 779     -18.149 -41.491   6.210  1.00  0.830          H  
ATOM  12189 1HG2 VAL B 779     -15.593 -40.946   4.708  1.00  0.830          H  
ATOM  12190 2HG2 VAL B 779     -16.633 -42.345   4.413  1.00  0.830          H  
ATOM  12191 3HG2 VAL B 779     -16.176 -41.278   3.072  1.00  0.830          H  
ATOM  12192  N   ASP B 780     -20.337 -39.082   3.577  1.00  0.570          N  
ATOM  12193  CA  ASP B 780     -21.587 -38.466   3.991  1.00  0.600          C  
ATOM  12194  C   ASP B 780     -22.771 -39.342   3.605  1.00  0.600          C  
ATOM  12195  O   ASP B 780     -23.712 -39.460   4.387  1.00  0.630          O  
ATOM  12196  CB  ASP B 780     -21.763 -37.045   3.433  1.00  0.830          C  
ATOM  12197  CG  ASP B 780     -20.896 -35.958   4.148  1.00  0.830          C  
ATOM  12198  OD1 ASP B 780     -20.333 -36.230   5.184  1.00  0.830          O  
ATOM  12199  OD2 ASP B 780     -20.870 -34.852   3.668  1.00  0.830          O  
ATOM  12200  H   ASP B 780     -19.662 -38.580   2.991  1.00  0.680          H  
ATOM  12201  HA  ASP B 780     -21.578 -38.381   5.072  1.00  0.720          H  
ATOM  12202 1HB  ASP B 780     -21.486 -37.055   2.376  1.00  0.990          H  
ATOM  12203 2HB  ASP B 780     -22.808 -36.754   3.481  1.00  0.990          H  
ATOM  12204  N   GLN B 781     -22.736 -40.001   2.439  1.00  0.600          N  
ATOM  12205  CA  GLN B 781     -23.854 -40.885   2.099  1.00  0.640          C  
ATOM  12206  C   GLN B 781     -23.923 -42.087   3.059  1.00  0.640          C  
ATOM  12207  O   GLN B 781     -24.992 -42.441   3.554  1.00  0.700          O  
ATOM  12208  CB  GLN B 781     -23.735 -41.379   0.659  1.00  0.880          C  
ATOM  12209  CG  GLN B 781     -23.919 -40.301  -0.369  1.00  0.880          C  
ATOM  12210  CD  GLN B 781     -25.319 -39.707  -0.349  1.00  0.880          C  
ATOM  12211  OE1 GLN B 781     -26.320 -40.420  -0.501  1.00  0.880          O  
ATOM  12212  NE2 GLN B 781     -25.391 -38.400  -0.117  1.00  0.880          N  
ATOM  12213  H   GLN B 781     -21.957 -39.829   1.788  1.00  0.720          H  
ATOM  12214  HA  GLN B 781     -24.781 -40.318   2.204  1.00  0.770          H  
ATOM  12215 1HB  GLN B 781     -22.742 -41.805   0.509  1.00  1.060          H  
ATOM  12216 2HB  GLN B 781     -24.465 -42.162   0.475  1.00  1.060          H  
ATOM  12217 1HG  GLN B 781     -23.208 -39.503  -0.163  1.00  1.060          H  
ATOM  12218 2HG  GLN B 781     -23.733 -40.725  -1.358  1.00  1.060          H  
ATOM  12219 1HE2 GLN B 781     -26.299 -37.922  -0.063  1.00  1.060          H  
ATOM  12220 2HE2 GLN B 781     -24.551 -37.891   0.043  1.00  1.060          H  
ATOM  12221  N   ILE B 782     -22.768 -42.642   3.432  1.00  0.600          N  
ATOM  12222  CA  ILE B 782     -22.684 -43.772   4.375  1.00  0.630          C  
ATOM  12223  C   ILE B 782     -23.290 -43.411   5.733  1.00  0.620          C  
ATOM  12224  O   ILE B 782     -23.942 -44.230   6.385  1.00  0.700          O  
ATOM  12225  CB  ILE B 782     -21.247 -44.305   4.522  1.00  0.870          C  
ATOM  12226  CG1 ILE B 782     -20.836 -44.979   3.178  1.00  0.870          C  
ATOM  12227  CG2 ILE B 782     -21.165 -45.277   5.709  1.00  0.870          C  
ATOM  12228  CD1 ILE B 782     -19.382 -45.300   3.057  1.00  0.870          C  
ATOM  12229  H   ILE B 782     -21.910 -42.314   2.969  1.00  0.720          H  
ATOM  12230  HA  ILE B 782     -23.280 -44.590   3.961  1.00  0.760          H  
ATOM  12231  HB  ILE B 782     -20.564 -43.478   4.690  1.00  1.040          H  
ATOM  12232 1HG1 ILE B 782     -21.406 -45.895   3.060  1.00  1.040          H  
ATOM  12233 2HG1 ILE B 782     -21.100 -44.312   2.364  1.00  1.040          H  
ATOM  12234 1HG2 ILE B 782     -20.168 -45.671   5.810  1.00  1.040          H  
ATOM  12235 2HG2 ILE B 782     -21.435 -44.778   6.635  1.00  1.040          H  
ATOM  12236 3HG2 ILE B 782     -21.849 -46.079   5.539  1.00  1.040          H  
ATOM  12237 1HD1 ILE B 782     -19.195 -45.756   2.084  1.00  1.040          H  
ATOM  12238 2HD1 ILE B 782     -18.806 -44.385   3.146  1.00  1.040          H  
ATOM  12239 3HD1 ILE B 782     -19.099 -45.986   3.835  1.00  1.040          H  
ATOM  12240  N   LEU B 783     -23.040 -42.179   6.157  1.00  0.570          N  
ATOM  12241  CA  LEU B 783     -23.516 -41.603   7.410  1.00  0.600          C  
ATOM  12242  C   LEU B 783     -24.978 -41.122   7.329  1.00  0.630          C  
ATOM  12243  O   LEU B 783     -25.485 -40.540   8.301  1.00  0.710          O  
ATOM  12244  CB  LEU B 783     -22.674 -40.368   7.754  1.00  0.830          C  
ATOM  12245  CG  LEU B 783     -21.190 -40.551   8.030  1.00  0.830          C  
ATOM  12246  CD1 LEU B 783     -20.569 -39.183   8.125  1.00  0.830          C  
ATOM  12247  CD2 LEU B 783     -20.973 -41.307   9.305  1.00  0.830          C  
ATOM  12248  H   LEU B 783     -22.428 -41.612   5.559  1.00  0.680          H  
ATOM  12249  HA  LEU B 783     -23.445 -42.359   8.187  1.00  0.720          H  
ATOM  12250 1HB  LEU B 783     -22.755 -39.677   6.918  1.00  0.990          H  
ATOM  12251 2HB  LEU B 783     -23.112 -39.889   8.629  1.00  0.990          H  
ATOM  12252  HG  LEU B 783     -20.729 -41.089   7.214  1.00  0.990          H  
ATOM  12253 1HD1 LEU B 783     -19.508 -39.283   8.300  1.00  0.990          H  
ATOM  12254 2HD1 LEU B 783     -20.724 -38.641   7.195  1.00  0.990          H  
ATOM  12255 3HD1 LEU B 783     -21.024 -38.625   8.941  1.00  0.990          H  
ATOM  12256 1HD2 LEU B 783     -19.911 -41.402   9.479  1.00  0.990          H  
ATOM  12257 2HD2 LEU B 783     -21.427 -40.773  10.140  1.00  0.990          H  
ATOM  12258 3HD2 LEU B 783     -21.414 -42.286   9.231  1.00  0.990          H  
ATOM  12259  N   ASN B 784     -25.637 -41.354   6.177  1.00  0.610          N  
ATOM  12260  CA  ASN B 784     -26.999 -40.948   5.851  1.00  0.660          C  
ATOM  12261  C   ASN B 784     -27.192 -39.438   5.867  1.00  0.710          C  
ATOM  12262  O   ASN B 784     -28.236 -38.928   6.287  1.00  0.830          O  
ATOM  12263  CB  ASN B 784     -27.994 -41.634   6.773  1.00  0.900          C  
ATOM  12264  CG  ASN B 784     -27.991 -43.131   6.607  1.00  0.900          C  
ATOM  12265  OD1 ASN B 784     -27.985 -43.656   5.485  1.00  0.900          O  
ATOM  12266  ND2 ASN B 784     -28.001 -43.835   7.711  1.00  0.900          N  
ATOM  12267  H   ASN B 784     -25.159 -41.841   5.414  1.00  0.730          H  
ATOM  12268  HA  ASN B 784     -27.202 -41.275   4.829  1.00  0.790          H  
ATOM  12269 1HB  ASN B 784     -27.779 -41.393   7.810  1.00  1.080          H  
ATOM  12270 2HB  ASN B 784     -28.994 -41.264   6.558  1.00  1.080          H  
ATOM  12271 1HD2 ASN B 784     -27.998 -44.835   7.668  1.00  1.080          H  
ATOM  12272 2HD2 ASN B 784     -28.003 -43.374   8.598  1.00  1.080          H  
ATOM  12273  N   GLN B 785     -26.169 -38.728   5.405  1.00  0.730          N  
ATOM  12274  CA  GLN B 785     -26.166 -37.293   5.263  1.00  0.940          C  
ATOM  12275  C   GLN B 785     -26.145 -37.055   3.762  1.00  1.190          C  
ATOM  12276  O   GLN B 785     -26.498 -38.038   3.109  1.00  1.390          O  
ATOM  12277  CB  GLN B 785     -24.950 -36.681   5.952  1.00  1.230          C  
ATOM  12278  CG  GLN B 785     -24.813 -37.122   7.393  1.00  1.230          C  
ATOM  12279  CD  GLN B 785     -25.976 -36.733   8.239  1.00  1.230          C  
ATOM  12280  OE1 GLN B 785     -26.360 -35.560   8.300  1.00  1.230          O  
ATOM  12281  NE2 GLN B 785     -26.566 -37.725   8.902  1.00  1.230          N  
ATOM  12282  H   GLN B 785     -25.335 -39.204   5.071  1.00  0.880          H  
ATOM  12283  HA  GLN B 785     -27.081 -36.871   5.677  1.00  1.130          H  
ATOM  12284 1HB  GLN B 785     -24.052 -36.980   5.433  1.00  1.480          H  
ATOM  12285 2HB  GLN B 785     -25.010 -35.592   5.910  1.00  1.480          H  
ATOM  12286 1HG  GLN B 785     -24.729 -38.197   7.418  1.00  1.480          H  
ATOM  12287 2HG  GLN B 785     -23.918 -36.674   7.815  1.00  1.480          H  
ATOM  12288 1HE2 GLN B 785     -27.359 -37.543   9.481  1.00  1.480          H  
ATOM  12289 2HE2 GLN B 785     -26.217 -38.689   8.800  1.00  1.480          H  
ATOM  12290  N   ASN B 786     -26.633 -35.877   3.409  1.00  1.440          N  
ATOM  12291  CA  ASN B 786     -26.085 -35.322   2.173  1.00  1.810          C  
ATOM  12292  C   ASN B 786     -24.928 -34.347   2.357  1.00  1.640          C  
ATOM  12293  O   ASN B 786     -24.793 -33.709   3.399  1.00  1.880          O  
ATOM  12294  CB  ASN B 786     -27.183 -34.670   1.362  1.00  2.390          C  
ATOM  12295  CG  ASN B 786     -28.189 -35.668   0.823  1.00  2.390          C  
ATOM  12296  OD1 ASN B 786     -27.870 -36.724   0.236  1.00  2.390          O  
ATOM  12297  ND2 ASN B 786     -29.441 -35.347   1.024  1.00  2.390          N  
ATOM  12298  H   ASN B 786     -27.642 -35.848   3.422  1.00  1.730          H  
ATOM  12299  HA  ASN B 786     -25.691 -36.152   1.589  1.00  2.170          H  
ATOM  12300 1HB  ASN B 786     -27.707 -33.944   1.983  1.00  2.860          H  
ATOM  12301 2HB  ASN B 786     -26.742 -34.122   0.525  1.00  2.860          H  
ATOM  12302 1HD2 ASN B 786     -30.170 -35.954   0.702  1.00  2.860          H  
ATOM  12303 2HD2 ASN B 786     -29.676 -34.496   1.496  1.00  2.860          H  
ATOM  12304  N   GLN B 787     -24.123 -34.224   1.300  1.00  1.880          N  
ATOM  12305  CA  GLN B 787     -23.020 -33.277   1.191  1.00  2.090          C  
ATOM  12306  C   GLN B 787     -23.456 -32.121   0.310  1.00  2.180          C  
ATOM  12307  O   GLN B 787     -24.265 -32.303  -0.597  1.00  2.820          O  
ATOM  12308  CB  GLN B 787     -21.761 -33.923   0.617  1.00  2.840          C  
ATOM  12309  CG  GLN B 787     -20.552 -32.961   0.492  1.00  2.840          C  
ATOM  12310  CD  GLN B 787     -19.293 -33.604   0.062  1.00  2.840          C  
ATOM  12311  OE1 GLN B 787     -18.538 -34.114   0.870  1.00  2.840          O  
ATOM  12312  NE2 GLN B 787     -19.028 -33.591  -1.227  1.00  2.840          N  
ATOM  12313  H   GLN B 787     -24.312 -34.806   0.499  1.00  2.260          H  
ATOM  12314  HA  GLN B 787     -22.786 -32.893   2.186  1.00  2.510          H  
ATOM  12315 1HB  GLN B 787     -21.464 -34.767   1.229  1.00  3.410          H  
ATOM  12316 2HB  GLN B 787     -21.993 -34.284  -0.344  1.00  3.410          H  
ATOM  12317 1HG  GLN B 787     -20.760 -32.233  -0.263  1.00  3.410          H  
ATOM  12318 2HG  GLN B 787     -20.374 -32.483   1.456  1.00  3.410          H  
ATOM  12319 1HE2 GLN B 787     -18.192 -34.033  -1.568  1.00  3.410          H  
ATOM  12320 2HE2 GLN B 787     -19.686 -33.182  -1.907  1.00  3.410          H  
ATOM  12321  N   VAL B 788     -22.876 -30.950   0.541  1.00  2.180          N  
ATOM  12322  CA  VAL B 788     -23.186 -29.748  -0.228  1.00  2.610          C  
ATOM  12323  C   VAL B 788     -22.931 -29.889  -1.746  1.00  2.200          C  
ATOM  12324  O   VAL B 788     -23.751 -29.432  -2.540  1.00  2.200          O  
ATOM  12325  CB  VAL B 788     -22.373 -28.562   0.348  1.00  3.480          C  
ATOM  12326  CG1 VAL B 788     -22.488 -27.320  -0.528  1.00  3.480          C  
ATOM  12327  CG2 VAL B 788     -22.866 -28.240   1.754  1.00  3.480          C  
ATOM  12328  H   VAL B 788     -22.214 -30.901   1.304  1.00  2.620          H  
ATOM  12329  HA  VAL B 788     -24.248 -29.533  -0.087  1.00  3.130          H  
ATOM  12330  HB  VAL B 788     -21.332 -28.842   0.380  1.00  4.180          H  
ATOM  12331 1HG1 VAL B 788     -21.891 -26.511  -0.094  1.00  4.180          H  
ATOM  12332 2HG1 VAL B 788     -22.128 -27.529  -1.518  1.00  4.180          H  
ATOM  12333 3HG1 VAL B 788     -23.530 -27.013  -0.583  1.00  4.180          H  
ATOM  12334 1HG2 VAL B 788     -22.281 -27.417   2.165  1.00  4.180          H  
ATOM  12335 2HG2 VAL B 788     -23.916 -27.949   1.710  1.00  4.180          H  
ATOM  12336 3HG2 VAL B 788     -22.761 -29.111   2.392  1.00  4.180          H  
ATOM  12337  N   LYS B 789     -21.798 -30.472  -2.162  1.00  2.540          N  
ATOM  12338  CA  LYS B 789     -21.543 -30.632  -3.597  1.00  2.440          C  
ATOM  12339  C   LYS B 789     -21.512 -32.132  -3.985  1.00  1.620          C  
ATOM  12340  O   LYS B 789     -20.829 -32.904  -3.317  1.00  2.250          O  
ATOM  12341  CB  LYS B 789     -20.203 -29.995  -3.980  1.00  3.460          C  
ATOM  12342  CG  LYS B 789     -20.037 -28.536  -3.613  1.00  3.460          C  
ATOM  12343  CD  LYS B 789     -20.969 -27.586  -4.356  1.00  3.460          C  
ATOM  12344  CE  LYS B 789     -20.672 -26.140  -3.943  1.00  3.460          C  
ATOM  12345  NZ  LYS B 789     -21.546 -25.145  -4.645  1.00  3.460          N  
ATOM  12346  H   LYS B 789     -21.131 -30.796  -1.485  1.00  3.050          H  
ATOM  12347  HA  LYS B 789     -22.320 -30.108  -4.126  1.00  2.930          H  
ATOM  12348 1HB  LYS B 789     -19.384 -30.552  -3.521  1.00  4.150          H  
ATOM  12349 2HB  LYS B 789     -20.073 -30.045  -5.055  1.00  4.150          H  
ATOM  12350 1HG  LYS B 789     -20.142 -28.408  -2.537  1.00  4.150          H  
ATOM  12351 2HG  LYS B 789     -19.026 -28.250  -3.890  1.00  4.150          H  
ATOM  12352 1HD  LYS B 789     -20.828 -27.687  -5.436  1.00  4.150          H  
ATOM  12353 2HD  LYS B 789     -22.007 -27.807  -4.113  1.00  4.150          H  
ATOM  12354 1HE  LYS B 789     -20.832 -26.047  -2.873  1.00  4.150          H  
ATOM  12355 2HE  LYS B 789     -19.632 -25.916  -4.151  1.00  4.150          H  
ATOM  12356 1HZ  LYS B 789     -21.301 -24.220  -4.306  1.00  4.150          H  
ATOM  12357 2HZ  LYS B 789     -21.400 -25.193  -5.655  1.00  4.150          H  
ATOM  12358 3HZ  LYS B 789     -22.515 -25.334  -4.442  1.00  4.150          H  
ATOM  12359  N   PRO B 790     -22.129 -32.543  -5.130  1.00  1.180          N  
ATOM  12360  CA  PRO B 790     -22.177 -33.907  -5.693  1.00  1.630          C  
ATOM  12361  C   PRO B 790     -20.876 -34.754  -5.860  1.00  1.710          C  
ATOM  12362  O   PRO B 790     -20.979 -35.972  -5.750  1.00  2.460          O  
ATOM  12363  CB  PRO B 790     -22.794 -33.637  -7.078  1.00  2.440          C  
ATOM  12364  CG  PRO B 790     -23.684 -32.459  -6.869  1.00  2.440          C  
ATOM  12365  CD  PRO B 790     -22.958 -31.580  -5.888  1.00  2.440          C  
ATOM  12366  HA  PRO B 790     -22.904 -34.483  -5.119  1.00  1.960          H  
ATOM  12367 1HB  PRO B 790     -22.037 -33.486  -7.829  1.00  2.930          H  
ATOM  12368 2HB  PRO B 790     -23.356 -34.532  -7.394  1.00  2.930          H  
ATOM  12369 1HG  PRO B 790     -23.858 -31.951  -7.832  1.00  2.930          H  
ATOM  12370 2HG  PRO B 790     -24.669 -32.788  -6.503  1.00  2.930          H  
ATOM  12371 1HD  PRO B 790     -22.341 -30.845  -6.382  1.00  2.930          H  
ATOM  12372 2HD  PRO B 790     -23.744 -31.133  -5.251  1.00  2.930          H  
ATOM  12373  N   ALA B 791     -19.664 -34.216  -6.145  1.00  1.570          N  
ATOM  12374  CA  ALA B 791     -19.218 -32.856  -6.486  1.00  1.320          C  
ATOM  12375  C   ALA B 791     -19.520 -32.528  -7.950  1.00  1.170          C  
ATOM  12376  O   ALA B 791     -19.687 -33.432  -8.768  1.00  1.680          O  
ATOM  12377  CB  ALA B 791     -17.741 -32.740  -6.201  1.00  1.950          C  
ATOM  12378  H   ALA B 791     -18.928 -34.906  -6.194  1.00  1.880          H  
ATOM  12379  HA  ALA B 791     -19.726 -32.139  -5.884  1.00  1.580          H  
ATOM  12380 1HB  ALA B 791     -17.415 -31.744  -6.454  1.00  2.340          H  
ATOM  12381 2HB  ALA B 791     -17.553 -32.941  -5.148  1.00  2.340          H  
ATOM  12382 3HB  ALA B 791     -17.213 -33.463  -6.795  1.00  2.340          H  
ATOM  12383  N   GLU B 792     -19.606 -31.239  -8.290  1.00  0.840          N  
ATOM  12384  CA  GLU B 792     -19.896 -30.843  -9.674  1.00  0.810          C  
ATOM  12385  C   GLU B 792     -18.665 -30.743 -10.582  1.00  0.720          C  
ATOM  12386  O   GLU B 792     -17.881 -29.797 -10.481  1.00  0.790          O  
ATOM  12387  CB  GLU B 792     -20.582 -29.484  -9.707  1.00  1.150          C  
ATOM  12388  CG  GLU B 792     -21.921 -29.409  -9.022  1.00  1.150          C  
ATOM  12389  CD  GLU B 792     -22.571 -28.081  -9.243  1.00  1.150          C  
ATOM  12390  OE1 GLU B 792     -22.383 -27.543 -10.310  1.00  1.150          O  
ATOM  12391  OE2 GLU B 792     -23.244 -27.590  -8.375  1.00  1.150          O  
ATOM  12392  H   GLU B 792     -19.467 -30.522  -7.593  1.00  1.010          H  
ATOM  12393  HA  GLU B 792     -20.569 -31.587 -10.100  1.00  0.970          H  
ATOM  12394 1HB  GLU B 792     -19.933 -28.742  -9.236  1.00  1.380          H  
ATOM  12395 2HB  GLU B 792     -20.721 -29.178 -10.742  1.00  1.380          H  
ATOM  12396 1HG  GLU B 792     -22.573 -30.212  -9.358  1.00  1.380          H  
ATOM  12397 2HG  GLU B 792     -21.741 -29.525  -7.974  1.00  1.380          H  
ATOM  12398  N   LYS B 793     -18.533 -31.674 -11.527  1.00  0.780          N  
ATOM  12399  CA  LYS B 793     -17.352 -31.718 -12.396  1.00  0.760          C  
ATOM  12400  C   LYS B 793     -17.136 -30.478 -13.260  1.00  0.660          C  
ATOM  12401  O   LYS B 793     -16.003 -30.110 -13.539  1.00  0.610          O  
ATOM  12402  CB  LYS B 793     -17.433 -32.906 -13.352  1.00  1.070          C  
ATOM  12403  CG  LYS B 793     -18.504 -32.802 -14.464  1.00  1.070          C  
ATOM  12404  CD  LYS B 793     -18.555 -34.050 -15.326  1.00  1.070          C  
ATOM  12405  CE  LYS B 793     -19.546 -33.868 -16.478  1.00  1.070          C  
ATOM  12406  NZ  LYS B 793     -19.642 -35.083 -17.337  1.00  1.070          N  
ATOM  12407  H   LYS B 793     -19.227 -32.409 -11.574  1.00  0.940          H  
ATOM  12408  HA  LYS B 793     -16.473 -31.841 -11.762  1.00  0.910          H  
ATOM  12409 1HB  LYS B 793     -16.465 -33.061 -13.823  1.00  1.290          H  
ATOM  12410 2HB  LYS B 793     -17.657 -33.757 -12.787  1.00  1.290          H  
ATOM  12411 1HG  LYS B 793     -19.486 -32.630 -14.024  1.00  1.290          H  
ATOM  12412 2HG  LYS B 793     -18.275 -31.977 -15.135  1.00  1.290          H  
ATOM  12413 1HD  LYS B 793     -17.564 -34.257 -15.731  1.00  1.290          H  
ATOM  12414 2HD  LYS B 793     -18.871 -34.898 -14.722  1.00  1.290          H  
ATOM  12415 1HE  LYS B 793     -20.531 -33.643 -16.071  1.00  1.290          H  
ATOM  12416 2HE  LYS B 793     -19.221 -33.025 -17.093  1.00  1.290          H  
ATOM  12417 1HZ  LYS B 793     -20.302 -34.914 -18.084  1.00  1.290          H  
ATOM  12418 2HZ  LYS B 793     -18.735 -35.293 -17.732  1.00  1.290          H  
ATOM  12419 3HZ  LYS B 793     -19.955 -35.866 -16.784  1.00  1.290          H  
ATOM  12420  N   ASN B 794     -18.200 -29.782 -13.639  1.00  0.780          N  
ATOM  12421  CA  ASN B 794     -18.052 -28.638 -14.529  1.00  0.920          C  
ATOM  12422  C   ASN B 794     -17.313 -27.481 -13.888  1.00  0.800          C  
ATOM  12423  O   ASN B 794     -16.788 -26.600 -14.577  1.00  1.020          O  
ATOM  12424  CB  ASN B 794     -19.404 -28.170 -15.027  1.00  1.230          C  
ATOM  12425  CG  ASN B 794     -20.020 -29.105 -16.041  1.00  1.230          C  
ATOM  12426  OD1 ASN B 794     -19.343 -29.908 -16.696  1.00  1.230          O  
ATOM  12427  ND2 ASN B 794     -21.314 -29.014 -16.181  1.00  1.230          N  
ATOM  12428  H   ASN B 794     -19.126 -30.087 -13.372  1.00  0.940          H  
ATOM  12429  HA  ASN B 794     -17.459 -28.951 -15.391  1.00  1.100          H  
ATOM  12430 1HB  ASN B 794     -20.083 -28.073 -14.178  1.00  1.480          H  
ATOM  12431 2HB  ASN B 794     -19.302 -27.181 -15.478  1.00  1.480          H  
ATOM  12432 1HD2 ASN B 794     -21.790 -29.600 -16.836  1.00  1.480          H  
ATOM  12433 2HD2 ASN B 794     -21.835 -28.353 -15.640  1.00  1.480          H  
ATOM  12434  N   LYS B 795     -17.315 -27.449 -12.570  1.00  0.570          N  
ATOM  12435  CA  LYS B 795     -16.725 -26.342 -11.876  1.00  0.580          C  
ATOM  12436  C   LYS B 795     -15.370 -26.728 -11.311  1.00  0.490          C  
ATOM  12437  O   LYS B 795     -14.771 -25.952 -10.574  1.00  0.570          O  
ATOM  12438  CB  LYS B 795     -17.702 -25.892 -10.806  1.00  0.810          C  
ATOM  12439  CG  LYS B 795     -19.054 -25.419 -11.402  1.00  0.810          C  
ATOM  12440  CD  LYS B 795     -19.966 -24.928 -10.324  1.00  0.810          C  
ATOM  12441  CE  LYS B 795     -21.234 -24.204 -10.846  1.00  0.810          C  
ATOM  12442  NZ  LYS B 795     -22.166 -25.087 -11.571  1.00  0.810          N  
ATOM  12443  H   LYS B 795     -17.706 -28.226 -12.022  1.00  0.680          H  
ATOM  12444  HA  LYS B 795     -16.574 -25.521 -12.574  1.00  0.700          H  
ATOM  12445 1HB  LYS B 795     -17.895 -26.717 -10.113  1.00  0.970          H  
ATOM  12446 2HB  LYS B 795     -17.267 -25.070 -10.225  1.00  0.970          H  
ATOM  12447 1HG  LYS B 795     -18.897 -24.666 -12.159  1.00  0.970          H  
ATOM  12448 2HG  LYS B 795     -19.530 -26.272 -11.874  1.00  0.970          H  
ATOM  12449 1HD  LYS B 795     -20.274 -25.767  -9.692  1.00  0.970          H  
ATOM  12450 2HD  LYS B 795     -19.404 -24.249  -9.728  1.00  0.970          H  
ATOM  12451 1HE  LYS B 795     -21.758 -23.787  -9.983  1.00  0.970          H  
ATOM  12452 2HE  LYS B 795     -20.940 -23.390 -11.505  1.00  0.970          H  
ATOM  12453 1HZ  LYS B 795     -22.972 -24.553 -11.850  1.00  0.970          H  
ATOM  12454 2HZ  LYS B 795     -21.721 -25.471 -12.377  1.00  0.970          H  
ATOM  12455 3HZ  LYS B 795     -22.458 -25.859 -10.959  1.00  0.970          H  
ATOM  12456  N   CYS B 796     -14.900 -27.929 -11.660  1.00  0.430          N  
ATOM  12457  CA  CYS B 796     -13.648 -28.487 -11.186  1.00  0.430          C  
ATOM  12458  C   CYS B 796     -12.459 -27.972 -11.993  1.00  0.390          C  
ATOM  12459  O   CYS B 796     -12.395 -28.240 -13.189  1.00  0.620          O  
ATOM  12460  CB  CYS B 796     -13.717 -29.997 -11.357  1.00  0.600          C  
ATOM  12461  SG  CYS B 796     -12.291 -30.836 -10.908  1.00  0.600          S  
ATOM  12462  H   CYS B 796     -15.446 -28.509 -12.305  1.00  0.520          H  
ATOM  12463  HA  CYS B 796     -13.554 -28.264 -10.134  1.00  0.520          H  
ATOM  12464 1HB  CYS B 796     -14.551 -30.393 -10.776  1.00  0.720          H  
ATOM  12465 2HB  CYS B 796     -13.903 -30.234 -12.397  1.00  0.720          H  
ATOM  12466  HG  CYS B 796     -11.534 -30.363 -11.911  1.00  0.720          H  
ATOM  12467  N   PRO B 797     -11.510 -27.223 -11.406  1.00  0.320          N  
ATOM  12468  CA  PRO B 797     -10.373 -26.677 -12.110  1.00  0.300          C  
ATOM  12469  C   PRO B 797      -9.437 -27.698 -12.725  1.00  0.340          C  
ATOM  12470  O   PRO B 797      -9.065 -28.680 -12.104  1.00  0.550          O  
ATOM  12471  CB  PRO B 797      -9.624 -25.932 -10.997  1.00  0.450          C  
ATOM  12472  CG  PRO B 797     -10.673 -25.626  -9.962  1.00  0.450          C  
ATOM  12473  CD  PRO B 797     -11.595 -26.796  -9.987  1.00  0.450          C  
ATOM  12474  HA  PRO B 797     -10.724 -25.994 -12.864  1.00  0.360          H  
ATOM  12475 1HB  PRO B 797      -8.815 -26.568 -10.616  1.00  0.540          H  
ATOM  12476 2HB  PRO B 797      -9.155 -25.024 -11.412  1.00  0.540          H  
ATOM  12477 1HG  PRO B 797     -10.225 -25.504  -8.980  1.00  0.540          H  
ATOM  12478 2HG  PRO B 797     -11.179 -24.694 -10.186  1.00  0.540          H  
ATOM  12479 1HD  PRO B 797     -11.217 -27.560  -9.332  1.00  0.540          H  
ATOM  12480 2HD  PRO B 797     -12.580 -26.428  -9.689  1.00  0.540          H  
ATOM  12481  N   ALA B 798      -8.954 -27.372 -13.901  1.00  0.350          N  
ATOM  12482  CA  ALA B 798      -7.922 -28.150 -14.554  1.00  0.390          C  
ATOM  12483  C   ALA B 798      -6.655 -27.360 -14.357  1.00  0.220          C  
ATOM  12484  O   ALA B 798      -6.737 -26.130 -14.300  1.00  0.220          O  
ATOM  12485  CB  ALA B 798      -8.214 -28.348 -16.014  1.00  0.530          C  
ATOM  12486  H   ALA B 798      -9.353 -26.554 -14.365  1.00  0.420          H  
ATOM  12487  HA  ALA B 798      -7.823 -29.114 -14.057  1.00  0.470          H  
ATOM  12488 1HB  ALA B 798      -7.405 -28.897 -16.485  1.00  0.640          H  
ATOM  12489 2HB  ALA B 798      -9.137 -28.889 -16.140  1.00  0.640          H  
ATOM  12490 3HB  ALA B 798      -8.304 -27.374 -16.453  1.00  0.640          H  
ATOM  12491  N   CYS B 799      -5.486 -28.004 -14.298  1.00  0.240          N  
ATOM  12492  CA  CYS B 799      -4.274 -27.198 -14.201  1.00  0.230          C  
ATOM  12493  C   CYS B 799      -2.977 -27.896 -14.586  1.00  0.230          C  
ATOM  12494  O   CYS B 799      -2.725 -29.049 -14.229  1.00  0.250          O  
ATOM  12495  CB  CYS B 799      -4.096 -26.589 -12.809  1.00  0.330          C  
ATOM  12496  SG  CYS B 799      -2.677 -25.445 -12.732  1.00  0.330          S  
ATOM  12497  H   CYS B 799      -5.439 -29.014 -14.328  1.00  0.290          H  
ATOM  12498  HA  CYS B 799      -4.407 -26.376 -14.885  1.00  0.280          H  
ATOM  12499 1HB  CYS B 799      -4.985 -26.031 -12.525  1.00  0.390          H  
ATOM  12500 2HB  CYS B 799      -3.949 -27.374 -12.072  1.00  0.390          H  
ATOM  12501  HG  CYS B 799      -2.913 -24.854 -13.930  1.00  0.390          H  
ATOM  12502  N   ILE B 800      -2.178 -27.146 -15.341  1.00  0.270          N  
ATOM  12503  CA  ILE B 800      -0.853 -27.485 -15.831  1.00  0.300          C  
ATOM  12504  C   ILE B 800       0.109 -26.578 -15.015  1.00  0.310          C  
ATOM  12505  O   ILE B 800      -0.013 -25.349 -15.034  1.00  0.350          O  
ATOM  12506  CB  ILE B 800      -0.804 -27.216 -17.365  1.00  0.410          C  
ATOM  12507  CG1 ILE B 800      -1.970 -27.968 -18.071  1.00  0.410          C  
ATOM  12508  CG2 ILE B 800       0.475 -27.714 -17.987  1.00  0.410          C  
ATOM  12509  CD1 ILE B 800      -3.259 -27.142 -18.395  1.00  0.410          C  
ATOM  12510  H   ILE B 800      -2.537 -26.215 -15.564  1.00  0.320          H  
ATOM  12511  HA  ILE B 800      -0.627 -28.535 -15.616  1.00  0.360          H  
ATOM  12512  HB  ILE B 800      -0.887 -26.174 -17.536  1.00  0.490          H  
ATOM  12513 1HG1 ILE B 800      -1.595 -28.390 -18.999  1.00  0.490          H  
ATOM  12514 2HG1 ILE B 800      -2.265 -28.775 -17.416  1.00  0.490          H  
ATOM  12515 1HG2 ILE B 800       0.469 -27.502 -19.049  1.00  0.490          H  
ATOM  12516 2HG2 ILE B 800       1.307 -27.218 -17.529  1.00  0.490          H  
ATOM  12517 3HG2 ILE B 800       0.549 -28.787 -17.833  1.00  0.490          H  
ATOM  12518 1HD1 ILE B 800      -3.997 -27.786 -18.868  1.00  0.490          H  
ATOM  12519 2HD1 ILE B 800      -3.689 -26.723 -17.493  1.00  0.490          H  
ATOM  12520 3HD1 ILE B 800      -3.014 -26.344 -19.072  1.00  0.490          H  
ATOM  12521  N   TYR B 801       1.096 -27.139 -14.321  1.00  0.280          N  
ATOM  12522  CA  TYR B 801       1.924 -26.336 -13.381  1.00  0.290          C  
ATOM  12523  C   TYR B 801       3.290 -25.790 -13.874  1.00  0.320          C  
ATOM  12524  O   TYR B 801       4.258 -25.710 -13.115  1.00  0.340          O  
ATOM  12525  CB  TYR B 801       2.078 -27.149 -12.098  1.00  0.400          C  
ATOM  12526  CG  TYR B 801       0.770 -27.333 -11.392  1.00  0.400          C  
ATOM  12527  CD1 TYR B 801       0.028 -28.488 -11.600  1.00  0.400          C  
ATOM  12528  CD2 TYR B 801       0.301 -26.362 -10.539  1.00  0.400          C  
ATOM  12529  CE1 TYR B 801      -1.178 -28.650 -10.964  1.00  0.400          C  
ATOM  12530  CE2 TYR B 801      -0.894 -26.544  -9.906  1.00  0.400          C  
ATOM  12531  CZ  TYR B 801      -1.629 -27.663 -10.114  1.00  0.400          C  
ATOM  12532  OH  TYR B 801      -2.829 -27.787  -9.484  1.00  0.400          O  
ATOM  12533  H   TYR B 801       1.208 -28.163 -14.369  1.00  0.340          H  
ATOM  12534  HA  TYR B 801       1.336 -25.458 -13.120  1.00  0.350          H  
ATOM  12535 1HB  TYR B 801       2.440 -28.130 -12.335  1.00  0.480          H  
ATOM  12536 2HB  TYR B 801       2.783 -26.671 -11.421  1.00  0.480          H  
ATOM  12537  HD1 TYR B 801       0.391 -29.260 -12.277  1.00  0.480          H  
ATOM  12538  HD2 TYR B 801       0.877 -25.450 -10.364  1.00  0.480          H  
ATOM  12539  HE1 TYR B 801      -1.771 -29.548 -11.136  1.00  0.480          H  
ATOM  12540  HE2 TYR B 801      -1.267 -25.795  -9.231  1.00  0.480          H  
ATOM  12541  HH  TYR B 801      -3.053 -28.730  -9.363  1.00  0.480          H  
ATOM  12542  N   THR B 802       3.315 -25.394 -15.136  1.00  0.320          N  
ATOM  12543  CA  THR B 802       4.425 -24.802 -15.890  1.00  0.320          C  
ATOM  12544  C   THR B 802       4.638 -23.308 -15.644  1.00  0.330          C  
ATOM  12545  O   THR B 802       4.076 -22.735 -14.722  1.00  0.360          O  
ATOM  12546  CB  THR B 802       4.208 -25.076 -17.368  1.00  0.450          C  
ATOM  12547  OG1 THR B 802       2.935 -24.500 -17.778  1.00  0.450          O  
ATOM  12548  CG2 THR B 802       4.217 -26.566 -17.559  1.00  0.450          C  
ATOM  12549  H   THR B 802       2.441 -25.498 -15.639  1.00  0.380          H  
ATOM  12550  HA  THR B 802       5.335 -25.312 -15.586  1.00  0.380          H  
ATOM  12551  HB  THR B 802       5.004 -24.639 -17.963  1.00  0.540          H  
ATOM  12552  HG1 THR B 802       2.967 -23.501 -17.788  1.00  0.540          H  
ATOM  12553 1HG2 THR B 802       4.076 -26.797 -18.595  1.00  0.540          H  
ATOM  12554 2HG2 THR B 802       5.165 -26.945 -17.228  1.00  0.540          H  
ATOM  12555 3HG2 THR B 802       3.442 -27.025 -16.976  1.00  0.540          H  
ATOM  12556  N   ASN B 803       5.543 -22.679 -16.393  1.00  0.320          N  
ATOM  12557  CA  ASN B 803       5.824 -21.263 -16.185  1.00  0.300          C  
ATOM  12558  C   ASN B 803       5.696 -20.518 -17.517  1.00  0.330          C  
ATOM  12559  O   ASN B 803       6.605 -20.598 -18.343  1.00  0.380          O  
ATOM  12560  CB  ASN B 803       7.219 -21.051 -15.637  1.00  0.430          C  
ATOM  12561  CG  ASN B 803       7.491 -19.635 -15.223  1.00  0.430          C  
ATOM  12562  OD1 ASN B 803       6.558 -18.945 -14.776  1.00  0.430          O  
ATOM  12563  ND2 ASN B 803       8.730 -19.171 -15.358  1.00  0.430          N  
ATOM  12564  H   ASN B 803       5.996 -23.167 -17.155  1.00  0.380          H  
ATOM  12565  HA  ASN B 803       5.104 -20.854 -15.480  1.00  0.360          H  
ATOM  12566 1HB  ASN B 803       7.387 -21.725 -14.818  1.00  0.510          H  
ATOM  12567 2HB  ASN B 803       7.932 -21.283 -16.403  1.00  0.510          H  
ATOM  12568 1HD2 ASN B 803       8.936 -18.231 -15.096  1.00  0.510          H  
ATOM  12569 2HD2 ASN B 803       9.490 -19.752 -15.742  1.00  0.510          H  
ATOM  12570  N   PRO B 804       4.589 -19.804 -17.763  1.00  0.340          N  
ATOM  12571  CA  PRO B 804       3.374 -19.573 -16.992  1.00  0.310          C  
ATOM  12572  C   PRO B 804       2.592 -20.856 -16.766  1.00  0.310          C  
ATOM  12573  O   PRO B 804       2.718 -21.801 -17.559  1.00  0.350          O  
ATOM  12574  CB  PRO B 804       2.587 -18.642 -17.910  1.00  0.460          C  
ATOM  12575  CG  PRO B 804       3.583 -18.035 -18.810  1.00  0.460          C  
ATOM  12576  CD  PRO B 804       4.576 -19.113 -19.033  1.00  0.460          C  
ATOM  12577  HA  PRO B 804       3.618 -19.090 -16.041  1.00  0.370          H  
ATOM  12578 1HB  PRO B 804       1.860 -19.233 -18.437  1.00  0.560          H  
ATOM  12579 2HB  PRO B 804       2.046 -17.888 -17.349  1.00  0.560          H  
ATOM  12580 1HG  PRO B 804       3.087 -17.718 -19.739  1.00  0.560          H  
ATOM  12581 2HG  PRO B 804       4.009 -17.126 -18.358  1.00  0.560          H  
ATOM  12582 1HD  PRO B 804       4.188 -19.791 -19.798  1.00  0.560          H  
ATOM  12583 2HD  PRO B 804       5.565 -18.706 -19.284  1.00  0.560          H  
ATOM  12584  N   GLU B 805       1.823 -20.877 -15.686  1.00  0.300          N  
ATOM  12585  CA  GLU B 805       0.940 -21.969 -15.313  1.00  0.320          C  
ATOM  12586  C   GLU B 805      -0.336 -21.803 -16.092  1.00  0.330          C  
ATOM  12587  O   GLU B 805      -0.689 -20.693 -16.503  1.00  0.380          O  
ATOM  12588  CB  GLU B 805       0.608 -21.958 -13.809  1.00  0.440          C  
ATOM  12589  CG  GLU B 805       1.776 -22.146 -12.913  1.00  0.440          C  
ATOM  12590  CD  GLU B 805       1.475 -22.158 -11.456  1.00  0.440          C  
ATOM  12591  OE1 GLU B 805       0.340 -22.048 -11.044  1.00  0.440          O  
ATOM  12592  OE2 GLU B 805       2.426 -22.265 -10.714  1.00  0.440          O  
ATOM  12593  H   GLU B 805       1.788 -20.061 -15.082  1.00  0.360          H  
ATOM  12594  HA  GLU B 805       1.401 -22.923 -15.579  1.00  0.380          H  
ATOM  12595 1HB  GLU B 805       0.176 -21.007 -13.544  1.00  0.530          H  
ATOM  12596 2HB  GLU B 805      -0.130 -22.736 -13.587  1.00  0.530          H  
ATOM  12597 1HG  GLU B 805       2.236 -23.093 -13.162  1.00  0.530          H  
ATOM  12598 2HG  GLU B 805       2.499 -21.355 -13.123  1.00  0.530          H  
ATOM  12599  N   VAL B 806      -1.052 -22.887 -16.294  1.00  0.300          N  
ATOM  12600  CA  VAL B 806      -2.316 -22.793 -16.994  1.00  0.290          C  
ATOM  12601  C   VAL B 806      -3.423 -23.416 -16.179  1.00  0.270          C  
ATOM  12602  O   VAL B 806      -3.288 -24.543 -15.712  1.00  0.270          O  
ATOM  12603  CB  VAL B 806      -2.215 -23.521 -18.326  1.00  0.410          C  
ATOM  12604  CG1 VAL B 806      -3.548 -23.404 -19.106  1.00  0.410          C  
ATOM  12605  CG2 VAL B 806      -0.989 -23.012 -19.077  1.00  0.410          C  
ATOM  12606  H   VAL B 806      -0.697 -23.782 -15.943  1.00  0.360          H  
ATOM  12607  HA  VAL B 806      -2.555 -21.745 -17.165  1.00  0.350          H  
ATOM  12608  HB  VAL B 806      -2.082 -24.535 -18.136  1.00  0.490          H  
ATOM  12609 1HG1 VAL B 806      -3.477 -23.959 -20.028  1.00  0.490          H  
ATOM  12610 2HG1 VAL B 806      -4.367 -23.815 -18.525  1.00  0.490          H  
ATOM  12611 3HG1 VAL B 806      -3.747 -22.354 -19.324  1.00  0.490          H  
ATOM  12612 1HG2 VAL B 806      -0.879 -23.555 -19.968  1.00  0.490          H  
ATOM  12613 2HG2 VAL B 806      -1.091 -21.959 -19.288  1.00  0.490          H  
ATOM  12614 3HG2 VAL B 806      -0.088 -23.168 -18.490  1.00  0.490          H  
ATOM  12615  N   ALA B 807      -4.531 -22.717 -16.012  1.00  0.260          N  
ATOM  12616  CA  ALA B 807      -5.624 -23.320 -15.267  1.00  0.240          C  
ATOM  12617  C   ALA B 807      -6.980 -22.877 -15.803  1.00  0.190          C  
ATOM  12618  O   ALA B 807      -7.116 -21.774 -16.341  1.00  0.210          O  
ATOM  12619  CB  ALA B 807      -5.476 -22.968 -13.805  1.00  0.340          C  
ATOM  12620  H   ALA B 807      -4.589 -21.764 -16.385  1.00  0.310          H  
ATOM  12621  HA  ALA B 807      -5.563 -24.393 -15.392  1.00  0.290          H  
ATOM  12622 1HB  ALA B 807      -6.270 -23.446 -13.246  1.00  0.410          H  
ATOM  12623 2HB  ALA B 807      -4.524 -23.311 -13.442  1.00  0.410          H  
ATOM  12624 3HB  ALA B 807      -5.531 -21.899 -13.698  1.00  0.410          H  
ATOM  12625  N   PHE B 808      -7.994 -23.734 -15.656  1.00  0.160          N  
ATOM  12626  CA  PHE B 808      -9.335 -23.356 -16.129  1.00  0.140          C  
ATOM  12627  C   PHE B 808     -10.530 -24.040 -15.455  1.00  0.200          C  
ATOM  12628  O   PHE B 808     -10.426 -25.159 -14.956  1.00  0.380          O  
ATOM  12629  CB  PHE B 808      -9.384 -23.532 -17.642  1.00  0.200          C  
ATOM  12630  CG  PHE B 808      -9.047 -24.880 -18.194  1.00  0.200          C  
ATOM  12631  CD1 PHE B 808     -10.030 -25.814 -18.468  1.00  0.200          C  
ATOM  12632  CD2 PHE B 808      -7.715 -25.206 -18.470  1.00  0.200          C  
ATOM  12633  CE1 PHE B 808      -9.692 -27.041 -19.009  1.00  0.200          C  
ATOM  12634  CE2 PHE B 808      -7.389 -26.426 -18.997  1.00  0.200          C  
ATOM  12635  CZ  PHE B 808      -8.377 -27.341 -19.270  1.00  0.200          C  
ATOM  12636  H   PHE B 808      -7.802 -24.640 -15.212  1.00  0.190          H  
ATOM  12637  HA  PHE B 808      -9.449 -22.293 -15.971  1.00  0.170          H  
ATOM  12638 1HB  PHE B 808     -10.388 -23.278 -17.974  1.00  0.240          H  
ATOM  12639 2HB  PHE B 808      -8.707 -22.824 -18.090  1.00  0.240          H  
ATOM  12640  HD1 PHE B 808     -11.078 -25.571 -18.264  1.00  0.240          H  
ATOM  12641  HD2 PHE B 808      -6.930 -24.478 -18.263  1.00  0.240          H  
ATOM  12642  HE1 PHE B 808     -10.468 -27.774 -19.236  1.00  0.240          H  
ATOM  12643  HE2 PHE B 808      -6.352 -26.671 -19.201  1.00  0.240          H  
ATOM  12644  HZ  PHE B 808      -8.128 -28.301 -19.689  1.00  0.240          H  
ATOM  12645  N   VAL B 809     -11.685 -23.339 -15.460  1.00  0.160          N  
ATOM  12646  CA  VAL B 809     -12.979 -23.813 -14.908  1.00  0.190          C  
ATOM  12647  C   VAL B 809     -14.173 -23.545 -15.824  1.00  0.190          C  
ATOM  12648  O   VAL B 809     -14.126 -22.632 -16.656  1.00  0.230          O  
ATOM  12649  CB  VAL B 809     -13.301 -23.126 -13.555  1.00  0.250          C  
ATOM  12650  CG1 VAL B 809     -12.278 -23.471 -12.538  1.00  0.250          C  
ATOM  12651  CG2 VAL B 809     -13.359 -21.584 -13.750  1.00  0.250          C  
ATOM  12652  H   VAL B 809     -11.664 -22.424 -15.927  1.00  0.190          H  
ATOM  12653  HA  VAL B 809     -12.904 -24.891 -14.747  1.00  0.230          H  
ATOM  12654  HB  VAL B 809     -14.263 -23.484 -13.187  1.00  0.300          H  
ATOM  12655 1HG1 VAL B 809     -12.518 -22.996 -11.607  1.00  0.300          H  
ATOM  12656 2HG1 VAL B 809     -12.292 -24.533 -12.409  1.00  0.300          H  
ATOM  12657 3HG1 VAL B 809     -11.306 -23.150 -12.859  1.00  0.300          H  
ATOM  12658 1HG2 VAL B 809     -13.595 -21.122 -12.800  1.00  0.300          H  
ATOM  12659 2HG2 VAL B 809     -12.399 -21.217 -14.102  1.00  0.300          H  
ATOM  12660 3HG2 VAL B 809     -14.127 -21.314 -14.473  1.00  0.300          H  
ATOM  12661  N   GLY B 810     -15.298 -24.238 -15.588  1.00  0.210          N  
ATOM  12662  CA  GLY B 810     -16.517 -23.926 -16.315  1.00  0.230          C  
ATOM  12663  C   GLY B 810     -16.366 -24.303 -17.761  1.00  0.270          C  
ATOM  12664  O   GLY B 810     -15.606 -25.218 -18.086  1.00  0.350          O  
ATOM  12665  H   GLY B 810     -15.354 -25.016 -14.926  1.00  0.250          H  
ATOM  12666 1HA  GLY B 810     -17.348 -24.482 -15.881  1.00  0.280          H  
ATOM  12667 2HA  GLY B 810     -16.751 -22.871 -16.224  1.00  0.280          H  
ATOM  12668  N   TYR B 811     -17.090 -23.618 -18.630  1.00  0.280          N  
ATOM  12669  CA  TYR B 811     -17.032 -23.970 -20.037  1.00  0.330          C  
ATOM  12670  C   TYR B 811     -16.059 -23.075 -20.794  1.00  0.330          C  
ATOM  12671  O   TYR B 811     -16.003 -21.862 -20.565  1.00  0.310          O  
ATOM  12672  CB  TYR B 811     -18.388 -23.795 -20.677  1.00  0.440          C  
ATOM  12673  CG  TYR B 811     -19.492 -24.682 -20.205  1.00  0.440          C  
ATOM  12674  CD1 TYR B 811     -20.296 -24.269 -19.155  1.00  0.440          C  
ATOM  12675  CD2 TYR B 811     -19.734 -25.886 -20.831  1.00  0.440          C  
ATOM  12676  CE1 TYR B 811     -21.331 -25.064 -18.730  1.00  0.440          C  
ATOM  12677  CE2 TYR B 811     -20.771 -26.685 -20.407  1.00  0.440          C  
ATOM  12678  CZ  TYR B 811     -21.569 -26.278 -19.360  1.00  0.440          C  
ATOM  12679  OH  TYR B 811     -22.611 -27.071 -18.941  1.00  0.440          O  
ATOM  12680  H   TYR B 811     -17.697 -22.863 -18.293  1.00  0.340          H  
ATOM  12681  HA  TYR B 811     -16.696 -25.003 -20.137  1.00  0.400          H  
ATOM  12682 1HB  TYR B 811     -18.686 -22.769 -20.529  1.00  0.530          H  
ATOM  12683 2HB  TYR B 811     -18.272 -23.969 -21.741  1.00  0.530          H  
ATOM  12684  HD1 TYR B 811     -20.111 -23.313 -18.671  1.00  0.530          H  
ATOM  12685  HD2 TYR B 811     -19.113 -26.201 -21.653  1.00  0.530          H  
ATOM  12686  HE1 TYR B 811     -21.964 -24.738 -17.906  1.00  0.530          H  
ATOM  12687  HE2 TYR B 811     -20.964 -27.640 -20.901  1.00  0.530          H  
ATOM  12688  HH  TYR B 811     -22.660 -27.853 -19.499  1.00  0.530          H  
ATOM  12689  N   SER B 812     -15.317 -23.673 -21.720  1.00  0.380          N  
ATOM  12690  CA  SER B 812     -14.412 -22.938 -22.607  1.00  0.390          C  
ATOM  12691  C   SER B 812     -15.238 -22.344 -23.734  1.00  0.380          C  
ATOM  12692  O   SER B 812     -16.422 -22.682 -23.869  1.00  0.380          O  
ATOM  12693  CB  SER B 812     -13.345 -23.851 -23.181  1.00  0.540          C  
ATOM  12694  OG  SER B 812     -13.884 -24.752 -24.119  1.00  0.540          O  
ATOM  12695  H   SER B 812     -15.391 -24.698 -21.809  1.00  0.460          H  
ATOM  12696  HA  SER B 812     -13.937 -22.129 -22.049  1.00  0.470          H  
ATOM  12697 1HB  SER B 812     -12.569 -23.252 -23.652  1.00  0.650          H  
ATOM  12698 2HB  SER B 812     -12.881 -24.410 -22.369  1.00  0.650          H  
ATOM  12699  HG  SER B 812     -13.189 -25.412 -24.265  1.00  0.650          H  
ATOM  12700  N   GLU B 813     -14.656 -21.455 -24.552  1.00  0.390          N  
ATOM  12701  CA  GLU B 813     -15.458 -20.909 -25.642  1.00  0.400          C  
ATOM  12702  C   GLU B 813     -15.925 -22.029 -26.566  1.00  0.410          C  
ATOM  12703  O   GLU B 813     -17.080 -22.057 -27.001  1.00  0.390          O  
ATOM  12704  CB  GLU B 813     -14.684 -19.858 -26.450  1.00  0.560          C  
ATOM  12705  CG  GLU B 813     -15.553 -19.170 -27.497  1.00  0.560          C  
ATOM  12706  CD  GLU B 813     -14.921 -18.034 -28.334  1.00  0.560          C  
ATOM  12707  OE1 GLU B 813     -13.740 -17.739 -28.230  1.00  0.560          O  
ATOM  12708  OE2 GLU B 813     -15.682 -17.433 -29.083  1.00  0.560          O  
ATOM  12709  H   GLU B 813     -13.667 -21.176 -24.442  1.00  0.470          H  
ATOM  12710  HA  GLU B 813     -16.344 -20.440 -25.219  1.00  0.480          H  
ATOM  12711 1HB  GLU B 813     -14.281 -19.102 -25.780  1.00  0.670          H  
ATOM  12712 2HB  GLU B 813     -13.840 -20.331 -26.954  1.00  0.670          H  
ATOM  12713 1HG  GLU B 813     -15.945 -19.921 -28.181  1.00  0.670          H  
ATOM  12714 2HG  GLU B 813     -16.380 -18.772 -26.948  1.00  0.670          H  
ATOM  12715  N   MET B 814     -15.020 -22.971 -26.854  1.00  0.480          N  
ATOM  12716  CA  MET B 814     -15.337 -24.075 -27.750  1.00  0.530          C  
ATOM  12717  C   MET B 814     -16.471 -24.924 -27.194  1.00  0.480          C  
ATOM  12718  O   MET B 814     -17.384 -25.312 -27.932  1.00  0.490          O  
ATOM  12719  CB  MET B 814     -14.105 -24.953 -27.942  1.00  0.720          C  
ATOM  12720  CG  MET B 814     -12.982 -24.313 -28.747  1.00  0.720          C  
ATOM  12721  SD  MET B 814     -11.635 -25.470 -29.138  1.00  0.720          S  
ATOM  12722  CE  MET B 814     -10.840 -25.662 -27.538  1.00  0.720          C  
ATOM  12723  H   MET B 814     -14.101 -22.887 -26.443  1.00  0.580          H  
ATOM  12724  HA  MET B 814     -15.657 -23.668 -28.709  1.00  0.640          H  
ATOM  12725 1HB  MET B 814     -13.718 -25.232 -26.967  1.00  0.870          H  
ATOM  12726 2HB  MET B 814     -14.396 -25.872 -28.451  1.00  0.870          H  
ATOM  12727 1HG  MET B 814     -13.389 -23.931 -29.683  1.00  0.870          H  
ATOM  12728 2HG  MET B 814     -12.568 -23.473 -28.192  1.00  0.870          H  
ATOM  12729 1HE  MET B 814      -9.984 -26.322 -27.623  1.00  0.870          H  
ATOM  12730 2HE  MET B 814     -10.510 -24.717 -27.188  1.00  0.870          H  
ATOM  12731 3HE  MET B 814     -11.533 -26.084 -26.817  1.00  0.870          H  
ATOM  12732  N   GLU B 815     -16.421 -25.209 -25.891  1.00  0.450          N  
ATOM  12733  CA  GLU B 815     -17.461 -26.013 -25.267  1.00  0.440          C  
ATOM  12734  C   GLU B 815     -18.821 -25.327 -25.284  1.00  0.400          C  
ATOM  12735  O   GLU B 815     -19.829 -25.972 -25.575  1.00  0.420          O  
ATOM  12736  CB  GLU B 815     -17.066 -26.364 -23.846  1.00  0.620          C  
ATOM  12737  CG  GLU B 815     -15.929 -27.352 -23.759  1.00  0.620          C  
ATOM  12738  CD  GLU B 815     -15.431 -27.544 -22.377  1.00  0.620          C  
ATOM  12739  OE1 GLU B 815     -15.483 -26.606 -21.607  1.00  0.620          O  
ATOM  12740  OE2 GLU B 815     -15.005 -28.633 -22.070  1.00  0.620          O  
ATOM  12741  H   GLU B 815     -15.624 -24.892 -25.339  1.00  0.540          H  
ATOM  12742  HA  GLU B 815     -17.548 -26.942 -25.827  1.00  0.530          H  
ATOM  12743 1HB  GLU B 815     -16.799 -25.459 -23.310  1.00  0.740          H  
ATOM  12744 2HB  GLU B 815     -17.913 -26.811 -23.348  1.00  0.740          H  
ATOM  12745 1HG  GLU B 815     -16.276 -28.309 -24.144  1.00  0.740          H  
ATOM  12746 2HG  GLU B 815     -15.116 -27.016 -24.395  1.00  0.740          H  
ATOM  12747  N   LEU B 816     -18.869 -24.015 -25.044  1.00  0.350          N  
ATOM  12748  CA  LEU B 816     -20.157 -23.335 -25.084  1.00  0.320          C  
ATOM  12749  C   LEU B 816     -20.736 -23.426 -26.483  1.00  0.350          C  
ATOM  12750  O   LEU B 816     -21.945 -23.614 -26.667  1.00  0.360          O  
ATOM  12751  CB  LEU B 816     -20.001 -21.875 -24.662  1.00  0.460          C  
ATOM  12752  CG  LEU B 816     -19.643 -21.658 -23.191  1.00  0.460          C  
ATOM  12753  CD1 LEU B 816     -19.312 -20.292 -22.970  1.00  0.460          C  
ATOM  12754  CD2 LEU B 816     -20.805 -22.008 -22.296  1.00  0.460          C  
ATOM  12755  H   LEU B 816     -18.013 -23.511 -24.779  1.00  0.420          H  
ATOM  12756  HA  LEU B 816     -20.839 -23.847 -24.415  1.00  0.380          H  
ATOM  12757 1HB  LEU B 816     -19.208 -21.424 -25.273  1.00  0.550          H  
ATOM  12758 2HB  LEU B 816     -20.939 -21.350 -24.866  1.00  0.550          H  
ATOM  12759  HG  LEU B 816     -18.781 -22.240 -22.959  1.00  0.550          H  
ATOM  12760 1HD1 LEU B 816     -19.041 -20.177 -21.927  1.00  0.550          H  
ATOM  12761 2HD1 LEU B 816     -18.484 -20.035 -23.607  1.00  0.550          H  
ATOM  12762 3HD1 LEU B 816     -20.147 -19.688 -23.197  1.00  0.550          H  
ATOM  12763 1HD2 LEU B 816     -20.553 -21.830 -21.267  1.00  0.550          H  
ATOM  12764 2HD2 LEU B 816     -21.624 -21.378 -22.566  1.00  0.550          H  
ATOM  12765 3HD2 LEU B 816     -21.080 -23.035 -22.407  1.00  0.550          H  
ATOM  12766  N   GLN B 817     -19.884 -23.330 -27.506  1.00  0.390          N  
ATOM  12767  CA  GLN B 817     -20.419 -23.449 -28.848  1.00  0.440          C  
ATOM  12768  C   GLN B 817     -20.985 -24.863 -29.080  1.00  0.470          C  
ATOM  12769  O   GLN B 817     -22.107 -25.021 -29.567  1.00  0.480          O  
ATOM  12770  CB  GLN B 817     -19.321 -23.155 -29.868  1.00  0.600          C  
ATOM  12771  CG  GLN B 817     -18.867 -21.714 -29.887  1.00  0.600          C  
ATOM  12772  CD  GLN B 817     -17.679 -21.500 -30.783  1.00  0.600          C  
ATOM  12773  OE1 GLN B 817     -17.160 -22.447 -31.384  1.00  0.600          O  
ATOM  12774  NE2 GLN B 817     -17.234 -20.267 -30.869  1.00  0.600          N  
ATOM  12775  H   GLN B 817     -18.892 -23.115 -27.338  1.00  0.470          H  
ATOM  12776  HA  GLN B 817     -21.224 -22.727 -28.966  1.00  0.530          H  
ATOM  12777 1HB  GLN B 817     -18.452 -23.773 -29.653  1.00  0.720          H  
ATOM  12778 2HB  GLN B 817     -19.669 -23.416 -30.864  1.00  0.720          H  
ATOM  12779 1HG  GLN B 817     -19.683 -21.090 -30.244  1.00  0.720          H  
ATOM  12780 2HG  GLN B 817     -18.589 -21.410 -28.882  1.00  0.720          H  
ATOM  12781 1HE2 GLN B 817     -16.440 -20.050 -31.436  1.00  0.720          H  
ATOM  12782 2HE2 GLN B 817     -17.685 -19.537 -30.334  1.00  0.720          H  
ATOM  12783  N   LYS B 818     -20.251 -25.899 -28.650  1.00  0.490          N  
ATOM  12784  CA  LYS B 818     -20.678 -27.293 -28.836  1.00  0.520          C  
ATOM  12785  C   LYS B 818     -21.988 -27.620 -28.131  1.00  0.500          C  
ATOM  12786  O   LYS B 818     -22.838 -28.336 -28.668  1.00  0.520          O  
ATOM  12787  CB  LYS B 818     -19.600 -28.256 -28.342  1.00  0.720          C  
ATOM  12788  CG  LYS B 818     -18.356 -28.321 -29.207  1.00  0.720          C  
ATOM  12789  CD  LYS B 818     -17.332 -29.269 -28.608  1.00  0.720          C  
ATOM  12790  CE  LYS B 818     -16.065 -29.331 -29.443  1.00  0.720          C  
ATOM  12791  NZ  LYS B 818     -15.063 -30.256 -28.846  1.00  0.720          N  
ATOM  12792  H   LYS B 818     -19.332 -25.706 -28.237  1.00  0.590          H  
ATOM  12793  HA  LYS B 818     -20.829 -27.458 -29.901  1.00  0.620          H  
ATOM  12794 1HB  LYS B 818     -19.291 -27.955 -27.342  1.00  0.860          H  
ATOM  12795 2HB  LYS B 818     -20.017 -29.260 -28.264  1.00  0.860          H  
ATOM  12796 1HG  LYS B 818     -18.631 -28.676 -30.200  1.00  0.860          H  
ATOM  12797 2HG  LYS B 818     -17.925 -27.330 -29.307  1.00  0.860          H  
ATOM  12798 1HD  LYS B 818     -17.073 -28.926 -27.604  1.00  0.860          H  
ATOM  12799 2HD  LYS B 818     -17.759 -30.268 -28.535  1.00  0.860          H  
ATOM  12800 1HE  LYS B 818     -16.311 -29.673 -30.446  1.00  0.860          H  
ATOM  12801 2HE  LYS B 818     -15.631 -28.331 -29.504  1.00  0.860          H  
ATOM  12802 1HZ  LYS B 818     -14.234 -30.273 -29.422  1.00  0.860          H  
ATOM  12803 2HZ  LYS B 818     -14.823 -29.939 -27.917  1.00  0.860          H  
ATOM  12804 3HZ  LYS B 818     -15.452 -31.187 -28.793  1.00  0.860          H  
ATOM  12805  N   GLU B 819     -22.163 -27.051 -26.946  1.00  0.470          N  
ATOM  12806  CA  GLU B 819     -23.328 -27.267 -26.101  1.00  0.480          C  
ATOM  12807  C   GLU B 819     -24.493 -26.329 -26.410  1.00  0.450          C  
ATOM  12808  O   GLU B 819     -25.509 -26.370 -25.716  1.00  0.470          O  
ATOM  12809  CB  GLU B 819     -22.934 -27.106 -24.628  1.00  0.670          C  
ATOM  12810  CG  GLU B 819     -21.929 -28.134 -24.089  1.00  0.670          C  
ATOM  12811  CD  GLU B 819     -22.473 -29.534 -24.020  1.00  0.670          C  
ATOM  12812  OE1 GLU B 819     -23.606 -29.684 -23.636  1.00  0.670          O  
ATOM  12813  OE2 GLU B 819     -21.756 -30.454 -24.336  1.00  0.670          O  
ATOM  12814  H   GLU B 819     -21.388 -26.495 -26.569  1.00  0.560          H  
ATOM  12815  HA  GLU B 819     -23.671 -28.290 -26.257  1.00  0.580          H  
ATOM  12816 1HB  GLU B 819     -22.482 -26.122 -24.496  1.00  0.800          H  
ATOM  12817 2HB  GLU B 819     -23.824 -27.145 -24.004  1.00  0.800          H  
ATOM  12818 1HG  GLU B 819     -21.053 -28.133 -24.735  1.00  0.800          H  
ATOM  12819 2HG  GLU B 819     -21.613 -27.819 -23.106  1.00  0.800          H  
ATOM  12820  N   LYS B 820     -24.346 -25.462 -27.419  1.00  0.430          N  
ATOM  12821  CA  LYS B 820     -25.362 -24.483 -27.784  1.00  0.430          C  
ATOM  12822  C   LYS B 820     -25.724 -23.544 -26.638  1.00  0.400          C  
ATOM  12823  O   LYS B 820     -26.900 -23.230 -26.432  1.00  0.440          O  
ATOM  12824  CB  LYS B 820     -26.641 -25.167 -28.290  1.00  0.600          C  
ATOM  12825  CG  LYS B 820     -26.455 -26.034 -29.519  1.00  0.600          C  
ATOM  12826  CD  LYS B 820     -27.790 -26.589 -29.999  1.00  0.600          C  
ATOM  12827  CE  LYS B 820     -27.621 -27.490 -31.213  1.00  0.600          C  
ATOM  12828  NZ  LYS B 820     -28.922 -28.059 -31.666  1.00  0.600          N  
ATOM  12829  H   LYS B 820     -23.488 -25.476 -27.981  1.00  0.520          H  
ATOM  12830  HA  LYS B 820     -24.955 -23.871 -28.591  1.00  0.520          H  
ATOM  12831 1HB  LYS B 820     -27.074 -25.783 -27.508  1.00  0.720          H  
ATOM  12832 2HB  LYS B 820     -27.377 -24.405 -28.538  1.00  0.720          H  
ATOM  12833 1HG  LYS B 820     -25.998 -25.444 -30.312  1.00  0.720          H  
ATOM  12834 2HG  LYS B 820     -25.786 -26.861 -29.275  1.00  0.720          H  
ATOM  12835 1HD  LYS B 820     -28.253 -27.159 -29.191  1.00  0.720          H  
ATOM  12836 2HD  LYS B 820     -28.451 -25.763 -30.260  1.00  0.720          H  
ATOM  12837 1HE  LYS B 820     -27.186 -26.913 -32.028  1.00  0.720          H  
ATOM  12838 2HE  LYS B 820     -26.946 -28.308 -30.959  1.00  0.720          H  
ATOM  12839 1HZ  LYS B 820     -28.770 -28.649 -32.472  1.00  0.720          H  
ATOM  12840 2HZ  LYS B 820     -29.331 -28.606 -30.921  1.00  0.720          H  
ATOM  12841 3HZ  LYS B 820     -29.551 -27.308 -31.915  1.00  0.720          H  
ATOM  12842  N   ILE B 821     -24.722 -23.076 -25.902  1.00  0.350          N  
ATOM  12843  CA  ILE B 821     -24.969 -22.146 -24.820  1.00  0.330          C  
ATOM  12844  C   ILE B 821     -24.565 -20.755 -25.277  1.00  0.310          C  
ATOM  12845  O   ILE B 821     -23.402 -20.516 -25.569  1.00  0.300          O  
ATOM  12846  CB  ILE B 821     -24.158 -22.546 -23.572  1.00  0.470          C  
ATOM  12847  CG1 ILE B 821     -24.568 -23.974 -23.109  1.00  0.470          C  
ATOM  12848  CG2 ILE B 821     -24.364 -21.496 -22.445  1.00  0.470          C  
ATOM  12849  CD1 ILE B 821     -23.644 -24.608 -22.053  1.00  0.470          C  
ATOM  12850  H   ILE B 821     -23.762 -23.364 -26.119  1.00  0.420          H  
ATOM  12851  HA  ILE B 821     -26.030 -22.143 -24.577  1.00  0.400          H  
ATOM  12852  HB  ILE B 821     -23.117 -22.599 -23.850  1.00  0.560          H  
ATOM  12853 1HG1 ILE B 821     -25.574 -23.927 -22.705  1.00  0.560          H  
ATOM  12854 2HG1 ILE B 821     -24.582 -24.627 -23.972  1.00  0.560          H  
ATOM  12855 1HG2 ILE B 821     -23.784 -21.759 -21.570  1.00  0.560          H  
ATOM  12856 2HG2 ILE B 821     -24.041 -20.510 -22.789  1.00  0.560          H  
ATOM  12857 3HG2 ILE B 821     -25.416 -21.453 -22.175  1.00  0.560          H  
ATOM  12858 1HD1 ILE B 821     -24.013 -25.603 -21.801  1.00  0.560          H  
ATOM  12859 2HD1 ILE B 821     -22.640 -24.698 -22.455  1.00  0.560          H  
ATOM  12860 3HD1 ILE B 821     -23.617 -24.007 -21.152  1.00  0.560          H  
ATOM  12861  N   ASP B 822     -25.520 -19.838 -25.358  1.00  0.340          N  
ATOM  12862  CA  ASP B 822     -25.217 -18.490 -25.826  1.00  0.350          C  
ATOM  12863  C   ASP B 822     -24.223 -17.842 -24.883  1.00  0.310          C  
ATOM  12864  O   ASP B 822     -24.291 -18.072 -23.674  1.00  0.300          O  
ATOM  12865  CB  ASP B 822     -26.477 -17.636 -25.902  1.00  0.490          C  
ATOM  12866  CG  ASP B 822     -27.442 -18.026 -27.015  1.00  0.490          C  
ATOM  12867  OD1 ASP B 822     -27.079 -18.768 -27.894  1.00  0.490          O  
ATOM  12868  OD2 ASP B 822     -28.552 -17.566 -26.963  1.00  0.490          O  
ATOM  12869  H   ASP B 822     -26.471 -20.089 -25.123  1.00  0.410          H  
ATOM  12870  HA  ASP B 822     -24.765 -18.552 -26.815  1.00  0.420          H  
ATOM  12871 1HB  ASP B 822     -26.996 -17.656 -24.946  1.00  0.580          H  
ATOM  12872 2HB  ASP B 822     -26.178 -16.612 -26.090  1.00  0.580          H  
ATOM  12873  N   TYR B 823     -23.322 -17.012 -25.409  1.00  0.300          N  
ATOM  12874  CA  TYR B 823     -22.359 -16.361 -24.532  1.00  0.260          C  
ATOM  12875  C   TYR B 823     -21.866 -15.004 -25.017  1.00  0.300          C  
ATOM  12876  O   TYR B 823     -21.945 -14.664 -26.202  1.00  0.360          O  
ATOM  12877  CB  TYR B 823     -21.170 -17.286 -24.302  1.00  0.380          C  
ATOM  12878  CG  TYR B 823     -20.363 -17.567 -25.529  1.00  0.380          C  
ATOM  12879  CD1 TYR B 823     -19.273 -16.781 -25.839  1.00  0.380          C  
ATOM  12880  CD2 TYR B 823     -20.724 -18.610 -26.360  1.00  0.380          C  
ATOM  12881  CE1 TYR B 823     -18.561 -17.033 -26.983  1.00  0.380          C  
ATOM  12882  CE2 TYR B 823     -20.019 -18.867 -27.501  1.00  0.380          C  
ATOM  12883  CZ  TYR B 823     -18.938 -18.083 -27.824  1.00  0.380          C  
ATOM  12884  OH  TYR B 823     -18.230 -18.326 -28.993  1.00  0.380          O  
ATOM  12885  H   TYR B 823     -23.291 -16.852 -26.406  1.00  0.360          H  
ATOM  12886  HA  TYR B 823     -22.816 -16.221 -23.570  1.00  0.310          H  
ATOM  12887 1HB  TYR B 823     -20.511 -16.868 -23.537  1.00  0.460          H  
ATOM  12888 2HB  TYR B 823     -21.557 -18.224 -23.932  1.00  0.460          H  
ATOM  12889  HD1 TYR B 823     -18.985 -15.960 -25.183  1.00  0.460          H  
ATOM  12890  HD2 TYR B 823     -21.573 -19.222 -26.112  1.00  0.460          H  
ATOM  12891  HE1 TYR B 823     -17.709 -16.417 -27.237  1.00  0.460          H  
ATOM  12892  HE2 TYR B 823     -20.319 -19.687 -28.150  1.00  0.460          H  
ATOM  12893  HH  TYR B 823     -17.387 -17.816 -28.990  1.00  0.460          H  
ATOM  12894  N   VAL B 824     -21.301 -14.277 -24.067  1.00  0.270          N  
ATOM  12895  CA  VAL B 824     -20.623 -13.004 -24.219  1.00  0.300          C  
ATOM  12896  C   VAL B 824     -19.178 -13.251 -23.846  1.00  0.290          C  
ATOM  12897  O   VAL B 824     -18.888 -13.919 -22.854  1.00  0.270          O  
ATOM  12898  CB  VAL B 824     -21.224 -11.920 -23.290  1.00  0.410          C  
ATOM  12899  CG1 VAL B 824     -20.442 -10.583 -23.414  1.00  0.410          C  
ATOM  12900  CG2 VAL B 824     -22.679 -11.743 -23.605  1.00  0.410          C  
ATOM  12901  H   VAL B 824     -21.369 -14.658 -23.126  1.00  0.320          H  
ATOM  12902  HA  VAL B 824     -20.680 -12.677 -25.257  1.00  0.360          H  
ATOM  12903  HB  VAL B 824     -21.139 -12.240 -22.293  1.00  0.490          H  
ATOM  12904 1HG1 VAL B 824     -20.873  -9.841 -22.734  1.00  0.490          H  
ATOM  12905 2HG1 VAL B 824     -19.394 -10.727 -23.146  1.00  0.490          H  
ATOM  12906 3HG1 VAL B 824     -20.506 -10.214 -24.435  1.00  0.490          H  
ATOM  12907 1HG2 VAL B 824     -23.105 -11.000 -22.932  1.00  0.490          H  
ATOM  12908 2HG2 VAL B 824     -22.799 -11.417 -24.634  1.00  0.490          H  
ATOM  12909 3HG2 VAL B 824     -23.175 -12.690 -23.461  1.00  0.490          H  
ATOM  12910  N   LYS B 825     -18.246 -12.771 -24.644  1.00  0.330          N  
ATOM  12911  CA  LYS B 825     -16.863 -13.035 -24.288  1.00  0.370          C  
ATOM  12912  C   LYS B 825     -16.052 -11.781 -24.102  1.00  0.350          C  
ATOM  12913  O   LYS B 825     -16.264 -10.775 -24.784  1.00  0.450          O  
ATOM  12914  CB  LYS B 825     -16.200 -13.885 -25.365  1.00  0.500          C  
ATOM  12915  CG  LYS B 825     -16.089 -13.217 -26.729  1.00  0.500          C  
ATOM  12916  CD  LYS B 825     -15.472 -14.152 -27.758  1.00  0.500          C  
ATOM  12917  CE  LYS B 825     -15.238 -13.438 -29.085  1.00  0.500          C  
ATOM  12918  NZ  LYS B 825     -14.711 -14.361 -30.128  1.00  0.500          N  
ATOM  12919  H   LYS B 825     -18.492 -12.229 -25.461  1.00  0.400          H  
ATOM  12920  HA  LYS B 825     -16.826 -13.580 -23.344  1.00  0.440          H  
ATOM  12921 1HB  LYS B 825     -15.189 -14.128 -25.046  1.00  0.600          H  
ATOM  12922 2HB  LYS B 825     -16.749 -14.816 -25.483  1.00  0.600          H  
ATOM  12923 1HG  LYS B 825     -17.079 -12.924 -27.069  1.00  0.600          H  
ATOM  12924 2HG  LYS B 825     -15.468 -12.326 -26.659  1.00  0.600          H  
ATOM  12925 1HD  LYS B 825     -14.519 -14.532 -27.386  1.00  0.600          H  
ATOM  12926 2HD  LYS B 825     -16.124 -14.998 -27.935  1.00  0.600          H  
ATOM  12927 1HE  LYS B 825     -16.173 -13.005 -29.434  1.00  0.600          H  
ATOM  12928 2HE  LYS B 825     -14.514 -12.639 -28.929  1.00  0.600          H  
ATOM  12929 1HZ  LYS B 825     -14.561 -13.854 -30.985  1.00  0.600          H  
ATOM  12930 2HZ  LYS B 825     -13.836 -14.768 -29.821  1.00  0.600          H  
ATOM  12931 3HZ  LYS B 825     -15.386 -15.106 -30.292  1.00  0.600          H  
ATOM  12932  N   SER B 826     -15.066 -11.890 -23.229  1.00  0.280          N  
ATOM  12933  CA  SER B 826     -14.086 -10.840 -23.023  1.00  0.250          C  
ATOM  12934  C   SER B 826     -12.776 -11.433 -22.539  1.00  0.210          C  
ATOM  12935  O   SER B 826     -12.736 -12.562 -22.032  1.00  0.210          O  
ATOM  12936  CB  SER B 826     -14.568  -9.830 -22.013  1.00  0.360          C  
ATOM  12937  OG  SER B 826     -14.690 -10.427 -20.768  1.00  0.360          O  
ATOM  12938  H   SER B 826     -15.030 -12.742 -22.655  1.00  0.340          H  
ATOM  12939  HA  SER B 826     -13.906 -10.335 -23.974  1.00  0.300          H  
ATOM  12940 1HB  SER B 826     -13.851  -9.026 -21.958  1.00  0.430          H  
ATOM  12941 2HB  SER B 826     -15.519  -9.409 -22.324  1.00  0.430          H  
ATOM  12942  HG  SER B 826     -14.782  -9.709 -20.103  1.00  0.430          H  
ATOM  12943  N   SER B 827     -11.705 -10.673 -22.704  1.00  0.210          N  
ATOM  12944  CA  SER B 827     -10.397 -11.074 -22.224  1.00  0.200          C  
ATOM  12945  C   SER B 827      -9.526  -9.856 -22.054  1.00  0.220          C  
ATOM  12946  O   SER B 827      -9.810  -8.791 -22.616  1.00  0.270          O  
ATOM  12947  CB  SER B 827      -9.731 -12.039 -23.193  1.00  0.280          C  
ATOM  12948  OG  SER B 827      -9.407 -11.410 -24.404  1.00  0.280          O  
ATOM  12949  H   SER B 827     -11.794  -9.776 -23.155  1.00  0.250          H  
ATOM  12950  HA  SER B 827     -10.509 -11.554 -21.254  1.00  0.240          H  
ATOM  12951 1HB  SER B 827      -8.825 -12.443 -22.738  1.00  0.340          H  
ATOM  12952 2HB  SER B 827     -10.394 -12.872 -23.383  1.00  0.340          H  
ATOM  12953  HG  SER B 827      -9.038 -12.100 -24.963  1.00  0.340          H  
ATOM  12954  N   LEU B 828      -8.464 -10.014 -21.281  1.00  0.220          N  
ATOM  12955  CA  LEU B 828      -7.493  -8.948 -21.119  1.00  0.250          C  
ATOM  12956  C   LEU B 828      -6.117  -9.550 -20.760  1.00  0.260          C  
ATOM  12957  O   LEU B 828      -6.029 -10.315 -19.783  1.00  0.320          O  
ATOM  12958  CB  LEU B 828      -8.002  -7.984 -20.029  1.00  0.340          C  
ATOM  12959  CG  LEU B 828      -7.179  -6.714 -19.678  1.00  0.340          C  
ATOM  12960  CD1 LEU B 828      -7.114  -5.746 -20.863  1.00  0.340          C  
ATOM  12961  CD2 LEU B 828      -7.878  -6.022 -18.522  1.00  0.340          C  
ATOM  12962  H   LEU B 828      -8.354 -10.925 -20.820  1.00  0.260          H  
ATOM  12963  HA  LEU B 828      -7.469  -8.385 -22.037  1.00  0.300          H  
ATOM  12964 1HB  LEU B 828      -9.006  -7.655 -20.306  1.00  0.410          H  
ATOM  12965 2HB  LEU B 828      -8.083  -8.555 -19.113  1.00  0.410          H  
ATOM  12966  HG  LEU B 828      -6.156  -6.997 -19.397  1.00  0.410          H  
ATOM  12967 1HD1 LEU B 828      -6.552  -4.859 -20.575  1.00  0.410          H  
ATOM  12968 2HD1 LEU B 828      -6.632  -6.205 -21.700  1.00  0.410          H  
ATOM  12969 3HD1 LEU B 828      -8.125  -5.450 -21.151  1.00  0.410          H  
ATOM  12970 1HD2 LEU B 828      -7.328  -5.120 -18.238  1.00  0.410          H  
ATOM  12971 2HD2 LEU B 828      -8.888  -5.745 -18.827  1.00  0.410          H  
ATOM  12972 3HD2 LEU B 828      -7.931  -6.690 -17.677  1.00  0.410          H  
ATOM  12973  N   PRO B 829      -5.065  -9.333 -21.580  1.00  0.240          N  
ATOM  12974  CA  PRO B 829      -3.674  -9.715 -21.379  1.00  0.250          C  
ATOM  12975  C   PRO B 829      -3.038  -9.170 -20.131  1.00  0.260          C  
ATOM  12976  O   PRO B 829      -3.344  -8.034 -19.737  1.00  0.270          O  
ATOM  12977  CB  PRO B 829      -2.980  -9.214 -22.641  1.00  0.380          C  
ATOM  12978  CG  PRO B 829      -4.065  -9.092 -23.673  1.00  0.380          C  
ATOM  12979  CD  PRO B 829      -5.297  -8.716 -22.917  1.00  0.380          C  
ATOM  12980  HA  PRO B 829      -3.620 -10.820 -21.349  1.00  0.300          H  
ATOM  12981 1HB  PRO B 829      -2.515  -8.250 -22.426  1.00  0.450          H  
ATOM  12982 2HB  PRO B 829      -2.177  -9.897 -22.941  1.00  0.450          H  
ATOM  12983 1HG  PRO B 829      -3.785  -8.342 -24.427  1.00  0.450          H  
ATOM  12984 2HG  PRO B 829      -4.178 -10.051 -24.209  1.00  0.450          H  
ATOM  12985 1HD  PRO B 829      -5.388  -7.634 -22.862  1.00  0.450          H  
ATOM  12986 2HD  PRO B 829      -6.141  -9.197 -23.440  1.00  0.450          H  
ATOM  12987  N   PHE B 830      -2.071  -9.882 -19.552  1.00  0.270          N  
ATOM  12988  CA  PHE B 830      -1.373  -9.367 -18.366  1.00  0.290          C  
ATOM  12989  C   PHE B 830      -0.464  -8.175 -18.638  1.00  0.300          C  
ATOM  12990  O   PHE B 830       0.077  -7.570 -17.719  1.00  0.360          O  
ATOM  12991  CB  PHE B 830      -0.631 -10.468 -17.611  1.00  0.400          C  
ATOM  12992  CG  PHE B 830      -1.572 -11.293 -16.811  1.00  0.400          C  
ATOM  12993  CD1 PHE B 830      -1.788 -12.600 -17.059  1.00  0.400          C  
ATOM  12994  CD2 PHE B 830      -2.288 -10.713 -15.817  1.00  0.400          C  
ATOM  12995  CE1 PHE B 830      -2.702 -13.316 -16.350  1.00  0.400          C  
ATOM  12996  CE2 PHE B 830      -3.179 -11.412 -15.111  1.00  0.400          C  
ATOM  12997  CZ  PHE B 830      -3.398 -12.726 -15.365  1.00  0.400          C  
ATOM  12998  H   PHE B 830      -1.826 -10.810 -19.925  1.00  0.320          H  
ATOM  12999  HA  PHE B 830      -2.151  -9.005 -17.692  1.00  0.350          H  
ATOM  13000 1HB  PHE B 830      -0.112 -11.122 -18.323  1.00  0.480          H  
ATOM  13001 2HB  PHE B 830       0.098 -10.045 -16.964  1.00  0.480          H  
ATOM  13002  HD1 PHE B 830      -1.226 -13.068 -17.813  1.00  0.480          H  
ATOM  13003  HD2 PHE B 830      -2.140  -9.668 -15.591  1.00  0.480          H  
ATOM  13004  HE1 PHE B 830      -2.870 -14.358 -16.581  1.00  0.480          H  
ATOM  13005  HE2 PHE B 830      -3.712 -10.913 -14.356  1.00  0.480          H  
ATOM  13006  HZ  PHE B 830      -4.127 -13.290 -14.787  1.00  0.480          H  
ATOM  13007  N   ILE B 831      -0.432  -7.754 -19.887  1.00  0.310          N  
ATOM  13008  CA  ILE B 831       0.229  -6.561 -20.375  1.00  0.350          C  
ATOM  13009  C   ILE B 831      -0.348  -5.345 -19.671  1.00  0.380          C  
ATOM  13010  O   ILE B 831       0.275  -4.290 -19.615  1.00  0.430          O  
ATOM  13011  CB  ILE B 831       0.016  -6.422 -21.899  1.00  0.470          C  
ATOM  13012  CG1 ILE B 831       0.776  -7.557 -22.620  1.00  0.470          C  
ATOM  13013  CG2 ILE B 831       0.430  -5.015 -22.408  1.00  0.470          C  
ATOM  13014  CD1 ILE B 831       0.412  -7.717 -24.087  1.00  0.470          C  
ATOM  13015  H   ILE B 831      -0.910  -8.338 -20.555  1.00  0.370          H  
ATOM  13016  HA  ILE B 831       1.295  -6.624 -20.154  1.00  0.420          H  
ATOM  13017  HB  ILE B 831      -1.030  -6.557 -22.119  1.00  0.570          H  
ATOM  13018 1HG1 ILE B 831       1.849  -7.366 -22.544  1.00  0.570          H  
ATOM  13019 2HG1 ILE B 831       0.562  -8.499 -22.115  1.00  0.570          H  
ATOM  13020 1HG2 ILE B 831       0.257  -4.938 -23.469  1.00  0.570          H  
ATOM  13021 2HG2 ILE B 831      -0.155  -4.243 -21.925  1.00  0.570          H  
ATOM  13022 3HG2 ILE B 831       1.488  -4.850 -22.199  1.00  0.570          H  
ATOM  13023 1HD1 ILE B 831       0.988  -8.542 -24.509  1.00  0.570          H  
ATOM  13024 2HD1 ILE B 831      -0.650  -7.934 -24.182  1.00  0.570          H  
ATOM  13025 3HD1 ILE B 831       0.642  -6.815 -24.640  1.00  0.570          H  
ATOM  13026  N   TYR B 832      -1.586  -5.469 -19.202  1.00  0.380          N  
ATOM  13027  CA  TYR B 832      -2.266  -4.371 -18.562  1.00  0.470          C  
ATOM  13028  C   TYR B 832      -2.306  -4.456 -17.027  1.00  0.470          C  
ATOM  13029  O   TYR B 832      -3.035  -3.688 -16.399  1.00  0.540          O  
ATOM  13030  CB  TYR B 832      -3.659  -4.321 -19.168  1.00  0.620          C  
ATOM  13031  CG  TYR B 832      -3.542  -4.159 -20.669  1.00  0.620          C  
ATOM  13032  CD1 TYR B 832      -3.728  -5.261 -21.500  1.00  0.620          C  
ATOM  13033  CD2 TYR B 832      -3.201  -2.941 -21.217  1.00  0.620          C  
ATOM  13034  CE1 TYR B 832      -3.579  -5.140 -22.853  1.00  0.620          C  
ATOM  13035  CE2 TYR B 832      -3.052  -2.825 -22.581  1.00  0.620          C  
ATOM  13036  CZ  TYR B 832      -3.240  -3.922 -23.394  1.00  0.620          C  
ATOM  13037  OH  TYR B 832      -3.089  -3.806 -24.751  1.00  0.620          O  
ATOM  13038  H   TYR B 832      -2.073  -6.364 -19.303  1.00  0.460          H  
ATOM  13039  HA  TYR B 832      -1.740  -3.452 -18.818  1.00  0.560          H  
ATOM  13040 1HB  TYR B 832      -4.191  -5.249 -18.957  1.00  0.750          H  
ATOM  13041 2HB  TYR B 832      -4.229  -3.490 -18.761  1.00  0.750          H  
ATOM  13042  HD1 TYR B 832      -3.989  -6.220 -21.078  1.00  0.750          H  
ATOM  13043  HD2 TYR B 832      -3.042  -2.076 -20.575  1.00  0.750          H  
ATOM  13044  HE1 TYR B 832      -3.721  -6.001 -23.498  1.00  0.750          H  
ATOM  13045  HE2 TYR B 832      -2.780  -1.863 -23.016  1.00  0.750          H  
ATOM  13046  HH  TYR B 832      -2.846  -2.903 -24.969  1.00  0.750          H  
ATOM  13047  N   SER B 833      -1.538  -5.378 -16.429  1.00  0.410          N  
ATOM  13048  CA  SER B 833      -1.468  -5.542 -14.973  1.00  0.460          C  
ATOM  13049  C   SER B 833      -0.330  -4.778 -14.324  1.00  0.490          C  
ATOM  13050  O   SER B 833       0.826  -4.840 -14.766  1.00  0.550          O  
ATOM  13051  CB  SER B 833      -1.337  -6.998 -14.602  1.00  0.620          C  
ATOM  13052  OG  SER B 833      -0.993  -7.153 -13.249  1.00  0.620          O  
ATOM  13053  H   SER B 833      -0.958  -5.999 -16.999  1.00  0.490          H  
ATOM  13054  HA  SER B 833      -2.402  -5.170 -14.545  1.00  0.550          H  
ATOM  13055 1HB  SER B 833      -2.255  -7.466 -14.758  1.00  0.750          H  
ATOM  13056 2HB  SER B 833      -0.642  -7.477 -15.228  1.00  0.750          H  
ATOM  13057  HG  SER B 833      -1.188  -8.077 -13.041  1.00  0.750          H  
ATOM  13058  N   GLY B 834      -0.639  -4.027 -13.260  1.00  0.440          N  
ATOM  13059  CA  GLY B 834       0.411  -3.271 -12.575  1.00  0.430          C  
ATOM  13060  C   GLY B 834       1.501  -4.208 -12.057  1.00  0.420          C  
ATOM  13061  O   GLY B 834       2.700  -3.912 -12.156  1.00  0.430          O  
ATOM  13062  H   GLY B 834      -1.621  -4.001 -12.932  1.00  0.530          H  
ATOM  13063 1HA  GLY B 834       0.841  -2.544 -13.255  1.00  0.520          H  
ATOM  13064 2HA  GLY B 834      -0.027  -2.716 -11.745  1.00  0.520          H  
ATOM  13065  N   LYS B 835       1.069  -5.375 -11.566  1.00  0.430          N  
ATOM  13066  CA  LYS B 835       1.967  -6.382 -11.032  1.00  0.440          C  
ATOM  13067  C   LYS B 835       2.714  -7.123 -12.112  1.00  0.430          C  
ATOM  13068  O   LYS B 835       3.913  -7.357 -11.982  1.00  0.420          O  
ATOM  13069  CB  LYS B 835       1.224  -7.383 -10.151  1.00  0.610          C  
ATOM  13070  CG  LYS B 835       2.119  -8.488  -9.606  1.00  0.610          C  
ATOM  13071  CD  LYS B 835       1.429  -9.316  -8.528  1.00  0.610          C  
ATOM  13072  CE  LYS B 835       2.336 -10.456  -8.066  1.00  0.610          C  
ATOM  13073  NZ  LYS B 835       1.756 -11.228  -6.938  1.00  0.610          N  
ATOM  13074  H   LYS B 835       0.067  -5.538 -11.550  1.00  0.520          H  
ATOM  13075  HA  LYS B 835       2.709  -5.878 -10.412  1.00  0.530          H  
ATOM  13076 1HB  LYS B 835       0.785  -6.869  -9.307  1.00  0.730          H  
ATOM  13077 2HB  LYS B 835       0.415  -7.849 -10.715  1.00  0.730          H  
ATOM  13078 1HG  LYS B 835       2.394  -9.166 -10.419  1.00  0.730          H  
ATOM  13079 2HG  LYS B 835       3.035  -8.056  -9.224  1.00  0.730          H  
ATOM  13080 1HD  LYS B 835       1.197  -8.683  -7.668  1.00  0.730          H  
ATOM  13081 2HD  LYS B 835       0.508  -9.717  -8.901  1.00  0.730          H  
ATOM  13082 1HE  LYS B 835       2.526 -11.130  -8.901  1.00  0.730          H  
ATOM  13083 2HE  LYS B 835       3.277 -10.028  -7.742  1.00  0.730          H  
ATOM  13084 1HZ  LYS B 835       2.399 -11.945  -6.648  1.00  0.730          H  
ATOM  13085 2HZ  LYS B 835       1.586 -10.591  -6.170  1.00  0.730          H  
ATOM  13086 3HZ  LYS B 835       0.862 -11.679  -7.171  1.00  0.730          H  
ATOM  13087  N   ALA B 836       2.024  -7.555 -13.158  1.00  0.440          N  
ATOM  13088  CA  ALA B 836       2.731  -8.322 -14.166  1.00  0.450          C  
ATOM  13089  C   ALA B 836       3.841  -7.495 -14.797  1.00  0.440          C  
ATOM  13090  O   ALA B 836       4.922  -8.017 -15.082  1.00  0.470          O  
ATOM  13091  CB  ALA B 836       1.802  -8.810 -15.225  1.00  0.630          C  
ATOM  13092  H   ALA B 836       1.031  -7.351 -13.248  1.00  0.530          H  
ATOM  13093  HA  ALA B 836       3.177  -9.186 -13.673  1.00  0.540          H  
ATOM  13094 1HB  ALA B 836       2.349  -9.387 -15.915  1.00  0.750          H  
ATOM  13095 2HB  ALA B 836       1.019  -9.412 -14.784  1.00  0.750          H  
ATOM  13096 3HB  ALA B 836       1.390  -7.959 -15.719  1.00  0.750          H  
ATOM  13097  N   ILE B 837       3.618  -6.191 -15.033  1.00  0.440          N  
ATOM  13098  CA  ILE B 837       4.723  -5.444 -15.607  1.00  0.450          C  
ATOM  13099  C   ILE B 837       5.826  -5.308 -14.576  1.00  0.440          C  
ATOM  13100  O   ILE B 837       6.982  -5.609 -14.873  1.00  0.460          O  
ATOM  13101  CB  ILE B 837       4.335  -4.070 -16.179  1.00  0.630          C  
ATOM  13102  CG1 ILE B 837       3.431  -4.265 -17.404  1.00  0.630          C  
ATOM  13103  CG2 ILE B 837       5.615  -3.320 -16.610  1.00  0.630          C  
ATOM  13104  CD1 ILE B 837       2.778  -3.020 -17.910  1.00  0.630          C  
ATOM  13105  H   ILE B 837       2.712  -5.745 -14.837  1.00  0.530          H  
ATOM  13106  HA  ILE B 837       5.125  -6.017 -16.440  1.00  0.540          H  
ATOM  13107  HB  ILE B 837       3.789  -3.499 -15.422  1.00  0.750          H  
ATOM  13108 1HG1 ILE B 837       4.033  -4.676 -18.205  1.00  0.750          H  
ATOM  13109 2HG1 ILE B 837       2.641  -4.983 -17.156  1.00  0.750          H  
ATOM  13110 1HG2 ILE B 837       5.374  -2.343 -17.008  1.00  0.750          H  
ATOM  13111 2HG2 ILE B 837       6.263  -3.196 -15.789  1.00  0.750          H  
ATOM  13112 3HG2 ILE B 837       6.132  -3.902 -17.367  1.00  0.750          H  
ATOM  13113 1HD1 ILE B 837       2.184  -3.261 -18.767  1.00  0.750          H  
ATOM  13114 2HD1 ILE B 837       2.155  -2.631 -17.155  1.00  0.750          H  
ATOM  13115 3HD1 ILE B 837       3.507  -2.279 -18.195  1.00  0.750          H  
ATOM  13116  N   ALA B 838       5.483  -4.916 -13.344  1.00  0.420          N  
ATOM  13117  CA  ALA B 838       6.491  -4.719 -12.312  1.00  0.420          C  
ATOM  13118  C   ALA B 838       7.341  -5.954 -12.085  1.00  0.420          C  
ATOM  13119  O   ALA B 838       8.553  -5.843 -11.888  1.00  0.450          O  
ATOM  13120  CB  ALA B 838       5.816  -4.324 -11.006  1.00  0.590          C  
ATOM  13121  H   ALA B 838       4.510  -4.682 -13.124  1.00  0.500          H  
ATOM  13122  HA  ALA B 838       7.149  -3.937 -12.629  1.00  0.500          H  
ATOM  13123 1HB  ALA B 838       6.563  -4.152 -10.245  1.00  0.710          H  
ATOM  13124 2HB  ALA B 838       5.233  -3.418 -11.155  1.00  0.710          H  
ATOM  13125 3HB  ALA B 838       5.157  -5.133 -10.690  1.00  0.710          H  
ATOM  13126  N   ASP B 839       6.737  -7.134 -12.160  1.00  0.410          N  
ATOM  13127  CA  ASP B 839       7.470  -8.362 -11.933  1.00  0.430          C  
ATOM  13128  C   ASP B 839       8.068  -8.994 -13.196  1.00  0.440          C  
ATOM  13129  O   ASP B 839       8.673 -10.072 -13.121  1.00  0.450          O  
ATOM  13130  CB  ASP B 839       6.569  -9.389 -11.234  1.00  0.590          C  
ATOM  13131  CG  ASP B 839       6.151  -8.951  -9.803  1.00  0.590          C  
ATOM  13132  OD1 ASP B 839       6.658  -7.982  -9.310  1.00  0.590          O  
ATOM  13133  OD2 ASP B 839       5.364  -9.620  -9.153  1.00  0.590          O  
ATOM  13134  H   ASP B 839       5.723  -7.172 -12.293  1.00  0.490          H  
ATOM  13135  HA  ASP B 839       8.282  -8.122 -11.264  1.00  0.520          H  
ATOM  13136 1HB  ASP B 839       5.658  -9.516 -11.833  1.00  0.710          H  
ATOM  13137 2HB  ASP B 839       7.060 -10.354 -11.196  1.00  0.710          H  
ATOM  13138  N   HIS B 840       7.902  -8.350 -14.357  1.00  0.460          N  
ATOM  13139  CA  HIS B 840       8.340  -8.901 -15.641  1.00  0.510          C  
ATOM  13140  C   HIS B 840       7.699 -10.276 -15.910  1.00  0.460          C  
ATOM  13141  O   HIS B 840       8.357 -11.204 -16.396  1.00  0.540          O  
ATOM  13142  CB  HIS B 840       9.868  -9.032 -15.682  1.00  0.690          C  
ATOM  13143  CG  HIS B 840      10.414  -9.034 -17.034  1.00  0.690          C  
ATOM  13144  ND1 HIS B 840      10.323 -10.131 -17.848  1.00  0.690          N  
ATOM  13145  CD2 HIS B 840      11.069  -8.087 -17.737  1.00  0.690          C  
ATOM  13146  CE1 HIS B 840      10.895  -9.865 -19.006  1.00  0.690          C  
ATOM  13147  NE2 HIS B 840      11.354  -8.624 -18.968  1.00  0.690          N  
ATOM  13148  H   HIS B 840       7.458  -7.426 -14.362  1.00  0.550          H  
ATOM  13149  HA  HIS B 840       8.032  -8.227 -16.441  1.00  0.610          H  
ATOM  13150 1HB  HIS B 840      10.330  -8.225 -15.111  1.00  0.830          H  
ATOM  13151 2HB  HIS B 840      10.156  -9.962 -15.229  1.00  0.830          H  
ATOM  13152  HD1 HIS B 840       9.689 -10.915 -17.656  1.00  0.830          H  
ATOM  13153  HD2 HIS B 840      11.371  -7.067 -17.498  1.00  0.830          H  
ATOM  13154  HE1 HIS B 840      10.927 -10.617 -19.794  1.00  0.830          H  
ATOM  13155  N   GLU B 841       6.399 -10.388 -15.618  1.00  0.370          N  
ATOM  13156  CA  GLU B 841       5.602 -11.604 -15.771  1.00  0.370          C  
ATOM  13157  C   GLU B 841       4.325 -11.360 -16.573  1.00  0.360          C  
ATOM  13158  O   GLU B 841       3.241 -11.791 -16.184  1.00  0.480          O  
ATOM  13159  CB  GLU B 841       5.284 -12.235 -14.399  1.00  0.520          C  
ATOM  13160  CG  GLU B 841       6.538 -12.791 -13.647  1.00  0.520          C  
ATOM  13161  CD  GLU B 841       6.250 -13.470 -12.307  1.00  0.520          C  
ATOM  13162  OE1 GLU B 841       5.133 -13.415 -11.859  1.00  0.520          O  
ATOM  13163  OE2 GLU B 841       7.158 -14.047 -11.732  1.00  0.520          O  
ATOM  13164  H   GLU B 841       5.920  -9.554 -15.267  1.00  0.440          H  
ATOM  13165  HA  GLU B 841       6.200 -12.328 -16.324  1.00  0.440          H  
ATOM  13166 1HB  GLU B 841       4.816 -11.481 -13.760  1.00  0.620          H  
ATOM  13167 2HB  GLU B 841       4.573 -13.050 -14.521  1.00  0.620          H  
ATOM  13168 1HG  GLU B 841       7.041 -13.502 -14.298  1.00  0.620          H  
ATOM  13169 2HG  GLU B 841       7.218 -11.978 -13.478  1.00  0.620          H  
ATOM  13170  N   THR B 842       4.460 -10.675 -17.711  1.00  0.320          N  
ATOM  13171  CA  THR B 842       3.340 -10.298 -18.578  1.00  0.360          C  
ATOM  13172  C   THR B 842       2.959 -11.384 -19.577  1.00  0.370          C  
ATOM  13173  O   THR B 842       2.100 -11.186 -20.436  1.00  0.440          O  
ATOM  13174  CB  THR B 842       3.658  -9.001 -19.337  1.00  0.490          C  
ATOM  13175  OG1 THR B 842       4.837  -9.192 -20.132  1.00  0.490          O  
ATOM  13176  CG2 THR B 842       3.888  -7.871 -18.357  1.00  0.490          C  
ATOM  13177  H   THR B 842       5.385 -10.367 -17.990  1.00  0.380          H  
ATOM  13178  HA  THR B 842       2.466 -10.122 -17.963  1.00  0.430          H  
ATOM  13179  HB  THR B 842       2.822  -8.742 -19.989  1.00  0.590          H  
ATOM  13180  HG1 THR B 842       4.620  -9.737 -20.897  1.00  0.590          H  
ATOM  13181 1HG2 THR B 842       4.111  -6.966 -18.909  1.00  0.590          H  
ATOM  13182 2HG2 THR B 842       2.990  -7.719 -17.761  1.00  0.590          H  
ATOM  13183 3HG2 THR B 842       4.721  -8.115 -17.706  1.00  0.590          H  
ATOM  13184  N   ASN B 843       3.625 -12.527 -19.512  1.00  0.340          N  
ATOM  13185  CA  ASN B 843       3.302 -13.624 -20.408  1.00  0.380          C  
ATOM  13186  C   ASN B 843       2.070 -14.331 -19.850  1.00  0.500          C  
ATOM  13187  O   ASN B 843       2.135 -14.961 -18.791  1.00  1.020          O  
ATOM  13188  CB  ASN B 843       4.462 -14.598 -20.563  1.00  0.520          C  
ATOM  13189  CG  ASN B 843       4.149 -15.695 -21.572  1.00  0.520          C  
ATOM  13190  OD1 ASN B 843       3.080 -15.659 -22.183  1.00  0.520          O  
ATOM  13191  ND2 ASN B 843       5.040 -16.645 -21.742  1.00  0.520          N  
ATOM  13192  H   ASN B 843       4.335 -12.634 -18.805  1.00  0.410          H  
ATOM  13193  HA  ASN B 843       3.040 -13.225 -21.389  1.00  0.460          H  
ATOM  13194 1HB  ASN B 843       5.350 -14.060 -20.889  1.00  0.620          H  
ATOM  13195 2HB  ASN B 843       4.688 -15.054 -19.601  1.00  0.620          H  
ATOM  13196 1HD2 ASN B 843       4.857 -17.406 -22.392  1.00  0.620          H  
ATOM  13197 2HD2 ASN B 843       5.891 -16.634 -21.217  1.00  0.620          H  
ATOM  13198  N   GLY B 844       0.929 -14.128 -20.503  1.00  0.320          N  
ATOM  13199  CA  GLY B 844      -0.319 -14.682 -20.019  1.00  0.320          C  
ATOM  13200  C   GLY B 844      -1.507 -13.742 -20.206  1.00  0.280          C  
ATOM  13201  O   GLY B 844      -1.367 -12.615 -20.703  1.00  0.270          O  
ATOM  13202  H   GLY B 844       0.946 -13.575 -21.349  1.00  0.380          H  
ATOM  13203 1HA  GLY B 844      -0.519 -15.628 -20.511  1.00  0.380          H  
ATOM  13204 2HA  GLY B 844      -0.202 -14.904 -18.965  1.00  0.380          H  
ATOM  13205  N   PHE B 845      -2.688 -14.244 -19.849  1.00  0.280          N  
ATOM  13206  CA  PHE B 845      -3.950 -13.519 -19.977  1.00  0.280          C  
ATOM  13207  C   PHE B 845      -5.084 -14.159 -19.183  1.00  0.270          C  
ATOM  13208  O   PHE B 845      -5.014 -15.328 -18.780  1.00  0.270          O  
ATOM  13209  CB  PHE B 845      -4.403 -13.394 -21.442  1.00  0.390          C  
ATOM  13210  CG  PHE B 845      -4.722 -14.643 -22.166  1.00  0.390          C  
ATOM  13211  CD1 PHE B 845      -6.006 -15.164 -22.145  1.00  0.390          C  
ATOM  13212  CD2 PHE B 845      -3.766 -15.277 -22.920  1.00  0.390          C  
ATOM  13213  CE1 PHE B 845      -6.309 -16.291 -22.851  1.00  0.390          C  
ATOM  13214  CE2 PHE B 845      -4.078 -16.403 -23.636  1.00  0.390          C  
ATOM  13215  CZ  PHE B 845      -5.348 -16.900 -23.594  1.00  0.390          C  
ATOM  13216  H   PHE B 845      -2.674 -15.148 -19.380  1.00  0.340          H  
ATOM  13217  HA  PHE B 845      -3.809 -12.513 -19.575  1.00  0.340          H  
ATOM  13218 1HB  PHE B 845      -5.285 -12.750 -21.487  1.00  0.470          H  
ATOM  13219 2HB  PHE B 845      -3.623 -12.905 -22.009  1.00  0.470          H  
ATOM  13220  HD1 PHE B 845      -6.776 -14.663 -21.563  1.00  0.470          H  
ATOM  13221  HD2 PHE B 845      -2.764 -14.864 -22.952  1.00  0.470          H  
ATOM  13222  HE1 PHE B 845      -7.315 -16.696 -22.831  1.00  0.470          H  
ATOM  13223  HE2 PHE B 845      -3.321 -16.899 -24.244  1.00  0.470          H  
ATOM  13224  HZ  PHE B 845      -5.598 -17.767 -24.150  1.00  0.470          H  
ATOM  13225  N   VAL B 846      -6.171 -13.399 -19.030  1.00  0.280          N  
ATOM  13226  CA  VAL B 846      -7.415 -13.933 -18.471  1.00  0.270          C  
ATOM  13227  C   VAL B 846      -8.529 -13.842 -19.512  1.00  0.240          C  
ATOM  13228  O   VAL B 846      -8.721 -12.793 -20.135  1.00  0.220          O  
ATOM  13229  CB  VAL B 846      -7.858 -13.158 -17.205  1.00  0.380          C  
ATOM  13230  CG1 VAL B 846      -9.206 -13.703 -16.650  1.00  0.380          C  
ATOM  13231  CG2 VAL B 846      -6.773 -13.241 -16.160  1.00  0.380          C  
ATOM  13232  H   VAL B 846      -6.127 -12.413 -19.322  1.00  0.340          H  
ATOM  13233  HA  VAL B 846      -7.270 -14.984 -18.215  1.00  0.320          H  
ATOM  13234  HB  VAL B 846      -8.025 -12.131 -17.470  1.00  0.460          H  
ATOM  13235 1HG1 VAL B 846      -9.485 -13.128 -15.786  1.00  0.460          H  
ATOM  13236 2HG1 VAL B 846      -9.983 -13.606 -17.396  1.00  0.460          H  
ATOM  13237 3HG1 VAL B 846      -9.115 -14.738 -16.373  1.00  0.460          H  
ATOM  13238 1HG2 VAL B 846      -7.064 -12.685 -15.273  1.00  0.460          H  
ATOM  13239 2HG2 VAL B 846      -6.594 -14.261 -15.891  1.00  0.460          H  
ATOM  13240 3HG2 VAL B 846      -5.873 -12.815 -16.578  1.00  0.460          H  
ATOM  13241  N   LYS B 847      -9.225 -14.960 -19.744  1.00  0.220          N  
ATOM  13242  CA  LYS B 847     -10.354 -15.006 -20.680  1.00  0.190          C  
ATOM  13243  C   LYS B 847     -11.592 -15.560 -19.986  1.00  0.190          C  
ATOM  13244  O   LYS B 847     -11.533 -16.584 -19.296  1.00  0.250          O  
ATOM  13245  CB  LYS B 847     -10.001 -15.834 -21.919  1.00  0.280          C  
ATOM  13246  CG  LYS B 847     -11.124 -15.959 -22.966  1.00  0.280          C  
ATOM  13247  CD  LYS B 847     -10.637 -16.702 -24.235  1.00  0.280          C  
ATOM  13248  CE  LYS B 847     -11.755 -16.804 -25.296  1.00  0.280          C  
ATOM  13249  NZ  LYS B 847     -11.304 -17.472 -26.536  1.00  0.280          N  
ATOM  13250  H   LYS B 847      -8.958 -15.816 -19.243  1.00  0.260          H  
ATOM  13251  HA  LYS B 847     -10.594 -13.993 -20.997  1.00  0.230          H  
ATOM  13252 1HB  LYS B 847      -9.161 -15.367 -22.419  1.00  0.330          H  
ATOM  13253 2HB  LYS B 847      -9.696 -16.837 -21.618  1.00  0.330          H  
ATOM  13254 1HG  LYS B 847     -11.955 -16.522 -22.536  1.00  0.330          H  
ATOM  13255 2HG  LYS B 847     -11.488 -14.969 -23.240  1.00  0.330          H  
ATOM  13256 1HD  LYS B 847      -9.788 -16.171 -24.675  1.00  0.330          H  
ATOM  13257 2HD  LYS B 847     -10.312 -17.712 -23.970  1.00  0.330          H  
ATOM  13258 1HE  LYS B 847     -12.564 -17.379 -24.901  1.00  0.330          H  
ATOM  13259 2HE  LYS B 847     -12.107 -15.804 -25.542  1.00  0.330          H  
ATOM  13260 1HZ  LYS B 847     -12.082 -17.522 -27.222  1.00  0.330          H  
ATOM  13261 2HZ  LYS B 847     -10.522 -16.949 -26.942  1.00  0.330          H  
ATOM  13262 3HZ  LYS B 847     -10.979 -18.430 -26.315  1.00  0.330          H  
ATOM  13263  N   MET B 848     -12.729 -14.885 -20.167  1.00  0.170          N  
ATOM  13264  CA  MET B 848     -13.971 -15.307 -19.517  1.00  0.200          C  
ATOM  13265  C   MET B 848     -15.208 -15.275 -20.410  1.00  0.170          C  
ATOM  13266  O   MET B 848     -15.360 -14.430 -21.306  1.00  0.210          O  
ATOM  13267  CB  MET B 848     -14.219 -14.452 -18.292  1.00  0.270          C  
ATOM  13268  CG  MET B 848     -13.192 -14.560 -17.191  1.00  0.270          C  
ATOM  13269  SD  MET B 848     -13.518 -13.442 -15.799  1.00  0.270          S  
ATOM  13270  CE  MET B 848     -14.994 -14.143 -15.057  1.00  0.270          C  
ATOM  13271  H   MET B 848     -12.727 -14.058 -20.777  1.00  0.200          H  
ATOM  13272  HA  MET B 848     -13.854 -16.339 -19.196  1.00  0.240          H  
ATOM  13273 1HB  MET B 848     -14.254 -13.436 -18.596  1.00  0.320          H  
ATOM  13274 2HB  MET B 848     -15.192 -14.717 -17.888  1.00  0.320          H  
ATOM  13275 1HG  MET B 848     -13.171 -15.586 -16.823  1.00  0.320          H  
ATOM  13276 2HG  MET B 848     -12.217 -14.330 -17.580  1.00  0.320          H  
ATOM  13277 1HE  MET B 848     -15.252 -13.581 -14.172  1.00  0.320          H  
ATOM  13278 2HE  MET B 848     -15.816 -14.110 -15.755  1.00  0.320          H  
ATOM  13279 3HE  MET B 848     -14.825 -15.157 -14.778  1.00  0.320          H  
ATOM  13280  N   MET B 849     -16.095 -16.235 -20.140  1.00  0.210          N  
ATOM  13281  CA  MET B 849     -17.381 -16.400 -20.809  1.00  0.210          C  
ATOM  13282  C   MET B 849     -18.527 -15.988 -19.883  1.00  0.220          C  
ATOM  13283  O   MET B 849     -18.573 -16.428 -18.722  1.00  0.230          O  
ATOM  13284  CB  MET B 849     -17.559 -17.858 -21.171  1.00  0.290          C  
ATOM  13285  CG  MET B 849     -16.517 -18.479 -22.090  1.00  0.290          C  
ATOM  13286  SD  MET B 849     -16.570 -17.886 -23.779  1.00  0.290          S  
ATOM  13287  CE  MET B 849     -15.185 -16.847 -23.832  1.00  0.290          C  
ATOM  13288  H   MET B 849     -15.862 -16.883 -19.385  1.00  0.250          H  
ATOM  13289  HA  MET B 849     -17.413 -15.769 -21.697  1.00  0.250          H  
ATOM  13290 1HB  MET B 849     -17.575 -18.456 -20.266  1.00  0.350          H  
ATOM  13291 2HB  MET B 849     -18.525 -17.959 -21.651  1.00  0.350          H  
ATOM  13292 1HG  MET B 849     -15.529 -18.263 -21.687  1.00  0.350          H  
ATOM  13293 2HG  MET B 849     -16.628 -19.567 -22.092  1.00  0.350          H  
ATOM  13294 1HE  MET B 849     -15.066 -16.463 -24.837  1.00  0.350          H  
ATOM  13295 2HE  MET B 849     -15.310 -16.035 -23.145  1.00  0.350          H  
ATOM  13296 3HE  MET B 849     -14.312 -17.420 -23.558  1.00  0.350          H  
ATOM  13297  N   PHE B 850     -19.491 -15.224 -20.413  1.00  0.220          N  
ATOM  13298  CA  PHE B 850     -20.626 -14.726 -19.623  1.00  0.250          C  
ATOM  13299  C   PHE B 850     -21.995 -14.988 -20.278  1.00  0.280          C  
ATOM  13300  O   PHE B 850     -22.111 -15.061 -21.501  1.00  0.270          O  
ATOM  13301  CB  PHE B 850     -20.433 -13.222 -19.439  1.00  0.340          C  
ATOM  13302  CG  PHE B 850     -19.134 -12.868 -18.814  1.00  0.340          C  
ATOM  13303  CD1 PHE B 850     -18.000 -12.716 -19.601  1.00  0.340          C  
ATOM  13304  CD2 PHE B 850     -19.020 -12.670 -17.488  1.00  0.340          C  
ATOM  13305  CE1 PHE B 850     -16.808 -12.385 -19.047  1.00  0.340          C  
ATOM  13306  CE2 PHE B 850     -17.814 -12.320 -16.936  1.00  0.340          C  
ATOM  13307  CZ  PHE B 850     -16.717 -12.177 -17.710  1.00  0.340          C  
ATOM  13308  H   PHE B 850     -19.374 -14.902 -21.374  1.00  0.260          H  
ATOM  13309  HA  PHE B 850     -20.618 -15.214 -18.648  1.00  0.300          H  
ATOM  13310 1HB  PHE B 850     -20.475 -12.732 -20.372  1.00  0.410          H  
ATOM  13311 2HB  PHE B 850     -21.237 -12.823 -18.820  1.00  0.410          H  
ATOM  13312  HD1 PHE B 850     -18.061 -12.869 -20.686  1.00  0.410          H  
ATOM  13313  HD2 PHE B 850     -19.901 -12.792 -16.864  1.00  0.410          H  
ATOM  13314  HE1 PHE B 850     -15.930 -12.277 -19.688  1.00  0.410          H  
ATOM  13315  HE2 PHE B 850     -17.740 -12.159 -15.872  1.00  0.410          H  
ATOM  13316  HZ  PHE B 850     -15.763 -11.900 -17.269  1.00  0.410          H  
ATOM  13317  N   ASN B 851     -23.043 -15.088 -19.454  1.00  0.330          N  
ATOM  13318  CA  ASN B 851     -24.430 -15.296 -19.877  1.00  0.370          C  
ATOM  13319  C   ASN B 851     -25.137 -13.977 -20.301  1.00  0.360          C  
ATOM  13320  O   ASN B 851     -25.452 -13.128 -19.438  1.00  0.480          O  
ATOM  13321  CB  ASN B 851     -25.206 -15.991 -18.798  1.00  0.500          C  
ATOM  13322  CG  ASN B 851     -26.618 -16.347 -19.226  1.00  0.500          C  
ATOM  13323  OD1 ASN B 851     -27.371 -15.544 -19.836  1.00  0.500          O  
ATOM  13324  ND2 ASN B 851     -27.000 -17.564 -18.915  1.00  0.500          N  
ATOM  13325  H   ASN B 851     -22.860 -15.054 -18.453  1.00  0.400          H  
ATOM  13326  HA  ASN B 851     -24.403 -16.008 -20.688  1.00  0.440          H  
ATOM  13327 1HB  ASN B 851     -24.686 -16.888 -18.491  1.00  0.600          H  
ATOM  13328 2HB  ASN B 851     -25.240 -15.340 -17.947  1.00  0.600          H  
ATOM  13329 1HD2 ASN B 851     -27.919 -17.879 -19.160  1.00  0.600          H  
ATOM  13330 2HD2 ASN B 851     -26.373 -18.176 -18.432  1.00  0.600          H  
ATOM  13331  N   PRO B 852     -25.501 -13.824 -21.601  1.00  0.310          N  
ATOM  13332  CA  PRO B 852     -26.070 -12.640 -22.221  1.00  0.310          C  
ATOM  13333  C   PRO B 852     -27.231 -11.999 -21.482  1.00  0.390          C  
ATOM  13334  O   PRO B 852     -27.415 -10.789 -21.611  1.00  1.000          O  
ATOM  13335  CB  PRO B 852     -26.583 -13.186 -23.559  1.00  0.460          C  
ATOM  13336  CG  PRO B 852     -25.683 -14.316 -23.875  1.00  0.460          C  
ATOM  13337  CD  PRO B 852     -25.376 -14.951 -22.551  1.00  0.460          C  
ATOM  13338  HA  PRO B 852     -25.278 -11.904 -22.380  1.00  0.370          H  
ATOM  13339 1HB  PRO B 852     -27.633 -13.489 -23.464  1.00  0.560          H  
ATOM  13340 2HB  PRO B 852     -26.547 -12.393 -24.321  1.00  0.560          H  
ATOM  13341 1HG  PRO B 852     -26.208 -15.004 -24.527  1.00  0.560          H  
ATOM  13342 2HG  PRO B 852     -24.797 -13.984 -24.429  1.00  0.560          H  
ATOM  13343 1HD  PRO B 852     -26.076 -15.775 -22.319  1.00  0.560          H  
ATOM  13344 2HD  PRO B 852     -24.372 -15.265 -22.607  1.00  0.560          H  
ATOM  13345  N   LYS B 853     -28.056 -12.771 -20.753  1.00  0.870          N  
ATOM  13346  CA  LYS B 853     -29.146 -12.085 -20.080  1.00  0.970          C  
ATOM  13347  C   LYS B 853     -29.380 -12.549 -18.651  1.00  0.810          C  
ATOM  13348  O   LYS B 853     -30.531 -12.568 -18.200  1.00  1.120          O  
ATOM  13349  CB  LYS B 853     -30.449 -12.286 -20.866  1.00  1.320          C  
ATOM  13350  CG  LYS B 853     -30.460 -11.708 -22.280  1.00  1.320          C  
ATOM  13351  CD  LYS B 853     -31.804 -11.922 -22.958  1.00  1.320          C  
ATOM  13352  CE  LYS B 853     -31.803 -11.356 -24.369  1.00  1.320          C  
ATOM  13353  NZ  LYS B 853     -33.095 -11.597 -25.072  1.00  1.320          N  
ATOM  13354  H   LYS B 853     -27.919 -13.776 -20.610  1.00  1.040          H  
ATOM  13355  HA  LYS B 853     -28.915 -11.021 -20.034  1.00  1.160          H  
ATOM  13356 1HB  LYS B 853     -30.660 -13.353 -20.935  1.00  1.580          H  
ATOM  13357 2HB  LYS B 853     -31.275 -11.827 -20.323  1.00  1.580          H  
ATOM  13358 1HG  LYS B 853     -30.242 -10.641 -22.236  1.00  1.580          H  
ATOM  13359 2HG  LYS B 853     -29.698 -12.189 -22.880  1.00  1.580          H  
ATOM  13360 1HD  LYS B 853     -32.022 -12.989 -23.001  1.00  1.580          H  
ATOM  13361 2HD  LYS B 853     -32.582 -11.430 -22.381  1.00  1.580          H  
ATOM  13362 1HE  LYS B 853     -31.622 -10.283 -24.320  1.00  1.580          H  
ATOM  13363 2HE  LYS B 853     -30.999 -11.825 -24.938  1.00  1.580          H  
ATOM  13364 1HZ  LYS B 853     -33.047 -11.206 -26.001  1.00  1.580          H  
ATOM  13365 2HZ  LYS B 853     -33.268 -12.592 -25.134  1.00  1.580          H  
ATOM  13366 3HZ  LYS B 853     -33.849 -11.159 -24.561  1.00  1.580          H  
ATOM  13367  N   THR B 854     -28.303 -12.861 -17.915  1.00  0.490          N  
ATOM  13368  CA  THR B 854     -28.450 -13.176 -16.502  1.00  0.380          C  
ATOM  13369  C   THR B 854     -27.269 -12.531 -15.835  1.00  0.350          C  
ATOM  13370  O   THR B 854     -27.274 -12.233 -14.641  1.00  0.360          O  
ATOM  13371  CB  THR B 854     -28.436 -14.684 -16.168  1.00  0.580          C  
ATOM  13372  OG1 THR B 854     -27.162 -15.220 -16.458  1.00  0.580          O  
ATOM  13373  CG2 THR B 854     -29.472 -15.435 -16.992  1.00  0.580          C  
ATOM  13374  H   THR B 854     -27.355 -12.843 -18.314  1.00  0.590          H  
ATOM  13375  HA  THR B 854     -29.362 -12.727 -16.111  1.00  0.460          H  
ATOM  13376  HB  THR B 854     -28.646 -14.818 -15.109  1.00  0.690          H  
ATOM  13377  HG1 THR B 854     -27.099 -16.099 -16.054  1.00  0.690          H  
ATOM  13378 1HG2 THR B 854     -29.440 -16.492 -16.736  1.00  0.690          H  
ATOM  13379 2HG2 THR B 854     -30.460 -15.037 -16.771  1.00  0.690          H  
ATOM  13380 3HG2 THR B 854     -29.270 -15.319 -18.048  1.00  0.690          H  
ATOM  13381  N   GLY B 855     -26.213 -12.366 -16.638  1.00  0.340          N  
ATOM  13382  CA  GLY B 855     -24.929 -11.861 -16.181  1.00  0.330          C  
ATOM  13383  C   GLY B 855     -24.081 -12.960 -15.544  1.00  0.290          C  
ATOM  13384  O   GLY B 855     -22.950 -12.724 -15.126  1.00  0.290          O  
ATOM  13385  H   GLY B 855     -26.284 -12.613 -17.634  1.00  0.410          H  
ATOM  13386 1HA  GLY B 855     -24.393 -11.449 -17.037  1.00  0.400          H  
ATOM  13387 2HA  GLY B 855     -25.083 -11.050 -15.473  1.00  0.400          H  
ATOM  13388  N   ALA B 856     -24.603 -14.174 -15.472  1.00  0.270          N  
ATOM  13389  CA  ALA B 856     -23.886 -15.271 -14.837  1.00  0.240          C  
ATOM  13390  C   ALA B 856     -22.582 -15.543 -15.541  1.00  0.230          C  
ATOM  13391  O   ALA B 856     -22.484 -15.448 -16.765  1.00  0.250          O  
ATOM  13392  CB  ALA B 856     -24.736 -16.529 -14.832  1.00  0.350          C  
ATOM  13393  H   ALA B 856     -25.542 -14.326 -15.836  1.00  0.320          H  
ATOM  13394  HA  ALA B 856     -23.660 -15.000 -13.810  1.00  0.290          H  
ATOM  13395 1HB  ALA B 856     -24.182 -17.329 -14.336  1.00  0.420          H  
ATOM  13396 2HB  ALA B 856     -25.663 -16.337 -14.291  1.00  0.420          H  
ATOM  13397 3HB  ALA B 856     -24.959 -16.821 -15.852  1.00  0.420          H  
ATOM  13398  N   ILE B 857     -21.568 -15.905 -14.780  1.00  0.210          N  
ATOM  13399  CA  ILE B 857     -20.312 -16.290 -15.389  1.00  0.230          C  
ATOM  13400  C   ILE B 857     -20.408 -17.767 -15.787  1.00  0.240          C  
ATOM  13401  O   ILE B 857     -20.801 -18.605 -14.978  1.00  0.300          O  
ATOM  13402  CB  ILE B 857     -19.167 -15.941 -14.441  1.00  0.310          C  
ATOM  13403  CG1 ILE B 857     -19.195 -14.360 -14.280  1.00  0.310          C  
ATOM  13404  CG2 ILE B 857     -17.821 -16.460 -15.035  1.00  0.310          C  
ATOM  13405  CD1 ILE B 857     -18.393 -13.700 -13.180  1.00  0.310          C  
ATOM  13406  H   ILE B 857     -21.655 -15.912 -13.755  1.00  0.250          H  
ATOM  13407  HA  ILE B 857     -20.163 -15.705 -16.298  1.00  0.280          H  
ATOM  13408  HB  ILE B 857     -19.365 -16.373 -13.474  1.00  0.380          H  
ATOM  13409 1HG1 ILE B 857     -18.843 -13.992 -15.171  1.00  0.380          H  
ATOM  13410 2HG1 ILE B 857     -20.224 -14.045 -14.159  1.00  0.380          H  
ATOM  13411 1HG2 ILE B 857     -17.002 -16.204 -14.393  1.00  0.380          H  
ATOM  13412 2HG2 ILE B 857     -17.858 -17.545 -15.139  1.00  0.380          H  
ATOM  13413 3HG2 ILE B 857     -17.659 -16.008 -16.021  1.00  0.380          H  
ATOM  13414 1HD1 ILE B 857     -18.504 -12.631 -13.241  1.00  0.380          H  
ATOM  13415 2HD1 ILE B 857     -18.766 -14.028 -12.224  1.00  0.380          H  
ATOM  13416 3HD1 ILE B 857     -17.355 -13.943 -13.273  1.00  0.380          H  
ATOM  13417  N   LEU B 858     -20.108 -18.057 -17.056  1.00  0.200          N  
ATOM  13418  CA  LEU B 858     -20.217 -19.398 -17.640  1.00  0.200          C  
ATOM  13419  C   LEU B 858     -18.932 -20.206 -17.552  1.00  0.190          C  
ATOM  13420  O   LEU B 858     -18.964 -21.444 -17.530  1.00  0.200          O  
ATOM  13421  CB  LEU B 858     -20.607 -19.271 -19.117  1.00  0.280          C  
ATOM  13422  CG  LEU B 858     -21.967 -18.619 -19.429  1.00  0.280          C  
ATOM  13423  CD1 LEU B 858     -22.080 -18.419 -20.937  1.00  0.280          C  
ATOM  13424  CD2 LEU B 858     -23.104 -19.501 -18.946  1.00  0.280          C  
ATOM  13425  H   LEU B 858     -19.738 -17.310 -17.641  1.00  0.240          H  
ATOM  13426  HA  LEU B 858     -20.983 -19.942 -17.095  1.00  0.240          H  
ATOM  13427 1HB  LEU B 858     -19.858 -18.680 -19.610  1.00  0.340          H  
ATOM  13428 2HB  LEU B 858     -20.596 -20.260 -19.556  1.00  0.340          H  
ATOM  13429  HG  LEU B 858     -22.026 -17.654 -18.937  1.00  0.340          H  
ATOM  13430 1HD1 LEU B 858     -23.031 -17.950 -21.183  1.00  0.340          H  
ATOM  13431 2HD1 LEU B 858     -21.270 -17.779 -21.278  1.00  0.340          H  
ATOM  13432 3HD1 LEU B 858     -22.021 -19.370 -21.441  1.00  0.340          H  
ATOM  13433 1HD2 LEU B 858     -24.050 -19.030 -19.190  1.00  0.340          H  
ATOM  13434 2HD2 LEU B 858     -23.048 -20.471 -19.442  1.00  0.340          H  
ATOM  13435 3HD2 LEU B 858     -23.047 -19.641 -17.871  1.00  0.340          H  
ATOM  13436  N   GLY B 859     -17.806 -19.506 -17.520  1.00  0.190          N  
ATOM  13437  CA  GLY B 859     -16.503 -20.162 -17.445  1.00  0.180          C  
ATOM  13438  C   GLY B 859     -15.349 -19.215 -17.698  1.00  0.180          C  
ATOM  13439  O   GLY B 859     -15.548 -18.025 -17.972  1.00  0.230          O  
ATOM  13440  H   GLY B 859     -17.873 -18.490 -17.589  1.00  0.230          H  
ATOM  13441 1HA  GLY B 859     -16.378 -20.617 -16.466  1.00  0.220          H  
ATOM  13442 2HA  GLY B 859     -16.459 -20.965 -18.177  1.00  0.220          H  
ATOM  13443  N   GLY B 860     -14.132 -19.754 -17.641  1.00  0.180          N  
ATOM  13444  CA  GLY B 860     -12.941 -18.950 -17.900  1.00  0.190          C  
ATOM  13445  C   GLY B 860     -11.629 -19.717 -17.750  1.00  0.190          C  
ATOM  13446  O   GLY B 860     -11.555 -20.783 -17.123  1.00  0.250          O  
ATOM  13447  H   GLY B 860     -14.040 -20.751 -17.404  1.00  0.220          H  
ATOM  13448 1HA  GLY B 860     -13.000 -18.567 -18.917  1.00  0.230          H  
ATOM  13449 2HA  GLY B 860     -12.935 -18.083 -17.244  1.00  0.230          H  
ATOM  13450  N   CYS B 861     -10.590 -19.149 -18.359  1.00  0.190          N  
ATOM  13451  CA  CYS B 861      -9.254 -19.737 -18.400  1.00  0.240          C  
ATOM  13452  C   CYS B 861      -8.160 -18.712 -18.130  1.00  0.280          C  
ATOM  13453  O   CYS B 861      -8.250 -17.558 -18.572  1.00  0.310          O  
ATOM  13454  CB  CYS B 861      -9.007 -20.324 -19.775  1.00  0.320          C  
ATOM  13455  SG  CYS B 861     -10.215 -21.556 -20.321  1.00  0.320          S  
ATOM  13456  H   CYS B 861     -10.761 -18.243 -18.811  1.00  0.230          H  
ATOM  13457  HA  CYS B 861      -9.188 -20.515 -17.643  1.00  0.290          H  
ATOM  13458 1HB  CYS B 861      -8.996 -19.513 -20.504  1.00  0.380          H  
ATOM  13459 2HB  CYS B 861      -8.025 -20.795 -19.775  1.00  0.380          H  
ATOM  13460  HG  CYS B 861     -11.257 -20.958 -19.742  1.00  0.380          H  
ATOM  13461  N   ILE B 862      -7.117 -19.127 -17.396  1.00  0.300          N  
ATOM  13462  CA  ILE B 862      -6.004 -18.233 -17.104  1.00  0.320          C  
ATOM  13463  C   ILE B 862      -4.604 -18.797 -17.357  1.00  0.320          C  
ATOM  13464  O   ILE B 862      -4.264 -19.899 -16.916  1.00  0.340          O  
ATOM  13465  CB  ILE B 862      -6.078 -17.759 -15.637  1.00  0.440          C  
ATOM  13466  CG1 ILE B 862      -7.440 -17.084 -15.449  1.00  0.440          C  
ATOM  13467  CG2 ILE B 862      -4.871 -16.801 -15.283  1.00  0.440          C  
ATOM  13468  CD1 ILE B 862      -7.737 -16.632 -14.117  1.00  0.440          C  
ATOM  13469  H   ILE B 862      -7.104 -20.083 -17.036  1.00  0.360          H  
ATOM  13470  HA  ILE B 862      -6.107 -17.358 -17.740  1.00  0.380          H  
ATOM  13471  HB  ILE B 862      -6.053 -18.626 -14.974  1.00  0.530          H  
ATOM  13472 1HG1 ILE B 862      -7.516 -16.281 -16.146  1.00  0.530          H  
ATOM  13473 2HG1 ILE B 862      -8.201 -17.796 -15.670  1.00  0.530          H  
ATOM  13474 1HG2 ILE B 862      -4.931 -16.476 -14.259  1.00  0.530          H  
ATOM  13475 2HG2 ILE B 862      -3.928 -17.319 -15.410  1.00  0.530          H  
ATOM  13476 3HG2 ILE B 862      -4.889 -15.929 -15.940  1.00  0.530          H  
ATOM  13477 1HD1 ILE B 862      -8.717 -16.191 -14.086  1.00  0.530          H  
ATOM  13478 2HD1 ILE B 862      -7.690 -17.468 -13.415  1.00  0.530          H  
ATOM  13479 3HD1 ILE B 862      -7.035 -15.897 -13.874  1.00  0.530          H  
ATOM  13480  N   ILE B 863      -3.784 -18.012 -18.060  1.00  0.310          N  
ATOM  13481  CA  ILE B 863      -2.371 -18.342 -18.253  1.00  0.310          C  
ATOM  13482  C   ILE B 863      -1.593 -17.304 -17.477  1.00  0.350          C  
ATOM  13483  O   ILE B 863      -1.771 -16.113 -17.721  1.00  0.380          O  
ATOM  13484  CB  ILE B 863      -1.913 -18.341 -19.720  1.00  0.430          C  
ATOM  13485  CG1 ILE B 863      -2.677 -19.378 -20.500  1.00  0.430          C  
ATOM  13486  CG2 ILE B 863      -0.392 -18.588 -19.784  1.00  0.430          C  
ATOM  13487  CD1 ILE B 863      -2.406 -19.326 -21.950  1.00  0.430          C  
ATOM  13488  H   ILE B 863      -4.161 -17.121 -18.406  1.00  0.370          H  
ATOM  13489  HA  ILE B 863      -2.163 -19.319 -17.828  1.00  0.370          H  
ATOM  13490  HB  ILE B 863      -2.142 -17.376 -20.166  1.00  0.520          H  
ATOM  13491 1HG1 ILE B 863      -2.413 -20.354 -20.134  1.00  0.520          H  
ATOM  13492 2HG1 ILE B 863      -3.745 -19.228 -20.349  1.00  0.520          H  
ATOM  13493 1HG2 ILE B 863      -0.021 -18.571 -20.794  1.00  0.520          H  
ATOM  13494 2HG2 ILE B 863       0.129 -17.810 -19.231  1.00  0.520          H  
ATOM  13495 3HG2 ILE B 863      -0.184 -19.563 -19.337  1.00  0.520          H  
ATOM  13496 1HD1 ILE B 863      -2.948 -20.074 -22.437  1.00  0.520          H  
ATOM  13497 2HD1 ILE B 863      -2.697 -18.365 -22.325  1.00  0.520          H  
ATOM  13498 3HD1 ILE B 863      -1.370 -19.495 -22.164  1.00  0.520          H  
ATOM  13499  N   ALA B 864      -0.800 -17.741 -16.501  1.00  0.360          N  
ATOM  13500  CA  ALA B 864      -0.083 -16.806 -15.628  1.00  0.420          C  
ATOM  13501  C   ALA B 864       0.968 -17.506 -14.789  1.00  0.380          C  
ATOM  13502  O   ALA B 864       0.806 -18.663 -14.424  1.00  0.340          O  
ATOM  13503  CB  ALA B 864      -1.048 -16.118 -14.690  1.00  0.560          C  
ATOM  13504  H   ALA B 864      -0.672 -18.760 -16.415  1.00  0.430          H  
ATOM  13505  HA  ALA B 864       0.413 -16.065 -16.260  1.00  0.500          H  
ATOM  13506 1HB  ALA B 864      -0.515 -15.412 -14.059  1.00  0.680          H  
ATOM  13507 2HB  ALA B 864      -1.785 -15.611 -15.233  1.00  0.680          H  
ATOM  13508 3HB  ALA B 864      -1.513 -16.862 -14.083  1.00  0.680          H  
ATOM  13509  N   SER B 865       1.953 -16.772 -14.299  1.00  0.430          N  
ATOM  13510  CA  SER B 865       2.947 -17.350 -13.385  1.00  0.410          C  
ATOM  13511  C   SER B 865       2.338 -17.914 -12.093  1.00  0.530          C  
ATOM  13512  O   SER B 865       2.944 -18.753 -11.423  1.00  1.550          O  
ATOM  13513  CB  SER B 865       3.932 -16.278 -13.005  1.00  0.580          C  
ATOM  13514  OG  SER B 865       3.278 -15.292 -12.264  1.00  0.580          O  
ATOM  13515  H   SER B 865       2.073 -15.810 -14.594  1.00  0.520          H  
ATOM  13516  HA  SER B 865       3.468 -18.157 -13.898  1.00  0.490          H  
ATOM  13517 1HB  SER B 865       4.737 -16.708 -12.411  1.00  0.700          H  
ATOM  13518 2HB  SER B 865       4.379 -15.837 -13.897  1.00  0.700          H  
ATOM  13519  HG  SER B 865       3.966 -14.642 -12.016  1.00  0.700          H  
ATOM  13520  N   THR B 866       1.141 -17.444 -11.747  1.00  0.590          N  
ATOM  13521  CA  THR B 866       0.406 -17.879 -10.574  1.00  0.380          C  
ATOM  13522  C   THR B 866      -0.997 -18.392 -10.920  1.00  0.360          C  
ATOM  13523  O   THR B 866      -1.874 -18.414 -10.048  1.00  0.350          O  
ATOM  13524  CB  THR B 866       0.302 -16.744  -9.536  1.00  0.620          C  
ATOM  13525  OG1 THR B 866      -0.322 -15.604 -10.134  1.00  0.620          O  
ATOM  13526  CG2 THR B 866       1.687 -16.356  -9.046  1.00  0.620          C  
ATOM  13527  H   THR B 866       0.732 -16.731 -12.330  1.00  0.710          H  
ATOM  13528  HA  THR B 866       0.953 -18.707 -10.119  1.00  0.460          H  
ATOM  13529  HB  THR B 866      -0.300 -17.080  -8.691  1.00  0.740          H  
ATOM  13530  HG1 THR B 866      -0.545 -14.965  -9.442  1.00  0.740          H  
ATOM  13531 1HG2 THR B 866       1.598 -15.560  -8.310  1.00  0.740          H  
ATOM  13532 2HG2 THR B 866       2.163 -17.221  -8.589  1.00  0.740          H  
ATOM  13533 3HG2 THR B 866       2.292 -16.010  -9.878  1.00  0.740          H  
ATOM  13534  N   ALA B 867      -1.225 -18.848 -12.164  1.00  0.350          N  
ATOM  13535  CA  ALA B 867      -2.580 -19.264 -12.586  1.00  0.350          C  
ATOM  13536  C   ALA B 867      -3.206 -20.314 -11.683  1.00  0.350          C  
ATOM  13537  O   ALA B 867      -4.421 -20.288 -11.478  1.00  0.340          O  
ATOM  13538  CB  ALA B 867      -2.602 -19.819 -13.993  1.00  0.490          C  
ATOM  13539  H   ALA B 867      -0.453 -18.837 -12.839  1.00  0.420          H  
ATOM  13540  HA  ALA B 867      -3.206 -18.381 -12.571  1.00  0.420          H  
ATOM  13541 1HB  ALA B 867      -3.625 -20.064 -14.278  1.00  0.590          H  
ATOM  13542 2HB  ALA B 867      -2.212 -19.096 -14.680  1.00  0.590          H  
ATOM  13543 3HB  ALA B 867      -2.010 -20.709 -14.042  1.00  0.590          H  
ATOM  13544  N   SER B 868      -2.432 -21.242 -11.105  1.00  0.370          N  
ATOM  13545  CA  SER B 868      -3.078 -22.229 -10.244  1.00  0.390          C  
ATOM  13546  C   SER B 868      -3.742 -21.601  -9.017  1.00  0.390          C  
ATOM  13547  O   SER B 868      -4.636 -22.205  -8.427  1.00  0.440          O  
ATOM  13548  CB  SER B 868      -2.100 -23.268  -9.770  1.00  0.540          C  
ATOM  13549  OG  SER B 868      -1.140 -22.720  -8.916  1.00  0.540          O  
ATOM  13550  H   SER B 868      -1.418 -21.300 -11.257  1.00  0.440          H  
ATOM  13551  HA  SER B 868      -3.849 -22.731 -10.829  1.00  0.470          H  
ATOM  13552 1HB  SER B 868      -2.654 -24.049  -9.246  1.00  0.650          H  
ATOM  13553 2HB  SER B 868      -1.605 -23.719 -10.619  1.00  0.650          H  
ATOM  13554  HG  SER B 868      -0.451 -22.380  -9.513  1.00  0.650          H  
ATOM  13555  N   ASP B 869      -3.321 -20.396  -8.617  1.00  0.380          N  
ATOM  13556  CA  ASP B 869      -3.929 -19.732  -7.479  1.00  0.400          C  
ATOM  13557  C   ASP B 869      -4.971 -18.742  -7.977  1.00  0.370          C  
ATOM  13558  O   ASP B 869      -6.025 -18.572  -7.388  1.00  0.370          O  
ATOM  13559  CB  ASP B 869      -2.889 -18.984  -6.633  1.00  0.550          C  
ATOM  13560  CG  ASP B 869      -1.811 -19.892  -5.981  1.00  0.550          C  
ATOM  13561  OD1 ASP B 869      -2.135 -20.945  -5.445  1.00  0.550          O  
ATOM  13562  OD2 ASP B 869      -0.655 -19.533  -6.029  1.00  0.550          O  
ATOM  13563  H   ASP B 869      -2.586 -19.917  -9.134  1.00  0.460          H  
ATOM  13564  HA  ASP B 869      -4.431 -20.470  -6.852  1.00  0.480          H  
ATOM  13565 1HB  ASP B 869      -2.386 -18.249  -7.266  1.00  0.660          H  
ATOM  13566 2HB  ASP B 869      -3.400 -18.433  -5.842  1.00  0.660          H  
ATOM  13567  N   ILE B 870      -4.713 -18.116  -9.125  1.00  0.360          N  
ATOM  13568  CA  ILE B 870      -5.617 -17.084  -9.661  1.00  0.340          C  
ATOM  13569  C   ILE B 870      -6.952 -17.753  -9.986  1.00  0.320          C  
ATOM  13570  O   ILE B 870      -8.047 -17.213  -9.756  1.00  0.330          O  
ATOM  13571  CB  ILE B 870      -5.097 -16.428 -10.952  1.00  0.480          C  
ATOM  13572  CG1 ILE B 870      -3.802 -15.652 -10.690  1.00  0.480          C  
ATOM  13573  CG2 ILE B 870      -6.175 -15.429 -11.405  1.00  0.480          C  
ATOM  13574  CD1 ILE B 870      -3.091 -15.239 -11.945  1.00  0.480          C  
ATOM  13575  H   ILE B 870      -3.825 -18.314  -9.587  1.00  0.430          H  
ATOM  13576  HA  ILE B 870      -5.783 -16.315  -8.904  1.00  0.410          H  
ATOM  13577  HB  ILE B 870      -4.922 -17.167 -11.719  1.00  0.580          H  
ATOM  13578 1HG1 ILE B 870      -4.005 -14.775 -10.099  1.00  0.580          H  
ATOM  13579 2HG1 ILE B 870      -3.132 -16.286 -10.128  1.00  0.580          H  
ATOM  13580 1HG2 ILE B 870      -5.867 -14.907 -12.295  1.00  0.580          H  
ATOM  13581 2HG2 ILE B 870      -7.101 -15.926 -11.593  1.00  0.580          H  
ATOM  13582 3HG2 ILE B 870      -6.349 -14.725 -10.640  1.00  0.580          H  
ATOM  13583 1HD1 ILE B 870      -2.172 -14.743 -11.683  1.00  0.580          H  
ATOM  13584 2HD1 ILE B 870      -2.868 -16.112 -12.501  1.00  0.580          H  
ATOM  13585 3HD1 ILE B 870      -3.698 -14.573 -12.540  1.00  0.580          H  
ATOM  13586  N   ILE B 871      -6.858 -18.948 -10.556  1.00  0.310          N  
ATOM  13587  CA  ILE B 871      -8.025 -19.700 -10.932  1.00  0.310          C  
ATOM  13588  C   ILE B 871      -8.934 -19.949  -9.732  1.00  0.340          C  
ATOM  13589  O   ILE B 871     -10.074 -20.335  -9.939  1.00  0.360          O  
ATOM  13590  CB  ILE B 871      -7.640 -21.042 -11.602  1.00  0.430          C  
ATOM  13591  CG1 ILE B 871      -8.805 -21.663 -12.415  1.00  0.430          C  
ATOM  13592  CG2 ILE B 871      -7.230 -22.038 -10.568  1.00  0.430          C  
ATOM  13593  CD1 ILE B 871      -9.201 -20.871 -13.599  1.00  0.430          C  
ATOM  13594  H   ILE B 871      -5.931 -19.334 -10.755  1.00  0.370          H  
ATOM  13595  HA  ILE B 871      -8.573 -19.091 -11.636  1.00  0.370          H  
ATOM  13596  HB  ILE B 871      -6.815 -20.853 -12.264  1.00  0.520          H  
ATOM  13597 1HG1 ILE B 871      -8.510 -22.651 -12.760  1.00  0.520          H  
ATOM  13598 2HG1 ILE B 871      -9.672 -21.774 -11.782  1.00  0.520          H  
ATOM  13599 1HG2 ILE B 871      -6.917 -22.961 -11.035  1.00  0.520          H  
ATOM  13600 2HG2 ILE B 871      -6.412 -21.625 -10.009  1.00  0.520          H  
ATOM  13601 3HG2 ILE B 871      -8.059 -22.250  -9.901  1.00  0.520          H  
ATOM  13602 1HD1 ILE B 871     -10.015 -21.354 -14.094  1.00  0.520          H  
ATOM  13603 2HD1 ILE B 871      -9.514 -19.937 -13.293  1.00  0.520          H  
ATOM  13604 3HD1 ILE B 871      -8.360 -20.764 -14.279  1.00  0.520          H  
ATOM  13605  N   ALA B 872      -8.439 -19.835  -8.487  1.00  0.370          N  
ATOM  13606  CA  ALA B 872      -9.270 -20.018  -7.319  1.00  0.410          C  
ATOM  13607  C   ALA B 872     -10.387 -18.981  -7.322  1.00  0.420          C  
ATOM  13608  O   ALA B 872     -11.487 -19.261  -6.835  1.00  0.430          O  
ATOM  13609  CB  ALA B 872      -8.464 -19.894  -6.054  1.00  0.560          C  
ATOM  13610  H   ALA B 872      -7.484 -19.511  -8.334  1.00  0.440          H  
ATOM  13611  HA  ALA B 872      -9.709 -21.012  -7.364  1.00  0.490          H  
ATOM  13612 1HB  ALA B 872      -9.107 -20.045  -5.181  1.00  0.670          H  
ATOM  13613 2HB  ALA B 872      -7.666 -20.635  -6.056  1.00  0.670          H  
ATOM  13614 3HB  ALA B 872      -8.032 -18.893  -6.012  1.00  0.670          H  
ATOM  13615  N   GLU B 873     -10.113 -17.756  -7.816  1.00  0.410          N  
ATOM  13616  CA  GLU B 873     -11.157 -16.752  -7.855  1.00  0.430          C  
ATOM  13617  C   GLU B 873     -12.150 -17.149  -8.918  1.00  0.400          C  
ATOM  13618  O   GLU B 873     -13.353 -17.058  -8.687  1.00  0.470          O  
ATOM  13619  CB  GLU B 873     -10.618 -15.328  -8.065  1.00  0.590          C  
ATOM  13620  CG  GLU B 873      -9.877 -14.769  -6.847  1.00  0.590          C  
ATOM  13621  CD  GLU B 873      -8.444 -15.162  -6.735  1.00  0.590          C  
ATOM  13622  OE1 GLU B 873      -7.769 -15.087  -7.708  1.00  0.590          O  
ATOM  13623  OE2 GLU B 873      -8.023 -15.564  -5.686  1.00  0.590          O  
ATOM  13624  H   GLU B 873      -9.199 -17.520  -8.217  1.00  0.490          H  
ATOM  13625  HA  GLU B 873     -11.673 -16.755  -6.896  1.00  0.520          H  
ATOM  13626 1HB  GLU B 873      -9.931 -15.318  -8.916  1.00  0.710          H  
ATOM  13627 2HB  GLU B 873     -11.440 -14.649  -8.299  1.00  0.710          H  
ATOM  13628 1HG  GLU B 873      -9.938 -13.683  -6.871  1.00  0.710          H  
ATOM  13629 2HG  GLU B 873     -10.397 -15.105  -5.969  1.00  0.710          H  
ATOM  13630  N   LEU B 874     -11.673 -17.616 -10.079  1.00  0.340          N  
ATOM  13631  CA  LEU B 874     -12.665 -18.033 -11.073  1.00  0.340          C  
ATOM  13632  C   LEU B 874     -13.440 -19.257 -10.581  1.00  0.350          C  
ATOM  13633  O   LEU B 874     -14.624 -19.415 -10.896  1.00  0.380          O  
ATOM  13634  CB  LEU B 874     -12.089 -18.341 -12.466  1.00  0.480          C  
ATOM  13635  CG  LEU B 874     -11.538 -17.165 -13.322  1.00  0.480          C  
ATOM  13636  CD1 LEU B 874     -11.005 -17.701 -14.657  1.00  0.480          C  
ATOM  13637  CD2 LEU B 874     -12.596 -16.213 -13.604  1.00  0.480          C  
ATOM  13638  H   LEU B 874     -10.655 -17.653 -10.220  1.00  0.410          H  
ATOM  13639  HA  LEU B 874     -13.392 -17.236 -11.173  1.00  0.410          H  
ATOM  13640 1HB  LEU B 874     -11.296 -19.055 -12.326  1.00  0.570          H  
ATOM  13641 2HB  LEU B 874     -12.866 -18.814 -13.052  1.00  0.570          H  
ATOM  13642  HG  LEU B 874     -10.728 -16.664 -12.789  1.00  0.570          H  
ATOM  13643 1HD1 LEU B 874     -10.638 -16.879 -15.270  1.00  0.570          H  
ATOM  13644 2HD1 LEU B 874     -10.220 -18.383 -14.515  1.00  0.570          H  
ATOM  13645 3HD1 LEU B 874     -11.812 -18.198 -15.181  1.00  0.570          H  
ATOM  13646 1HD2 LEU B 874     -12.175 -15.428 -14.214  1.00  0.570          H  
ATOM  13647 2HD2 LEU B 874     -13.385 -16.728 -14.146  1.00  0.570          H  
ATOM  13648 3HD2 LEU B 874     -12.999 -15.776 -12.702  1.00  0.570          H  
ATOM  13649  N   ALA B 875     -12.773 -20.151  -9.850  1.00  0.360          N  
ATOM  13650  CA  ALA B 875     -13.436 -21.323  -9.322  1.00  0.370          C  
ATOM  13651  C   ALA B 875     -14.535 -20.893  -8.362  1.00  0.380          C  
ATOM  13652  O   ALA B 875     -15.647 -21.414  -8.438  1.00  0.390          O  
ATOM  13653  CB  ALA B 875     -12.436 -22.233  -8.628  1.00  0.510          C  
ATOM  13654  H   ALA B 875     -11.785 -20.014  -9.665  1.00  0.430          H  
ATOM  13655  HA  ALA B 875     -13.899 -21.858 -10.148  1.00  0.440          H  
ATOM  13656 1HB  ALA B 875     -12.945 -23.126  -8.249  1.00  0.620          H  
ATOM  13657 2HB  ALA B 875     -11.665 -22.525  -9.334  1.00  0.620          H  
ATOM  13658 3HB  ALA B 875     -11.984 -21.698  -7.804  1.00  0.620          H  
ATOM  13659  N   LEU B 876     -14.262 -19.886  -7.515  1.00  0.370          N  
ATOM  13660  CA  LEU B 876     -15.263 -19.396  -6.578  1.00  0.380          C  
ATOM  13661  C   LEU B 876     -16.459 -18.814  -7.315  1.00  0.380          C  
ATOM  13662  O   LEU B 876     -17.614 -19.013  -6.904  1.00  0.380          O  
ATOM  13663  CB  LEU B 876     -14.661 -18.364  -5.617  1.00  0.530          C  
ATOM  13664  CG  LEU B 876     -15.629 -17.782  -4.562  1.00  0.530          C  
ATOM  13665  CD1 LEU B 876     -16.214 -18.896  -3.727  1.00  0.530          C  
ATOM  13666  CD2 LEU B 876     -14.864 -16.825  -3.661  1.00  0.530          C  
ATOM  13667  H   LEU B 876     -13.307 -19.517  -7.458  1.00  0.440          H  
ATOM  13668  HA  LEU B 876     -15.593 -20.253  -6.005  1.00  0.460          H  
ATOM  13669 1HB  LEU B 876     -13.814 -18.820  -5.100  1.00  0.630          H  
ATOM  13670 2HB  LEU B 876     -14.280 -17.531  -6.211  1.00  0.630          H  
ATOM  13671  HG  LEU B 876     -16.438 -17.246  -5.063  1.00  0.630          H  
ATOM  13672 1HD1 LEU B 876     -16.870 -18.469  -3.010  1.00  0.630          H  
ATOM  13673 2HD1 LEU B 876     -16.773 -19.583  -4.337  1.00  0.630          H  
ATOM  13674 3HD1 LEU B 876     -15.416 -19.438  -3.220  1.00  0.630          H  
ATOM  13675 1HD2 LEU B 876     -15.533 -16.391  -2.922  1.00  0.630          H  
ATOM  13676 2HD2 LEU B 876     -14.069 -17.360  -3.151  1.00  0.630          H  
ATOM  13677 3HD2 LEU B 876     -14.440 -16.058  -4.261  1.00  0.630          H  
ATOM  13678  N   VAL B 877     -16.177 -18.104  -8.406  1.00  0.390          N  
ATOM  13679  CA  VAL B 877     -17.215 -17.532  -9.234  1.00  0.410          C  
ATOM  13680  C   VAL B 877     -18.133 -18.593  -9.765  1.00  0.370          C  
ATOM  13681  O   VAL B 877     -19.361 -18.444  -9.729  1.00  0.390          O  
ATOM  13682  CB  VAL B 877     -16.591 -16.786 -10.425  1.00  0.570          C  
ATOM  13683  CG1 VAL B 877     -17.593 -16.436 -11.395  1.00  0.570          C  
ATOM  13684  CG2 VAL B 877     -15.965 -15.546  -9.953  1.00  0.570          C  
ATOM  13685  H   VAL B 877     -15.189 -17.936  -8.628  1.00  0.470          H  
ATOM  13686  HA  VAL B 877     -17.796 -16.850  -8.641  1.00  0.490          H  
ATOM  13687  HB  VAL B 877     -15.865 -17.405 -10.901  1.00  0.680          H  
ATOM  13688 1HG1 VAL B 877     -17.092 -15.920 -12.175  1.00  0.680          H  
ATOM  13689 2HG1 VAL B 877     -18.072 -17.321 -11.804  1.00  0.680          H  
ATOM  13690 3HG1 VAL B 877     -18.333 -15.808 -10.952  1.00  0.680          H  
ATOM  13691 1HG2 VAL B 877     -15.519 -15.006 -10.788  1.00  0.680          H  
ATOM  13692 2HG2 VAL B 877     -16.724 -14.960  -9.499  1.00  0.680          H  
ATOM  13693 3HG2 VAL B 877     -15.214 -15.761  -9.232  1.00  0.680          H  
ATOM  13694  N   MET B 878     -17.566 -19.672 -10.280  1.00  0.330          N  
ATOM  13695  CA  MET B 878     -18.433 -20.706 -10.781  1.00  0.320          C  
ATOM  13696  C   MET B 878     -19.239 -21.360  -9.656  1.00  0.350          C  
ATOM  13697  O   MET B 878     -20.454 -21.530  -9.774  1.00  0.360          O  
ATOM  13698  CB  MET B 878     -17.608 -21.767 -11.501  1.00  0.450          C  
ATOM  13699  CG  MET B 878     -16.956 -21.318 -12.799  1.00  0.450          C  
ATOM  13700  SD  MET B 878     -18.123 -20.633 -13.989  1.00  0.450          S  
ATOM  13701  CE  MET B 878     -19.197 -22.013 -14.366  1.00  0.450          C  
ATOM  13702  H   MET B 878     -16.542 -19.729 -10.354  1.00  0.400          H  
ATOM  13703  HA  MET B 878     -19.139 -20.255 -11.476  1.00  0.380          H  
ATOM  13704 1HB  MET B 878     -16.797 -22.081 -10.836  1.00  0.540          H  
ATOM  13705 2HB  MET B 878     -18.206 -22.624 -11.685  1.00  0.540          H  
ATOM  13706 1HG  MET B 878     -16.204 -20.562 -12.582  1.00  0.540          H  
ATOM  13707 2HG  MET B 878     -16.459 -22.171 -13.257  1.00  0.540          H  
ATOM  13708 1HE  MET B 878     -19.948 -21.694 -15.090  1.00  0.540          H  
ATOM  13709 2HE  MET B 878     -18.629 -22.823 -14.776  1.00  0.540          H  
ATOM  13710 3HE  MET B 878     -19.699 -22.343 -13.464  1.00  0.540          H  
ATOM  13711  N   GLU B 879     -18.593 -21.627  -8.518  1.00  0.360          N  
ATOM  13712  CA  GLU B 879     -19.221 -22.353  -7.410  1.00  0.390          C  
ATOM  13713  C   GLU B 879     -20.439 -21.674  -6.830  1.00  0.390          C  
ATOM  13714  O   GLU B 879     -21.435 -22.335  -6.520  1.00  0.410          O  
ATOM  13715  CB  GLU B 879     -18.191 -22.548  -6.304  1.00  0.530          C  
ATOM  13716  CG  GLU B 879     -17.090 -23.539  -6.634  1.00  0.530          C  
ATOM  13717  CD  GLU B 879     -17.503 -24.947  -6.578  1.00  0.530          C  
ATOM  13718  OE1 GLU B 879     -18.604 -25.210  -6.188  1.00  0.530          O  
ATOM  13719  OE2 GLU B 879     -16.696 -25.779  -6.895  1.00  0.530          O  
ATOM  13720  H   GLU B 879     -17.593 -21.414  -8.455  1.00  0.430          H  
ATOM  13721  HA  GLU B 879     -19.528 -23.329  -7.762  1.00  0.470          H  
ATOM  13722 1HB  GLU B 879     -17.717 -21.593  -6.084  1.00  0.640          H  
ATOM  13723 2HB  GLU B 879     -18.692 -22.876  -5.390  1.00  0.640          H  
ATOM  13724 1HG  GLU B 879     -16.805 -23.366  -7.663  1.00  0.640          H  
ATOM  13725 2HG  GLU B 879     -16.222 -23.354  -6.036  1.00  0.640          H  
ATOM  13726  N   ASN B 880     -20.391 -20.354  -6.731  1.00  0.400          N  
ATOM  13727  CA  ASN B 880     -21.504 -19.607  -6.183  1.00  0.420          C  
ATOM  13728  C   ASN B 880     -22.333 -18.883  -7.225  1.00  0.390          C  
ATOM  13729  O   ASN B 880     -23.094 -17.977  -6.878  1.00  0.400          O  
ATOM  13730  CB  ASN B 880     -21.013 -18.695  -5.086  1.00  0.580          C  
ATOM  13731  CG  ASN B 880     -20.652 -19.503  -3.905  1.00  0.580          C  
ATOM  13732  OD1 ASN B 880     -21.534 -19.923  -3.159  1.00  0.580          O  
ATOM  13733  ND2 ASN B 880     -19.406 -19.771  -3.727  1.00  0.580          N  
ATOM  13734  H   ASN B 880     -19.516 -19.875  -6.977  1.00  0.480          H  
ATOM  13735  HA  ASN B 880     -22.179 -20.320  -5.711  1.00  0.500          H  
ATOM  13736 1HB  ASN B 880     -20.131 -18.146  -5.418  1.00  0.700          H  
ATOM  13737 2HB  ASN B 880     -21.780 -17.975  -4.814  1.00  0.700          H  
ATOM  13738 1HD2 ASN B 880     -19.127 -20.345  -2.955  1.00  0.700          H  
ATOM  13739 2HD2 ASN B 880     -18.725 -19.422  -4.375  1.00  0.700          H  
ATOM  13740  N   ASN B 881     -22.200 -19.267  -8.503  1.00  0.370          N  
ATOM  13741  CA  ASN B 881     -22.986 -18.653  -9.566  1.00  0.350          C  
ATOM  13742  C   ASN B 881     -22.909 -17.132  -9.528  1.00  0.360          C  
ATOM  13743  O   ASN B 881     -23.936 -16.452  -9.633  1.00  0.370          O  
ATOM  13744  CB  ASN B 881     -24.429 -19.118  -9.486  1.00  0.500          C  
ATOM  13745  CG  ASN B 881     -24.573 -20.598  -9.725  1.00  0.500          C  
ATOM  13746  OD1 ASN B 881     -23.982 -21.164 -10.659  1.00  0.500          O  
ATOM  13747  ND2 ASN B 881     -25.351 -21.244  -8.892  1.00  0.500          N  
ATOM  13748  H   ASN B 881     -21.555 -20.026  -8.755  1.00  0.440          H  
ATOM  13749  HA  ASN B 881     -22.565 -18.972 -10.523  1.00  0.420          H  
ATOM  13750 1HB  ASN B 881     -24.845 -18.876  -8.510  1.00  0.600          H  
ATOM  13751 2HB  ASN B 881     -25.019 -18.585 -10.230  1.00  0.600          H  
ATOM  13752 1HD2 ASN B 881     -25.484 -22.229  -8.992  1.00  0.600          H  
ATOM  13753 2HD2 ASN B 881     -25.806 -20.751  -8.149  1.00  0.600          H  
ATOM  13754  N   LEU B 882     -21.703 -16.593  -9.376  1.00  0.360          N  
ATOM  13755  CA  LEU B 882     -21.555 -15.155  -9.263  1.00  0.370          C  
ATOM  13756  C   LEU B 882     -21.652 -14.571 -10.668  1.00  0.310          C  
ATOM  13757  O   LEU B 882     -21.403 -15.286 -11.655  1.00  0.270          O  
ATOM  13758  CB  LEU B 882     -20.218 -14.816  -8.566  1.00  0.510          C  
ATOM  13759  CG  LEU B 882     -20.008 -15.463  -7.102  1.00  0.510          C  
ATOM  13760  CD1 LEU B 882     -18.628 -15.047  -6.508  1.00  0.510          C  
ATOM  13761  CD2 LEU B 882     -21.145 -15.068  -6.166  1.00  0.510          C  
ATOM  13762  H   LEU B 882     -20.885 -17.211  -9.337  1.00  0.430          H  
ATOM  13763  HA  LEU B 882     -22.381 -14.746  -8.684  1.00  0.440          H  
ATOM  13764 1HB  LEU B 882     -19.420 -15.145  -9.185  1.00  0.620          H  
ATOM  13765 2HB  LEU B 882     -20.148 -13.733  -8.470  1.00  0.620          H  
ATOM  13766  HG  LEU B 882     -19.997 -16.550  -7.204  1.00  0.620          H  
ATOM  13767 1HD1 LEU B 882     -18.497 -15.517  -5.540  1.00  0.620          H  
ATOM  13768 2HD1 LEU B 882     -17.815 -15.341  -7.141  1.00  0.620          H  
ATOM  13769 3HD1 LEU B 882     -18.600 -13.976  -6.390  1.00  0.620          H  
ATOM  13770 1HD2 LEU B 882     -20.989 -15.526  -5.196  1.00  0.620          H  
ATOM  13771 2HD2 LEU B 882     -21.174 -13.999  -6.063  1.00  0.620          H  
ATOM  13772 3HD2 LEU B 882     -22.097 -15.414  -6.566  1.00  0.620          H  
ATOM  13773  N   THR B 883     -22.092 -13.304 -10.763  1.00  0.330          N  
ATOM  13774  CA  THR B 883     -22.259 -12.639 -12.058  1.00  0.310          C  
ATOM  13775  C   THR B 883     -21.176 -11.637 -12.405  1.00  0.310          C  
ATOM  13776  O   THR B 883     -20.418 -11.162 -11.550  1.00  0.330          O  
ATOM  13777  CB  THR B 883     -23.589 -11.881 -12.124  1.00  0.440          C  
ATOM  13778  OG1 THR B 883     -23.560 -10.852 -11.172  1.00  0.440          O  
ATOM  13779  CG2 THR B 883     -24.782 -12.761 -11.894  1.00  0.440          C  
ATOM  13780  H   THR B 883     -22.319 -12.765  -9.911  1.00  0.400          H  
ATOM  13781  HA  THR B 883     -22.251 -13.401 -12.830  1.00  0.370          H  
ATOM  13782  HB  THR B 883     -23.685 -11.426 -13.099  1.00  0.530          H  
ATOM  13783  HG1 THR B 883     -23.580 -11.229 -10.270  1.00  0.530          H  
ATOM  13784 1HG2 THR B 883     -25.688 -12.162 -11.957  1.00  0.530          H  
ATOM  13785 2HG2 THR B 883     -24.824 -13.531 -12.630  1.00  0.530          H  
ATOM  13786 3HG2 THR B 883     -24.713 -13.213 -10.905  1.00  0.530          H  
ATOM  13787  N   VAL B 884     -21.201 -11.200 -13.658  1.00  0.300          N  
ATOM  13788  CA  VAL B 884     -20.262 -10.244 -14.191  1.00  0.290          C  
ATOM  13789  C   VAL B 884     -20.198  -8.956 -13.406  1.00  0.300          C  
ATOM  13790  O   VAL B 884     -19.126  -8.397 -13.267  1.00  0.310          O  
ATOM  13791  CB  VAL B 884     -20.610  -9.955 -15.667  1.00  0.410          C  
ATOM  13792  CG1 VAL B 884     -21.920  -9.218 -15.817  1.00  0.410          C  
ATOM  13793  CG2 VAL B 884     -19.502  -9.151 -16.299  1.00  0.410          C  
ATOM  13794  H   VAL B 884     -21.878 -11.625 -14.283  1.00  0.360          H  
ATOM  13795  HA  VAL B 884     -19.274 -10.699 -14.169  1.00  0.350          H  
ATOM  13796  HB  VAL B 884     -20.734 -10.891 -16.169  1.00  0.490          H  
ATOM  13797 1HG1 VAL B 884     -22.114  -9.090 -16.880  1.00  0.490          H  
ATOM  13798 2HG1 VAL B 884     -22.720  -9.800 -15.371  1.00  0.490          H  
ATOM  13799 3HG1 VAL B 884     -21.875  -8.243 -15.351  1.00  0.490          H  
ATOM  13800 1HG2 VAL B 884     -19.745  -8.978 -17.338  1.00  0.490          H  
ATOM  13801 2HG2 VAL B 884     -19.381  -8.190 -15.801  1.00  0.490          H  
ATOM  13802 3HG2 VAL B 884     -18.579  -9.696 -16.232  1.00  0.490          H  
ATOM  13803  N   PHE B 885     -21.303  -8.488 -12.843  1.00  0.340          N  
ATOM  13804  CA  PHE B 885     -21.255  -7.244 -12.107  1.00  0.370          C  
ATOM  13805  C   PHE B 885     -20.896  -7.424 -10.636  1.00  0.380          C  
ATOM  13806  O   PHE B 885     -20.532  -6.450  -9.970  1.00  0.480          O  
ATOM  13807  CB  PHE B 885     -22.574  -6.505 -12.293  1.00  0.510          C  
ATOM  13808  CG  PHE B 885     -23.760  -7.347 -11.976  1.00  0.510          C  
ATOM  13809  CD1 PHE B 885     -24.209  -7.521 -10.676  1.00  0.510          C  
ATOM  13810  CD2 PHE B 885     -24.439  -7.988 -13.017  1.00  0.510          C  
ATOM  13811  CE1 PHE B 885     -25.307  -8.316 -10.420  1.00  0.510          C  
ATOM  13812  CE2 PHE B 885     -25.531  -8.779 -12.762  1.00  0.510          C  
ATOM  13813  CZ  PHE B 885     -25.969  -8.943 -11.462  1.00  0.510          C  
ATOM  13814  H   PHE B 885     -22.185  -8.976 -12.943  1.00  0.410          H  
ATOM  13815  HA  PHE B 885     -20.490  -6.624 -12.562  1.00  0.440          H  
ATOM  13816 1HB  PHE B 885     -22.595  -5.627 -11.651  1.00  0.610          H  
ATOM  13817 2HB  PHE B 885     -22.656  -6.166 -13.324  1.00  0.610          H  
ATOM  13818  HD1 PHE B 885     -23.690  -7.035  -9.845  1.00  0.610          H  
ATOM  13819  HD2 PHE B 885     -24.095  -7.857 -14.045  1.00  0.610          H  
ATOM  13820  HE1 PHE B 885     -25.647  -8.456  -9.391  1.00  0.610          H  
ATOM  13821  HE2 PHE B 885     -26.054  -9.282 -13.578  1.00  0.610          H  
ATOM  13822  HZ  PHE B 885     -26.830  -9.575 -11.256  1.00  0.610          H  
ATOM  13823  N   ASP B 886     -20.875  -8.672 -10.153  1.00  0.350          N  
ATOM  13824  CA  ASP B 886     -20.518  -8.933  -8.767  1.00  0.370          C  
ATOM  13825  C   ASP B 886     -19.015  -8.981  -8.734  1.00  0.350          C  
ATOM  13826  O   ASP B 886     -18.377  -8.593  -7.758  1.00  0.350          O  
ATOM  13827  CB  ASP B 886     -21.036 -10.285  -8.260  1.00  0.510          C  
ATOM  13828  CG  ASP B 886     -22.537 -10.424  -8.162  1.00  0.510          C  
ATOM  13829  OD1 ASP B 886     -23.194  -9.568  -7.603  1.00  0.510          O  
ATOM  13830  OD2 ASP B 886     -23.033 -11.442  -8.652  1.00  0.510          O  
ATOM  13831  H   ASP B 886     -21.123  -9.462 -10.749  1.00  0.420          H  
ATOM  13832  HA  ASP B 886     -20.876  -8.125  -8.129  1.00  0.440          H  
ATOM  13833 1HB  ASP B 886     -20.665 -11.070  -8.919  1.00  0.610          H  
ATOM  13834 2HB  ASP B 886     -20.613 -10.476  -7.281  1.00  0.610          H  
ATOM  13835  N   ILE B 887     -18.450  -9.437  -9.845  1.00  0.350          N  
ATOM  13836  CA  ILE B 887     -17.017  -9.538  -9.980  1.00  0.350          C  
ATOM  13837  C   ILE B 887     -16.446  -8.227 -10.538  1.00  0.350          C  
ATOM  13838  O   ILE B 887     -15.507  -7.686  -9.960  1.00  0.370          O  
ATOM  13839  CB  ILE B 887     -16.647 -10.776 -10.807  1.00  0.490          C  
ATOM  13840  CG1 ILE B 887     -17.264 -12.053 -10.132  1.00  0.490          C  
ATOM  13841  CG2 ILE B 887     -15.117 -10.914 -10.960  1.00  0.490          C  
ATOM  13842  CD1 ILE B 887     -16.887 -12.301  -8.673  1.00  0.490          C  
ATOM  13843  H   ILE B 887     -19.070  -9.788 -10.581  1.00  0.420          H  
ATOM  13844  HA  ILE B 887     -16.580  -9.658  -8.997  1.00  0.420          H  
ATOM  13845  HB  ILE B 887     -17.115 -10.689 -11.782  1.00  0.590          H  
ATOM  13846 1HG1 ILE B 887     -18.349 -11.980 -10.191  1.00  0.590          H  
ATOM  13847 2HG1 ILE B 887     -16.954 -12.911 -10.709  1.00  0.590          H  
ATOM  13848 1HG2 ILE B 887     -14.894 -11.797 -11.555  1.00  0.590          H  
ATOM  13849 2HG2 ILE B 887     -14.723 -10.039 -11.464  1.00  0.590          H  
ATOM  13850 3HG2 ILE B 887     -14.640 -11.005  -9.987  1.00  0.590          H  
ATOM  13851 1HD1 ILE B 887     -17.370 -13.195  -8.335  1.00  0.590          H  
ATOM  13852 2HD1 ILE B 887     -15.817 -12.416  -8.586  1.00  0.590          H  
ATOM  13853 3HD1 ILE B 887     -17.216 -11.487  -8.041  1.00  0.590          H  
ATOM  13854  N   ALA B 888     -17.042  -7.659 -11.598  1.00  0.350          N  
ATOM  13855  CA  ALA B 888     -16.538  -6.429 -12.218  1.00  0.390          C  
ATOM  13856  C   ALA B 888     -16.432  -5.279 -11.237  1.00  0.440          C  
ATOM  13857  O   ALA B 888     -15.550  -4.442 -11.395  1.00  0.480          O  
ATOM  13858  CB  ALA B 888     -17.448  -5.970 -13.349  1.00  0.530          C  
ATOM  13859  H   ALA B 888     -17.829  -8.112 -12.047  1.00  0.420          H  
ATOM  13860  HA  ALA B 888     -15.543  -6.635 -12.610  1.00  0.470          H  
ATOM  13861 1HB  ALA B 888     -17.053  -5.083 -13.792  1.00  0.640          H  
ATOM  13862 2HB  ALA B 888     -17.537  -6.722 -14.099  1.00  0.640          H  
ATOM  13863 3HB  ALA B 888     -18.423  -5.756 -12.950  1.00  0.640          H  
ATOM  13864  N   ASN B 889     -17.345  -5.188 -10.263  1.00  0.450          N  
ATOM  13865  CA  ASN B 889     -17.283  -4.107  -9.296  1.00  0.530          C  
ATOM  13866  C   ASN B 889     -16.783  -4.569  -7.929  1.00  0.500          C  
ATOM  13867  O   ASN B 889     -16.994  -3.871  -6.940  1.00  0.560          O  
ATOM  13868  CB  ASN B 889     -18.633  -3.435  -9.182  1.00  0.710          C  
ATOM  13869  CG  ASN B 889     -18.986  -2.679 -10.431  1.00  0.710          C  
ATOM  13870  OD1 ASN B 889     -18.453  -1.578 -10.700  1.00  0.710          O  
ATOM  13871  ND2 ASN B 889     -19.875  -3.246 -11.216  1.00  0.710          N  
ATOM  13872  H   ASN B 889     -18.117  -5.858 -10.187  1.00  0.540          H  
ATOM  13873  HA  ASN B 889     -16.567  -3.363  -9.652  1.00  0.640          H  
ATOM  13874 1HB  ASN B 889     -19.400  -4.189  -8.988  1.00  0.850          H  
ATOM  13875 2HB  ASN B 889     -18.632  -2.743  -8.346  1.00  0.850          H  
ATOM  13876 1HD2 ASN B 889     -20.155  -2.797 -12.064  1.00  0.850          H  
ATOM  13877 2HD2 ASN B 889     -20.270  -4.139 -10.961  1.00  0.850          H  
ATOM  13878  N   SER B 890     -16.153  -5.745  -7.859  1.00  0.460          N  
ATOM  13879  CA  SER B 890     -15.620  -6.260  -6.598  1.00  0.480          C  
ATOM  13880  C   SER B 890     -14.433  -5.422  -6.212  1.00  0.480          C  
ATOM  13881  O   SER B 890     -13.815  -4.803  -7.083  1.00  0.500          O  
ATOM  13882  CB  SER B 890     -15.175  -7.709  -6.758  1.00  0.660          C  
ATOM  13883  OG  SER B 890     -14.091  -7.812  -7.641  1.00  0.660          O  
ATOM  13884  H   SER B 890     -16.005  -6.297  -8.703  1.00  0.550          H  
ATOM  13885  HA  SER B 890     -16.381  -6.181  -5.820  1.00  0.580          H  
ATOM  13886 1HB  SER B 890     -14.863  -8.092  -5.800  1.00  0.800          H  
ATOM  13887 2HB  SER B 890     -15.994  -8.320  -7.101  1.00  0.800          H  
ATOM  13888  HG  SER B 890     -14.482  -7.781  -8.539  1.00  0.800          H  
ATOM  13889  N   ILE B 891     -14.040  -5.421  -4.936  1.00  0.540          N  
ATOM  13890  CA  ILE B 891     -12.856  -4.660  -4.617  1.00  0.600          C  
ATOM  13891  C   ILE B 891     -11.680  -5.642  -4.469  1.00  0.600          C  
ATOM  13892  O   ILE B 891     -11.626  -6.439  -3.532  1.00  0.760          O  
ATOM  13893  CB  ILE B 891     -13.120  -3.843  -3.335  1.00  0.820          C  
ATOM  13894  CG1 ILE B 891     -14.470  -3.058  -3.476  1.00  0.820          C  
ATOM  13895  CG2 ILE B 891     -12.016  -2.862  -3.063  1.00  0.820          C  
ATOM  13896  CD1 ILE B 891     -14.608  -2.102  -4.654  1.00  0.820          C  
ATOM  13897  H   ILE B 891     -14.557  -5.897  -4.181  1.00  0.650          H  
ATOM  13898  HA  ILE B 891     -12.628  -3.981  -5.434  1.00  0.720          H  
ATOM  13899  HB  ILE B 891     -13.216  -4.533  -2.489  1.00  0.980          H  
ATOM  13900 1HG1 ILE B 891     -15.272  -3.792  -3.559  1.00  0.980          H  
ATOM  13901 2HG1 ILE B 891     -14.625  -2.495  -2.561  1.00  0.980          H  
ATOM  13902 1HG2 ILE B 891     -12.261  -2.339  -2.171  1.00  0.980          H  
ATOM  13903 2HG2 ILE B 891     -11.077  -3.400  -2.947  1.00  0.980          H  
ATOM  13904 3HG2 ILE B 891     -11.922  -2.151  -3.857  1.00  0.980          H  
ATOM  13905 1HD1 ILE B 891     -15.599  -1.676  -4.608  1.00  0.980          H  
ATOM  13906 2HD1 ILE B 891     -13.867  -1.309  -4.615  1.00  0.980          H  
ATOM  13907 3HD1 ILE B 891     -14.509  -2.632  -5.598  1.00  0.980          H  
ATOM  13908  N   SER B 892     -10.772  -5.615  -5.440  1.00  0.610          N  
ATOM  13909  CA  SER B 892      -9.612  -6.497  -5.502  1.00  0.640          C  
ATOM  13910  C   SER B 892      -8.467  -5.810  -4.750  1.00  0.610          C  
ATOM  13911  O   SER B 892      -8.643  -4.703  -4.235  1.00  0.700          O  
ATOM  13912  CB  SER B 892      -9.186  -6.712  -6.959  1.00  0.880          C  
ATOM  13913  OG  SER B 892      -8.512  -5.597  -7.453  1.00  0.880          O  
ATOM  13914  H   SER B 892     -10.883  -4.927  -6.198  1.00  0.730          H  
ATOM  13915  HA  SER B 892      -9.857  -7.447  -5.028  1.00  0.770          H  
ATOM  13916 1HB  SER B 892      -8.612  -7.593  -7.128  1.00  1.060          H  
ATOM  13917 2HB  SER B 892     -10.093  -6.838  -7.537  1.00  1.060          H  
ATOM  13918  HG  SER B 892      -7.592  -5.588  -7.052  1.00  1.060          H  
ATOM  13919  N   PRO B 893      -7.341  -6.498  -4.522  1.00  0.580          N  
ATOM  13920  CA  PRO B 893      -6.088  -5.930  -4.068  1.00  0.580          C  
ATOM  13921  C   PRO B 893      -5.460  -5.187  -5.249  1.00  0.550          C  
ATOM  13922  O   PRO B 893      -5.995  -5.253  -6.364  1.00  0.570          O  
ATOM  13923  CB  PRO B 893      -5.310  -7.168  -3.598  1.00  0.870          C  
ATOM  13924  CG  PRO B 893      -5.869  -8.309  -4.416  1.00  0.870          C  
ATOM  13925  CD  PRO B 893      -7.316  -8.000  -4.589  1.00  0.870          C  
ATOM  13926  HA  PRO B 893      -6.282  -5.238  -3.235  1.00  0.700          H  
ATOM  13927 1HB  PRO B 893      -4.229  -7.028  -3.781  1.00  1.040          H  
ATOM  13928 2HB  PRO B 893      -5.421  -7.323  -2.526  1.00  1.040          H  
ATOM  13929 1HG  PRO B 893      -5.330  -8.418  -5.345  1.00  1.040          H  
ATOM  13930 2HG  PRO B 893      -5.733  -9.258  -3.891  1.00  1.040          H  
ATOM  13931 1HD  PRO B 893      -7.586  -8.408  -5.527  1.00  1.040          H  
ATOM  13932 2HD  PRO B 893      -7.884  -8.450  -3.778  1.00  1.040          H  
ATOM  13933  N   HIS B 894      -4.399  -4.417  -5.000  1.00  0.530          N  
ATOM  13934  CA  HIS B 894      -3.645  -3.761  -6.080  1.00  0.470          C  
ATOM  13935  C   HIS B 894      -2.240  -3.317  -5.636  1.00  0.480          C  
ATOM  13936  O   HIS B 894      -2.083  -2.845  -4.500  1.00  0.530          O  
ATOM  13937  CB  HIS B 894      -4.399  -2.540  -6.628  1.00  0.680          C  
ATOM  13938  CG  HIS B 894      -3.707  -1.852  -7.758  1.00  0.680          C  
ATOM  13939  ND1 HIS B 894      -2.678  -0.960  -7.558  1.00  0.680          N  
ATOM  13940  CD2 HIS B 894      -3.879  -1.937  -9.097  1.00  0.680          C  
ATOM  13941  CE1 HIS B 894      -2.244  -0.521  -8.725  1.00  0.680          C  
ATOM  13942  NE2 HIS B 894      -2.958  -1.102  -9.676  1.00  0.680          N  
ATOM  13943  H   HIS B 894      -4.066  -4.337  -4.047  1.00  0.640          H  
ATOM  13944  HA  HIS B 894      -3.559  -4.458  -6.899  1.00  0.560          H  
ATOM  13945 1HB  HIS B 894      -5.359  -2.865  -7.012  1.00  0.820          H  
ATOM  13946 2HB  HIS B 894      -4.572  -1.819  -5.831  1.00  0.820          H  
ATOM  13947  HD2 HIS B 894      -4.609  -2.556  -9.626  1.00  0.820          H  
ATOM  13948  HE1 HIS B 894      -1.435   0.196  -8.874  1.00  0.820          H  
ATOM  13949  HE2 HIS B 894      -2.856  -0.965 -10.677  1.00  0.820          H  
ATOM  13950  N   PRO B 895      -1.195  -3.512  -6.484  1.00  0.470          N  
ATOM  13951  CA  PRO B 895      -1.084  -4.260  -7.745  1.00  0.460          C  
ATOM  13952  C   PRO B 895      -1.373  -5.736  -7.514  1.00  0.450          C  
ATOM  13953  O   PRO B 895      -1.057  -6.246  -6.448  1.00  0.520          O  
ATOM  13954  CB  PRO B 895       0.379  -4.010  -8.146  1.00  0.690          C  
ATOM  13955  CG  PRO B 895       0.768  -2.746  -7.417  1.00  0.690          C  
ATOM  13956  CD  PRO B 895       0.035  -2.829  -6.116  1.00  0.690          C  
ATOM  13957  HA  PRO B 895      -1.770  -3.840  -8.496  1.00  0.550          H  
ATOM  13958 1HB  PRO B 895       1.001  -4.870  -7.855  1.00  0.830          H  
ATOM  13959 2HB  PRO B 895       0.456  -3.907  -9.228  1.00  0.830          H  
ATOM  13960 1HG  PRO B 895       1.863  -2.692  -7.285  1.00  0.830          H  
ATOM  13961 2HG  PRO B 895       0.475  -1.859  -7.998  1.00  0.830          H  
ATOM  13962 1HD  PRO B 895       0.603  -3.426  -5.396  1.00  0.830          H  
ATOM  13963 2HD  PRO B 895      -0.209  -1.834  -5.732  1.00  0.830          H  
ATOM  13964  N   THR B 896      -1.978  -6.409  -8.483  1.00  0.400          N  
ATOM  13965  CA  THR B 896      -2.300  -7.840  -8.367  1.00  0.410          C  
ATOM  13966  C   THR B 896      -2.496  -8.542  -9.696  1.00  0.440          C  
ATOM  13967  O   THR B 896      -2.968  -7.947 -10.666  1.00  0.610          O  
ATOM  13968  CB  THR B 896      -3.542  -8.074  -7.504  1.00  0.570          C  
ATOM  13969  OG1 THR B 896      -3.822  -9.495  -7.474  1.00  0.570          O  
ATOM  13970  CG2 THR B 896      -4.732  -7.329  -8.063  1.00  0.570          C  
ATOM  13971  H   THR B 896      -2.202  -5.939  -9.352  1.00  0.480          H  
ATOM  13972  HA  THR B 896      -1.467  -8.334  -7.862  1.00  0.490          H  
ATOM  13973  HB  THR B 896      -3.344  -7.732  -6.487  1.00  0.680          H  
ATOM  13974  HG1 THR B 896      -3.115  -9.986  -6.988  1.00  0.680          H  
ATOM  13975 1HG2 THR B 896      -5.610  -7.507  -7.456  1.00  0.680          H  
ATOM  13976 2HG2 THR B 896      -4.524  -6.271  -8.094  1.00  0.680          H  
ATOM  13977 3HG2 THR B 896      -4.916  -7.663  -9.029  1.00  0.680          H  
ATOM  13978  N   MET B 897      -2.233  -9.848  -9.743  1.00  0.410          N  
ATOM  13979  CA  MET B 897      -2.485 -10.584 -10.986  1.00  0.460          C  
ATOM  13980  C   MET B 897      -3.986 -10.691 -11.201  1.00  0.470          C  
ATOM  13981  O   MET B 897      -4.493 -10.776 -12.320  1.00  0.580          O  
ATOM  13982  CB  MET B 897      -1.867 -11.974 -10.952  1.00  0.620          C  
ATOM  13983  CG  MET B 897      -0.338 -11.995 -10.922  1.00  0.620          C  
ATOM  13984  SD  MET B 897       0.459 -11.132 -12.309  1.00  0.620          S  
ATOM  13985  CE  MET B 897       0.180 -12.264 -13.677  1.00  0.620          C  
ATOM  13986  H   MET B 897      -1.903 -10.337  -8.894  1.00  0.490          H  
ATOM  13987  HA  MET B 897      -2.066 -10.026 -11.819  1.00  0.550          H  
ATOM  13988 1HB  MET B 897      -2.236 -12.515 -10.073  1.00  0.750          H  
ATOM  13989 2HB  MET B 897      -2.198 -12.508 -11.827  1.00  0.750          H  
ATOM  13990 1HG  MET B 897      -0.008 -11.566 -10.000  1.00  0.750          H  
ATOM  13991 2HG  MET B 897      -0.003 -13.033 -10.936  1.00  0.750          H  
ATOM  13992 1HE  MET B 897       0.618 -11.852 -14.591  1.00  0.750          H  
ATOM  13993 2HE  MET B 897       0.657 -13.218 -13.453  1.00  0.750          H  
ATOM  13994 3HE  MET B 897      -0.873 -12.419 -13.818  1.00  0.750          H  
ATOM  13995  N   ASN B 898      -4.725 -10.585 -10.117  1.00  0.430          N  
ATOM  13996  CA  ASN B 898      -6.152 -10.761 -10.156  1.00  0.450          C  
ATOM  13997  C   ASN B 898      -6.867  -9.549 -10.722  1.00  0.420          C  
ATOM  13998  O   ASN B 898      -8.088  -9.575 -10.918  1.00  0.460          O  
ATOM  13999  CB  ASN B 898      -6.621 -11.112  -8.778  1.00  0.620          C  
ATOM  14000  CG  ASN B 898      -6.024 -12.402  -8.441  1.00  0.620          C  
ATOM  14001  OD1 ASN B 898      -5.481 -13.036  -9.317  1.00  0.620          O  
ATOM  14002  ND2 ASN B 898      -6.098 -12.819  -7.260  1.00  0.620          N  
ATOM  14003  H   ASN B 898      -4.262 -10.466  -9.211  1.00  0.520          H  
ATOM  14004  HA  ASN B 898      -6.377 -11.597 -10.821  1.00  0.540          H  
ATOM  14005 1HB  ASN B 898      -6.298 -10.359  -8.058  1.00  0.750          H  
ATOM  14006 2HB  ASN B 898      -7.706 -11.189  -8.742  1.00  0.750          H  
ATOM  14007 1HD2 ASN B 898      -5.743 -13.729  -7.031  1.00  0.750          H  
ATOM  14008 2HD2 ASN B 898      -6.547 -12.275  -6.569  1.00  0.750          H  
ATOM  14009  N   GLU B 899      -6.089  -8.512 -11.071  1.00  0.400          N  
ATOM  14010  CA  GLU B 899      -6.589  -7.280 -11.625  1.00  0.400          C  
ATOM  14011  C   GLU B 899      -7.390  -7.621 -12.867  1.00  0.360          C  
ATOM  14012  O   GLU B 899      -8.409  -6.984 -13.132  1.00  0.420          O  
ATOM  14013  CB  GLU B 899      -5.412  -6.326 -11.924  1.00  0.560          C  
ATOM  14014  CG  GLU B 899      -5.773  -4.903 -12.338  1.00  0.560          C  
ATOM  14015  CD  GLU B 899      -4.530  -3.968 -12.503  1.00  0.560          C  
ATOM  14016  OE1 GLU B 899      -3.401  -4.396 -12.287  1.00  0.560          O  
ATOM  14017  OE2 GLU B 899      -4.729  -2.827 -12.810  1.00  0.560          O  
ATOM  14018  H   GLU B 899      -5.073  -8.571 -10.949  1.00  0.480          H  
ATOM  14019  HA  GLU B 899      -7.250  -6.805 -10.901  1.00  0.480          H  
ATOM  14020 1HB  GLU B 899      -4.794  -6.243 -11.034  1.00  0.670          H  
ATOM  14021 2HB  GLU B 899      -4.786  -6.760 -12.706  1.00  0.670          H  
ATOM  14022 1HG  GLU B 899      -6.319  -4.934 -13.280  1.00  0.670          H  
ATOM  14023 2HG  GLU B 899      -6.438  -4.484 -11.584  1.00  0.670          H  
ATOM  14024  N   MET B 900      -6.950  -8.651 -13.612  1.00  0.310          N  
ATOM  14025  CA  MET B 900      -7.622  -9.042 -14.834  1.00  0.310          C  
ATOM  14026  C   MET B 900      -8.899  -9.844 -14.612  1.00  0.300          C  
ATOM  14027  O   MET B 900      -9.746  -9.874 -15.487  1.00  0.310          O  
ATOM  14028  CB  MET B 900      -6.677  -9.796 -15.750  1.00  0.430          C  
ATOM  14029  CG  MET B 900      -5.809  -8.942 -16.650  1.00  0.430          C  
ATOM  14030  SD  MET B 900      -4.695  -7.919 -15.767  1.00  0.430          S  
ATOM  14031  CE  MET B 900      -5.389  -6.279 -15.897  1.00  0.430          C  
ATOM  14032  H   MET B 900      -6.107  -9.165 -13.325  1.00  0.370          H  
ATOM  14033  HA  MET B 900      -7.910  -8.137 -15.354  1.00  0.370          H  
ATOM  14034 1HB  MET B 900      -6.044 -10.458 -15.171  1.00  0.520          H  
ATOM  14035 2HB  MET B 900      -7.263 -10.390 -16.410  1.00  0.520          H  
ATOM  14036 1HG  MET B 900      -5.228  -9.595 -17.306  1.00  0.520          H  
ATOM  14037 2HG  MET B 900      -6.428  -8.333 -17.269  1.00  0.520          H  
ATOM  14038 1HE  MET B 900      -4.756  -5.569 -15.365  1.00  0.520          H  
ATOM  14039 2HE  MET B 900      -5.435  -5.990 -16.939  1.00  0.520          H  
ATOM  14040 3HE  MET B 900      -6.389  -6.250 -15.466  1.00  0.520          H  
ATOM  14041  N   VAL B 901      -9.100 -10.513 -13.485  1.00  0.300          N  
ATOM  14042  CA  VAL B 901     -10.358 -11.245 -13.386  1.00  0.290          C  
ATOM  14043  C   VAL B 901     -11.455 -10.189 -13.288  1.00  0.300          C  
ATOM  14044  O   VAL B 901     -12.508 -10.277 -13.943  1.00  0.300          O  
ATOM  14045  CB  VAL B 901     -10.361 -12.233 -12.195  1.00  0.410          C  
ATOM  14046  CG1 VAL B 901     -11.763 -12.865 -12.024  1.00  0.410          C  
ATOM  14047  CG2 VAL B 901      -9.305 -13.330 -12.457  1.00  0.410          C  
ATOM  14048  H   VAL B 901      -8.456 -10.475 -12.695  1.00  0.360          H  
ATOM  14049  HA  VAL B 901     -10.521 -11.817 -14.296  1.00  0.350          H  
ATOM  14050  HB  VAL B 901     -10.116 -11.698 -11.274  1.00  0.490          H  
ATOM  14051 1HG1 VAL B 901     -11.757 -13.563 -11.185  1.00  0.490          H  
ATOM  14052 2HG1 VAL B 901     -12.493 -12.086 -11.834  1.00  0.490          H  
ATOM  14053 3HG1 VAL B 901     -12.030 -13.393 -12.930  1.00  0.490          H  
ATOM  14054 1HG2 VAL B 901      -9.288 -14.035 -11.619  1.00  0.490          H  
ATOM  14055 2HG2 VAL B 901      -9.555 -13.864 -13.372  1.00  0.490          H  
ATOM  14056 3HG2 VAL B 901      -8.320 -12.875 -12.561  1.00  0.490          H  
ATOM  14057  N   THR B 902     -11.191  -9.195 -12.437  1.00  0.340          N  
ATOM  14058  CA  THR B 902     -12.113  -8.097 -12.217  1.00  0.390          C  
ATOM  14059  C   THR B 902     -12.283  -7.267 -13.504  1.00  0.350          C  
ATOM  14060  O   THR B 902     -13.413  -7.017 -13.944  1.00  0.330          O  
ATOM  14061  CB  THR B 902     -11.602  -7.221 -11.047  1.00  0.530          C  
ATOM  14062  OG1 THR B 902     -11.534  -8.011  -9.851  1.00  0.530          O  
ATOM  14063  CG2 THR B 902     -12.540  -6.066 -10.794  1.00  0.530          C  
ATOM  14064  H   THR B 902     -10.300  -9.215 -11.927  1.00  0.410          H  
ATOM  14065  HA  THR B 902     -13.083  -8.502 -11.943  1.00  0.470          H  
ATOM  14066  HB  THR B 902     -10.605  -6.843 -11.286  1.00  0.630          H  
ATOM  14067  HG1 THR B 902     -11.044  -7.529  -9.185  1.00  0.630          H  
ATOM  14068 1HG2 THR B 902     -12.167  -5.467  -9.961  1.00  0.630          H  
ATOM  14069 2HG2 THR B 902     -12.599  -5.457 -11.676  1.00  0.630          H  
ATOM  14070 3HG2 THR B 902     -13.521  -6.435 -10.550  1.00  0.630          H  
ATOM  14071  N   ASP B 903     -11.164  -6.881 -14.145  1.00  0.350          N  
ATOM  14072  CA  ASP B 903     -11.239  -6.088 -15.369  1.00  0.320          C  
ATOM  14073  C   ASP B 903     -11.858  -6.825 -16.566  1.00  0.280          C  
ATOM  14074  O   ASP B 903     -12.537  -6.201 -17.382  1.00  0.270          O  
ATOM  14075  CB  ASP B 903      -9.885  -5.521 -15.741  1.00  0.460          C  
ATOM  14076  CG  ASP B 903      -9.395  -4.354 -14.835  1.00  0.460          C  
ATOM  14077  OD1 ASP B 903     -10.153  -3.822 -14.034  1.00  0.460          O  
ATOM  14078  OD2 ASP B 903      -8.295  -3.914 -15.062  1.00  0.460          O  
ATOM  14079  H   ASP B 903     -10.241  -7.078 -13.746  1.00  0.420          H  
ATOM  14080  HA  ASP B 903     -11.875  -5.237 -15.156  1.00  0.380          H  
ATOM  14081 1HB  ASP B 903      -9.154  -6.304 -15.691  1.00  0.550          H  
ATOM  14082 2HB  ASP B 903      -9.927  -5.174 -16.764  1.00  0.550          H  
ATOM  14083  N   VAL B 904     -11.642  -8.140 -16.698  1.00  0.260          N  
ATOM  14084  CA  VAL B 904     -12.262  -8.893 -17.781  1.00  0.240          C  
ATOM  14085  C   VAL B 904     -13.774  -8.822 -17.630  1.00  0.240          C  
ATOM  14086  O   VAL B 904     -14.498  -8.712 -18.631  1.00  0.240          O  
ATOM  14087  CB  VAL B 904     -11.733 -10.338 -17.844  1.00  0.340          C  
ATOM  14088  CG1 VAL B 904     -12.532 -11.184 -18.787  1.00  0.340          C  
ATOM  14089  CG2 VAL B 904     -10.345 -10.292 -18.394  1.00  0.340          C  
ATOM  14090  H   VAL B 904     -11.027  -8.641 -16.055  1.00  0.310          H  
ATOM  14091  HA  VAL B 904     -11.993  -8.415 -18.723  1.00  0.290          H  
ATOM  14092  HB  VAL B 904     -11.757 -10.786 -16.844  1.00  0.410          H  
ATOM  14093 1HG1 VAL B 904     -12.106 -12.183 -18.824  1.00  0.410          H  
ATOM  14094 2HG1 VAL B 904     -13.560 -11.244 -18.453  1.00  0.410          H  
ATOM  14095 3HG1 VAL B 904     -12.492 -10.744 -19.766  1.00  0.410          H  
ATOM  14096 1HG2 VAL B 904      -9.956 -11.290 -18.461  1.00  0.410          H  
ATOM  14097 2HG2 VAL B 904     -10.393  -9.853 -19.368  1.00  0.410          H  
ATOM  14098 3HG2 VAL B 904      -9.699  -9.698 -17.784  1.00  0.410          H  
ATOM  14099  N   CYS B 905     -14.266  -8.941 -16.395  1.00  0.260          N  
ATOM  14100  CA  CYS B 905     -15.692  -8.799 -16.171  1.00  0.290          C  
ATOM  14101  C   CYS B 905     -16.159  -7.371 -16.542  1.00  0.320          C  
ATOM  14102  O   CYS B 905     -17.209  -7.197 -17.169  1.00  0.350          O  
ATOM  14103  CB  CYS B 905     -16.012  -9.118 -14.727  1.00  0.390          C  
ATOM  14104  SG  CYS B 905     -15.790 -10.790 -14.345  1.00  0.390          S  
ATOM  14105  H   CYS B 905     -13.630  -9.141 -15.612  1.00  0.310          H  
ATOM  14106  HA  CYS B 905     -16.211  -9.512 -16.804  1.00  0.350          H  
ATOM  14107 1HB  CYS B 905     -15.379  -8.540 -14.067  1.00  0.470          H  
ATOM  14108 2HB  CYS B 905     -17.032  -8.872 -14.514  1.00  0.470          H  
ATOM  14109  HG  CYS B 905     -14.433 -10.772 -14.410  1.00  0.470          H  
ATOM  14110  N   LYS B 906     -15.357  -6.342 -16.222  1.00  0.350          N  
ATOM  14111  CA  LYS B 906     -15.736  -4.975 -16.608  1.00  0.400          C  
ATOM  14112  C   LYS B 906     -15.875  -4.859 -18.140  1.00  0.400          C  
ATOM  14113  O   LYS B 906     -16.820  -4.231 -18.641  1.00  0.470          O  
ATOM  14114  CB  LYS B 906     -14.721  -3.946 -16.111  1.00  0.540          C  
ATOM  14115  CG  LYS B 906     -14.689  -3.709 -14.594  1.00  0.540          C  
ATOM  14116  CD  LYS B 906     -13.581  -2.727 -14.199  1.00  0.540          C  
ATOM  14117  CE  LYS B 906     -13.501  -2.525 -12.686  1.00  0.540          C  
ATOM  14118  NZ  LYS B 906     -12.314  -1.710 -12.301  1.00  0.540          N  
ATOM  14119  H   LYS B 906     -14.523  -6.521 -15.650  1.00  0.420          H  
ATOM  14120  HA  LYS B 906     -16.701  -4.746 -16.164  1.00  0.480          H  
ATOM  14121 1HB  LYS B 906     -13.730  -4.234 -16.427  1.00  0.650          H  
ATOM  14122 2HB  LYS B 906     -14.946  -2.989 -16.578  1.00  0.650          H  
ATOM  14123 1HG  LYS B 906     -15.643  -3.300 -14.267  1.00  0.650          H  
ATOM  14124 2HG  LYS B 906     -14.521  -4.655 -14.081  1.00  0.650          H  
ATOM  14125 1HD  LYS B 906     -12.619  -3.096 -14.547  1.00  0.650          H  
ATOM  14126 2HD  LYS B 906     -13.770  -1.764 -14.664  1.00  0.650          H  
ATOM  14127 1HE  LYS B 906     -14.406  -2.029 -12.334  1.00  0.650          H  
ATOM  14128 2HE  LYS B 906     -13.423  -3.483 -12.211  1.00  0.650          H  
ATOM  14129 1HZ  LYS B 906     -12.281  -1.612 -11.293  1.00  0.650          H  
ATOM  14130 2HZ  LYS B 906     -11.473  -2.203 -12.627  1.00  0.650          H  
ATOM  14131 3HZ  LYS B 906     -12.357  -0.799 -12.721  1.00  0.650          H  
ATOM  14132  N   LYS B 907     -14.960  -5.512 -18.885  1.00  0.360          N  
ATOM  14133  CA  LYS B 907     -15.028  -5.504 -20.349  1.00  0.430          C  
ATOM  14134  C   LYS B 907     -16.315  -6.210 -20.824  1.00  0.450          C  
ATOM  14135  O   LYS B 907     -17.023  -5.728 -21.708  1.00  0.580          O  
ATOM  14136  CB  LYS B 907     -13.837  -6.281 -20.965  1.00  0.570          C  
ATOM  14137  CG  LYS B 907     -12.392  -5.723 -20.810  1.00  0.570          C  
ATOM  14138  CD  LYS B 907     -12.070  -4.515 -21.673  1.00  0.570          C  
ATOM  14139  CE  LYS B 907     -11.951  -4.803 -23.159  1.00  0.570          C  
ATOM  14140  NZ  LYS B 907     -11.403  -3.597 -23.903  1.00  0.570          N  
ATOM  14141  H   LYS B 907     -14.174  -5.957 -18.398  1.00  0.430          H  
ATOM  14142  HA  LYS B 907     -15.040  -4.473 -20.700  1.00  0.520          H  
ATOM  14143 1HB  LYS B 907     -13.803  -7.251 -20.498  1.00  0.690          H  
ATOM  14144 2HB  LYS B 907     -14.025  -6.450 -22.018  1.00  0.690          H  
ATOM  14145 1HG  LYS B 907     -12.242  -5.435 -19.771  1.00  0.690          H  
ATOM  14146 2HG  LYS B 907     -11.672  -6.516 -21.042  1.00  0.690          H  
ATOM  14147 1HD  LYS B 907     -12.810  -3.746 -21.531  1.00  0.690          H  
ATOM  14148 2HD  LYS B 907     -11.101  -4.145 -21.366  1.00  0.690          H  
ATOM  14149 1HE  LYS B 907     -11.287  -5.656 -23.318  1.00  0.690          H  
ATOM  14150 2HE  LYS B 907     -12.934  -5.038 -23.561  1.00  0.690          H  
ATOM  14151 1HZ  LYS B 907     -11.334  -3.795 -24.883  1.00  0.690          H  
ATOM  14152 2HZ  LYS B 907     -11.996  -2.779 -23.774  1.00  0.690          H  
ATOM  14153 3HZ  LYS B 907     -10.461  -3.355 -23.548  1.00  0.690          H  
ATOM  14154  N   ALA B 908     -16.644  -7.336 -20.182  1.00  0.370          N  
ATOM  14155  CA  ALA B 908     -17.817  -8.171 -20.480  1.00  0.410          C  
ATOM  14156  C   ALA B 908     -19.151  -7.473 -20.304  1.00  0.510          C  
ATOM  14157  O   ALA B 908     -20.104  -7.777 -21.017  1.00  0.630          O  
ATOM  14158  CB  ALA B 908     -17.800  -9.374 -19.618  1.00  0.560          C  
ATOM  14159  H   ALA B 908     -15.988  -7.680 -19.474  1.00  0.440          H  
ATOM  14160  HA  ALA B 908     -17.743  -8.483 -21.522  1.00  0.490          H  
ATOM  14161 1HB  ALA B 908     -18.635 -10.013 -19.873  1.00  0.670          H  
ATOM  14162 2HB  ALA B 908     -16.880  -9.868 -19.794  1.00  0.670          H  
ATOM  14163 3HB  ALA B 908     -17.862  -9.091 -18.597  1.00  0.670          H  
ATOM  14164  N   ILE B 909     -19.229  -6.543 -19.354  1.00  0.520          N  
ATOM  14165  CA  ILE B 909     -20.469  -5.812 -19.117  1.00  0.600          C  
ATOM  14166  C   ILE B 909     -20.458  -4.500 -19.909  1.00  0.780          C  
ATOM  14167  O   ILE B 909     -21.324  -3.640 -19.734  1.00  1.050          O  
ATOM  14168  CB  ILE B 909     -20.751  -5.623 -17.589  1.00  0.810          C  
ATOM  14169  CG1 ILE B 909     -22.257  -5.182 -17.288  1.00  0.810          C  
ATOM  14170  CG2 ILE B 909     -19.788  -4.641 -16.976  1.00  0.810          C  
ATOM  14171  CD1 ILE B 909     -23.346  -6.182 -17.675  1.00  0.810          C  
ATOM  14172  H   ILE B 909     -18.416  -6.395 -18.746  1.00  0.620          H  
ATOM  14173  HA  ILE B 909     -21.276  -6.414 -19.516  1.00  0.720          H  
ATOM  14174  HB  ILE B 909     -20.607  -6.575 -17.102  1.00  0.970          H  
ATOM  14175 1HG1 ILE B 909     -22.340  -5.014 -16.216  1.00  0.970          H  
ATOM  14176 2HG1 ILE B 909     -22.471  -4.249 -17.788  1.00  0.970          H  
ATOM  14177 1HG2 ILE B 909     -19.972  -4.565 -15.906  1.00  0.970          H  
ATOM  14178 2HG2 ILE B 909     -18.786  -4.998 -17.143  1.00  0.970          H  
ATOM  14179 3HG2 ILE B 909     -19.905  -3.657 -17.432  1.00  0.970          H  
ATOM  14180 1HD1 ILE B 909     -24.318  -5.776 -17.397  1.00  0.970          H  
ATOM  14181 2HD1 ILE B 909     -23.338  -6.364 -18.744  1.00  0.970          H  
ATOM  14182 3HD1 ILE B 909     -23.193  -7.102 -17.157  1.00  0.970          H  
ATOM  14183  N   PHE B 910     -19.486  -4.395 -20.817  1.00  0.840          N  
ATOM  14184  CA  PHE B 910     -19.304  -3.340 -21.783  1.00  1.090          C  
ATOM  14185  C   PHE B 910     -19.016  -1.958 -21.227  1.00  1.090          C  
ATOM  14186  O   PHE B 910     -19.489  -0.969 -21.794  1.00  1.710          O  
ATOM  14187  CB  PHE B 910     -20.551  -3.272 -22.667  1.00  1.430          C  
ATOM  14188  CG  PHE B 910     -20.975  -4.636 -23.192  1.00  1.430          C  
ATOM  14189  CD1 PHE B 910     -22.146  -5.232 -22.721  1.00  1.430          C  
ATOM  14190  CD2 PHE B 910     -20.209  -5.333 -24.114  1.00  1.430          C  
ATOM  14191  CE1 PHE B 910     -22.537  -6.475 -23.165  1.00  1.430          C  
ATOM  14192  CE2 PHE B 910     -20.603  -6.580 -24.557  1.00  1.430          C  
ATOM  14193  CZ  PHE B 910     -21.769  -7.147 -24.083  1.00  1.430          C  
ATOM  14194  H   PHE B 910     -18.787  -5.134 -20.886  1.00  1.010          H  
ATOM  14195  HA  PHE B 910     -18.456  -3.627 -22.407  1.00  1.310          H  
ATOM  14196 1HB  PHE B 910     -21.378  -2.841 -22.109  1.00  1.710          H  
ATOM  14197 2HB  PHE B 910     -20.358  -2.625 -23.517  1.00  1.710          H  
ATOM  14198  HD1 PHE B 910     -22.751  -4.699 -21.983  1.00  1.710          H  
ATOM  14199  HD2 PHE B 910     -19.285  -4.890 -24.486  1.00  1.710          H  
ATOM  14200  HE1 PHE B 910     -23.451  -6.926 -22.785  1.00  1.710          H  
ATOM  14201  HE2 PHE B 910     -19.992  -7.121 -25.279  1.00  1.710          H  
ATOM  14202  HZ  PHE B 910     -22.077  -8.130 -24.430  1.00  1.710          H  
ATOM  14203  N   ASP B 911     -18.235  -1.861 -20.149  1.00  1.250          N  
ATOM  14204  CA  ASP B 911     -17.901  -0.535 -19.643  1.00  1.770          C  
ATOM  14205  C   ASP B 911     -16.531  -0.579 -18.961  1.00  1.490          C  
ATOM  14206  O   ASP B 911     -16.381  -1.061 -17.831  1.00  1.590          O  
ATOM  14207  CB  ASP B 911     -18.982  -0.018 -18.679  1.00  2.270          C  
ATOM  14208  CG  ASP B 911     -18.765   1.463 -18.284  1.00  2.270          C  
ATOM  14209  OD1 ASP B 911     -17.835   2.026 -18.799  1.00  2.270          O  
ATOM  14210  OD2 ASP B 911     -19.522   2.020 -17.475  1.00  2.270          O  
ATOM  14211  H   ASP B 911     -17.840  -2.698 -19.702  1.00  1.500          H  
ATOM  14212  HA  ASP B 911     -17.834   0.154 -20.484  1.00  2.120          H  
ATOM  14213 1HB  ASP B 911     -19.961  -0.114 -19.152  1.00  2.720          H  
ATOM  14214 2HB  ASP B 911     -18.988  -0.639 -17.794  1.00  2.720          H  
ATOM  14215  N   TYR B 912     -15.511  -0.168 -19.708  1.00  1.280          N  
ATOM  14216  CA  TYR B 912     -14.127  -0.236 -19.268  1.00  1.070          C  
ATOM  14217  C   TYR B 912     -13.290   0.754 -20.064  1.00  1.470          C  
ATOM  14218  O   TYR B 912     -13.505   0.933 -21.262  1.00  1.830          O  
ATOM  14219  CB  TYR B 912     -13.607  -1.658 -19.410  1.00  1.580          C  
ATOM  14220  CG  TYR B 912     -12.214  -1.901 -18.874  1.00  1.580          C  
ATOM  14221  CD1 TYR B 912     -12.014  -2.054 -17.542  1.00  1.580          C  
ATOM  14222  CD2 TYR B 912     -11.158  -2.002 -19.727  1.00  1.580          C  
ATOM  14223  CE1 TYR B 912     -10.766  -2.312 -17.066  1.00  1.580          C  
ATOM  14224  CE2 TYR B 912      -9.897  -2.272 -19.267  1.00  1.580          C  
ATOM  14225  CZ  TYR B 912      -9.687  -2.435 -17.944  1.00  1.580          C  
ATOM  14226  OH  TYR B 912      -8.397  -2.720 -17.489  1.00  1.580          O  
ATOM  14227  H   TYR B 912     -15.719   0.221 -20.618  1.00  1.540          H  
ATOM  14228  HA  TYR B 912     -14.075   0.055 -18.220  1.00  1.280          H  
ATOM  14229 1HB  TYR B 912     -14.285  -2.343 -18.903  1.00  1.900          H  
ATOM  14230 2HB  TYR B 912     -13.617  -1.922 -20.456  1.00  1.900          H  
ATOM  14231  HD1 TYR B 912     -12.846  -1.966 -16.861  1.00  1.900          H  
ATOM  14232  HD2 TYR B 912     -11.327  -1.880 -20.792  1.00  1.900          H  
ATOM  14233  HE1 TYR B 912     -10.632  -2.421 -16.006  1.00  1.900          H  
ATOM  14234  HE2 TYR B 912      -9.065  -2.365 -19.967  1.00  1.900          H  
ATOM  14235  HH  TYR B 912      -8.401  -2.968 -16.530  1.00  1.900          H  
ATOM  14236  N   PHE B 913     -12.332   1.378 -19.397  1.00  1.530          N  
ATOM  14237  CA  PHE B 913     -11.434   2.371 -19.978  1.00  1.910          C  
ATOM  14238  C   PHE B 913     -10.444   1.948 -21.083  1.00  2.090          C  
ATOM  14239  O   PHE B 913     -10.049   2.788 -21.897  1.00  2.490          O  
ATOM  14240  CB  PHE B 913     -10.670   3.004 -18.827  1.00  2.520          C  
ATOM  14241  CG  PHE B 913      -9.785   2.083 -18.062  1.00  2.520          C  
ATOM  14242  CD1 PHE B 913      -8.477   1.871 -18.418  1.00  2.520          C  
ATOM  14243  CD2 PHE B 913     -10.275   1.438 -16.946  1.00  2.520          C  
ATOM  14244  CE1 PHE B 913      -7.673   1.040 -17.683  1.00  2.520          C  
ATOM  14245  CE2 PHE B 913      -9.476   0.612 -16.208  1.00  2.520          C  
ATOM  14246  CZ  PHE B 913      -8.174   0.411 -16.575  1.00  2.520          C  
ATOM  14247  H   PHE B 913     -12.213   1.169 -18.417  1.00  1.840          H  
ATOM  14248  HA  PHE B 913     -12.068   3.149 -20.401  1.00  2.290          H  
ATOM  14249 1HB  PHE B 913     -10.049   3.801 -19.226  1.00  3.030          H  
ATOM  14250 2HB  PHE B 913     -11.372   3.445 -18.128  1.00  3.030          H  
ATOM  14251  HD1 PHE B 913      -8.073   2.370 -19.285  1.00  3.030          H  
ATOM  14252  HD2 PHE B 913     -11.307   1.597 -16.637  1.00  3.030          H  
ATOM  14253  HE1 PHE B 913      -6.635   0.883 -17.980  1.00  3.030          H  
ATOM  14254  HE2 PHE B 913      -9.870   0.110 -15.326  1.00  3.030          H  
ATOM  14255  HZ  PHE B 913      -7.541  -0.253 -15.982  1.00  3.030          H  
ATOM  14256  N   SER B 914     -10.088   0.674 -21.160  1.00  1.880          N  
ATOM  14257  CA  SER B 914      -9.121   0.209 -22.149  1.00  2.140          C  
ATOM  14258  C   SER B 914      -9.475  -1.148 -22.775  1.00  2.100          C  
ATOM  14259  O   SER B 914     -10.534  -1.317 -23.388  1.00  2.210          O  
ATOM  14260  OXT SER B 914      -8.642  -2.056 -22.754  1.00  3.210          O  
ATOM  14261  CB  SER B 914      -7.755   0.097 -21.505  1.00  2.730          C  
ATOM  14262  OG  SER B 914      -6.822  -0.412 -22.410  1.00  2.730          O  
ATOM  14263  H   SER B 914     -10.436   0.021 -20.476  1.00  2.260          H  
ATOM  14264  HA  SER B 914      -9.072   0.947 -22.949  1.00  2.570          H  
ATOM  14265 1HB  SER B 914      -7.443   1.078 -21.172  1.00  3.280          H  
ATOM  14266 2HB  SER B 914      -7.805  -0.539 -20.629  1.00  3.280          H  
ATOM  14267  HG  SER B 914      -7.113  -1.331 -22.575  1.00  3.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5704.98 656.966 3705.53 -303.203 114.844 196.815 2060.99 -2182.52 -7.77749 -50.3279 -1928.74 -256.086 -413.694 -319.746 -138.912 -116.077 0.41999 35.2817 73.9123 448.463 704.822 -231.16 183.633 -24.2711 -7.45903 774.112 -2729.16
MET:NtermProteinFull_1 -4.764 0.43211 2.47148 -0.35831 0.07878 0.21832 1.41455 -1.37497 -0.00042 -0.00111 -1.76659 0.81148 0 0 0 0 0 0.0252 0.67784 2.06043 0 0 0 0.60916 0 0.19593 0.72987
ASP_2 -2.275 0.14363 2.9753 -0.1159 0.00332 0.33886 1.32969 -1.3659 -0 -0 -2.66137 -0.53281 0 0 -0.54366 0 0 -0.08396 0.03284 0 3.83152 -0.43252 0 -2.3716 -0.08541 0.39377 -1.4192
TYR_3 -10.3683 0.94043 5.30756 -0.6451 0.16745 0.34016 2.69379 -3.11203 -0.00042 -0.00111 -3.28004 -0.11965 0 0 0 -0.72975 0 0.01591 0.01588 0 2.00647 -0.4074 0.00855 1.2797 -0.21789 0.50931 -5.59646
ASP_4 -5.95922 0.31542 6.89735 -0.10458 0.00144 0.31555 4.16204 -3.04719 -0 -0 -4.11997 -0.35203 0 0 -1.07953 0 0 -0.01476 0.00013 0 2.01213 -0.25252 0 -2.3716 -0.2013 0.46407 -3.33458
LEU_5 -9.93925 1.47494 3.56506 -0.61259 0.19601 0.15265 2.67532 -2.90566 -0 -0 -2.3033 0.26858 0 0 0 0 0 0.27764 0.26818 0.83322 0 -0.15533 0 0.18072 0.14993 0.52971 -5.34419
ILE_6 -9.78165 1.17355 2.71647 -0.44706 0.30957 0.08886 2.58117 -2.53243 -0.01051 -0.03837 -2.41759 0.01988 0 0 0 0 0 -0.05504 0.00199 0.36914 0 -0.78158 0 0.73287 -0.005 0.66929 -7.40643
ILE_7 -9.85991 1.1651 2.4567 -0.4944 0.45907 0.10698 3.14095 -2.80307 -7e-05 -0.00017 -2.84253 0.02428 0 0 0 0 0 -0.057 0.07582 0.39437 0 -0.78368 0 0.73287 -0.47817 0.44446 -8.31839
LEU_8 -8.57558 0.61943 1.54956 -0.49823 0.33941 0.13961 2.65916 -2.36066 -0.01051 -0.03837 -3.0741 -0.01243 0 0 0 0 0 -0.05051 0.36142 2.13737 0 -0.27835 0 0.18072 -0.1702 0.29602 -6.78625
GLY_9 -3.91899 0.25194 3.33483 -0.00037 0 0 1.55856 -1.98787 -7e-05 -0.00017 -2.2567 -0.1569 0 0 0 0 0 -0.07017 0 0 0 -1.51054 0 0.83697 0.25144 0.34039 -3.32764
ALA_10 -4.9758 0.51677 2.85042 -0.02889 0.01922 0 1.98695 -2.0385 -0 -0 -2.39447 -0.49875 0 0 -0.90462 0 0 0.06624 0 0 0 -0.09501 0 1.8394 0.7689 0.32505 -2.5631
GLY_11 -3.7649 0.63802 4.42266 -0.00038 0 0 1.8672 -2.30369 -0.02939 -0.15785 -1.69012 -0.14025 0 0 0 0 0 -0.07071 0 0 0 -0.97528 0 0.83697 0.4453 0.94535 0.02293
PRO_12 -6.48588 0.54065 2.82043 -0.06358 0 0.04027 1.53948 -1.64442 -0 -0 -0.59363 0.62911 0 0 0 0 0 -0.04359 0.02431 0.11759 0 -0.28684 0 -2.4119 0.15642 1.05818 -4.6034
ALA_13 -6.4171 1.30169 2.4317 -0.01829 0 0 1.62588 -2.61131 -0.00955 -0.08943 -0.97992 -0.26812 0 0 0 0 0 0.03165 0 0 0 0.32885 0 1.8394 0.95009 0.72672 -1.15775
GLY_14 -5.30837 0.88407 3.48599 -4e-05 0 0 2.17608 -2.56695 -0.00156 -0.00351 -1.60355 -0.41413 0 0 0 0 0 -0.06725 0 0 0 0.47055 0 0.83697 0.78444 0.58666 -0.74061
TYR_15 -10.912 1.47092 5.22608 -1.09446 0.12274 0.45839 3.4387 -3.61015 -0.02453 -0.18072 -2.55932 -0.305 0 0 0 0 0 0.11563 0.62529 0 1.86833 -0.37808 0.03014 1.2797 0.25459 0.44503 -3.72874
ILE_16 -9.67581 2.06092 4.14519 -0.70018 0.54614 0.21734 3.14805 -3.26514 -0.02783 -0.15434 -1.75396 0.46271 0 0 0 0 0 0.0094 0.35319 0.97196 0 -0.03357 0 0.73287 0.04716 1.14907 -1.76682
ALA_17 -6.70983 0.80212 2.76111 -0.02114 0 0 2.62436 -2.90108 -0 -0 -2.02951 -0.37319 0 0 0 0 0 0.02416 0 0 0 -0.20643 0 1.8394 -0.24375 0.97691 -3.45686
ALA_18 -6.38403 0.88689 2.54486 -0.02233 0 0 2.38569 -2.70332 -0 -0 -2.36475 -0.36638 0 0 0 0 0 -0.0564 0 0 0 -0.2951 0 1.8394 -0.44113 0.38052 -4.59608
GLU_19 -9.19762 1.35451 8.86848 -0.59636 0.26961 1.24106 4.01263 -4.2088 -0.01431 -0.10718 -2.88441 -0.60369 0 0 0 0 0 -0.00169 0.0081 0 3.41748 -0.19408 0 -2.7348 -0.37254 0.96148 -0.78213
TYR_20 -10.4003 0.94343 6.49069 -0.58518 0.03229 0.26441 3.00522 -3.63577 -0.02366 -0.15989 -2.9494 -0.30207 0 0 0 0 0 0.09934 0.14239 0 2.23535 0.03819 0.0324 1.2797 -0.18144 1.08533 -2.58894
ALA_21 -6.77191 0.84461 4.06507 -0.01966 0 0 3.13532 -3.07356 -0 -0 -2.65413 -0.35005 0 0 0 0 0 0.06626 0 0 0 -0.15033 0 1.8394 -0.18055 0.59447 -2.65506
GLY_22 -3.66885 0.23155 4.33533 -5e-05 0 0 1.92146 -2.25607 -0 -0 -1.95108 -0.39924 0 0 0 0 0 -0.04383 0 0 0 0.36893 0 0.83697 0.36643 0.34992 0.09147
LYS_23 -4.54656 0.22015 4.98537 -0.48592 0.12156 0.28816 1.81651 -2.22948 -0 -0 -1.77983 0.16068 0 0 0 0 0 -0.0491 0.02783 2.38146 0 -0.06584 0 -1.5107 0.16713 0.2942 -0.20438
HIS_24 -5.27292 0.57305 4.46261 -0.43537 0.03748 0.52285 2.04988 -2.29626 -0 -0 -2.71835 -0.15274 0 0 0 -0.84196 0 0.08286 0.07688 0 1.62539 -0.38747 0 -0.45461 -0.50416 0.51496 -3.11789
LYS_25 -2.3205 0.23893 2.97027 -0.3413 0.08571 0.23035 1.08719 -1.38248 -0 -0 -1.41777 -0.38913 0 0 0 0 0 0.20456 0.0467 1.38465 0 0.02305 0 -1.5107 -0.05219 0.78289 -0.35977
LEU_26 -7.14599 0.73587 2.88279 -0.47154 0.14435 0.11024 1.91387 -2.15447 -0 -0 -2.54892 0.03327 0 0 -0.42043 0 0 -0.04713 0.0928 1.09682 0 -0.33914 0 0.18072 0.12356 0.80412 -5.00922
LYS_27 -5.42184 0.2779 6.64825 -0.41833 0.05222 0.23199 4.14157 -2.79809 -0.01684 -0.06592 -6.03417 0.00718 0 0 -1.62319 0 0 0.16826 0.15374 1.52388 0 0.20171 0 -1.5107 0.14794 0.84306 -3.49138
THR_28 -7.09238 0.67927 3.62232 -0.16628 0.08275 0.0581 2.51872 -2.46844 -0.00587 -0.07462 -2.87189 -0.24913 0 0 -0.42043 0 0 0.09049 0.00264 0.26281 0 -0.23074 2.30273 -1.0874 0.21128 0.85074 -3.98532
LEU_29 -9.44618 0.94584 1.88417 -0.58251 0.17627 0.17136 2.33297 -2.26586 -0.02301 -0.08422 -2.69611 0.17705 0 0 0 0 0 -0.05322 0.18352 0.70374 0 -0.30204 0 0.18072 0.11434 0.7288 -7.85439
VAL_30 -7.48597 0.70489 1.52736 -0.38676 0.45886 0.09419 2.36208 -2.19457 -0.01643 -0.05588 -2.21216 -0.34191 0 0 0 0 0 0.2683 0.06236 1.32202 0 -0.70658 0 1.9342 -0.1373 0.71631 -4.08698
ILE_31 -8.37654 1.23692 1.9183 -0.53568 0.47462 0.14524 2.38963 -2.33439 -0.00617 -0.0183 -2.95922 0.02722 0 0 0 0 0 0.07273 0.81308 0.3743 0 -0.76526 0 0.73287 -0.4605 1.03891 -6.23226
GLU_32 -7.47363 1.09451 8.84018 -0.48142 0.05037 0.73899 4.53289 -3.85757 -0.01643 -0.05588 -6.64708 -1.43458 0 0 -2.27076 -0.44729 0 0.04918 0.13889 0 4.5265 -0.16056 0 -2.7348 -0.08243 1.25878 -4.43213
LYS_33 -3.53232 0.19914 4.5597 -0.4386 0.07607 0.26705 2.27454 -1.79715 -0 -0 -2.4526 -0.17956 0 0 -0.74545 -0.77328 0 -0.02018 0.02701 2.36909 0 -0.12687 0 -1.5107 0.16791 0.70933 -0.92687
GLN_34 -5.30698 0.76204 5.35421 -0.36598 0.09232 0.25276 1.72701 -2.39763 -0 -0 -1.26199 0.30104 0 0 -0.6207 -0.44729 0 -0.00431 0.06227 0 2.3796 0.3175 0 -0.18838 0.452 0.75291 1.86041
TYR_35 -4.18024 0.50181 2.72727 -0.6026 0.03185 0.27783 1.15205 -1.55701 -0 -0 -1.08408 -0.00391 0 0 0 0 0 0.00117 0.00217 0 2.17887 0.06463 3e-05 1.2797 0.26759 0.75629 1.81342
PHE_36 -7.47054 0.79714 1.43559 -0.59429 0.02845 0.23509 1.50038 -1.62737 -0 -0 -0.05276 0.20583 0 0 0 0 0 0.16164 0.06175 0 2.72668 0.13585 0 1.0402 -0.49909 0.34985 -1.5656
GLY_37 -4.30832 0.43053 3.37842 -9e-05 0 0 1.81043 -1.97446 -0 -0 -2.94528 -0.39449 0 0 0 0 0 -0.0067 0 0 0 -1.53424 0 0.83697 -0.41059 0.47745 -4.64038
GLY_38 -4.62636 0.4768 4.9688 -0.00019 0 0 2.54795 -2.60358 -0 -0 -2.68715 -0.23937 0 0 0 0 0 -0.14179 0 0 0 -1.40055 0 0.83697 0.03033 0.51816 -2.31998
VAL_39 -5.48769 0.65414 4.25941 -0.26236 0.12578 0.04244 3.12572 -2.61663 -0 -0 -1.99785 0.38801 0 0 0 0 0 -0.03589 0.00033 0.81629 0 0.01969 0 1.9342 0.02488 0.46904 1.45951
CYS:disulfide_40 -6.48906 0.80268 4.76202 -0.05548 0 0.04429 2.52159 -2.62222 -0 -0 -1.23886 -0.36927 0 0 0 0 0.08204 -0.00481 0.63551 0.73382 0 0.25976 0 3.6196 0.24598 0.6823 3.60989
LEU_41 -8.95794 1.0883 3.78826 -0.52706 0.23205 0.14601 1.77274 -2.73036 -0 -0 -0.78867 -0.03347 0 0 0 0 0 -0.00624 0.06904 2.8781 0 -0.23988 0 0.18072 0.2001 0.87056 -2.05775
ASN_42 -6.80497 0.7479 5.43696 -0.24536 0.12008 0.34255 2.38706 -3.01766 -0.02966 -0.10672 -2.13014 -0.36828 0 0 0 0 0 -0.00239 0.00053 0 2.50565 0.02964 0 -0.93687 0.10688 1.36038 -0.6044
VAL_43 -4.80104 0.53443 2.66294 -0.29132 0.1454 0.05663 1.45972 -1.72067 -0 -0 -0.99718 -0.32359 0 0 0 0 0 0.03541 0.00028 0.09112 0 -0.08558 0 1.9342 0.65019 1.1516 0.50255
GLY_44 -4.36121 0.60494 4.74185 -0.00014 0 0 2.61732 -2.35473 -0 -0 -3.38528 -0.19398 0 0 0 0 0 0.11343 0 0 0 -1.27914 0 0.83697 0.90914 0.59384 -1.15698
CYS:disulfide_45 -5.90496 0.65999 3.98606 -0.05731 0 0.03392 1.98861 -2.02498 -0 -0 -1.20111 -0.45318 0 0 0 0 0.08204 -0.08979 0.04923 0.90104 0 0.36217 0 3.6196 0.58468 0.86277 3.39877
ILE_46 -9.28106 1.74132 4.30951 -0.67509 0.52849 0.16262 2.8707 -2.79225 -0 -0 -3.39071 0.25275 0 0 0 0 0 0.38156 0.17927 0.56924 0 -0.49166 0 0.73287 5.85127 2.12027 3.0691
PRO_47 -8.71513 1.62697 5.46033 -0.0707 0 0.04474 1.4878 -2.40873 -0 -0 -1.48048 0.66996 0 0 0 0 0 -0.12313 0.02574 0.18505 0 -0.06958 0 -2.4119 5.82303 2.26264 2.30661
THR_48 -6.92552 1.04962 6.02167 -0.19278 0.12332 0.06345 2.71839 -3.17575 -0.01319 -0.14505 -3.18962 -0.0111 0 0 0 0 0 0.01759 0.00643 0.11427 0 0.05164 2.3149 -1.0874 0.53829 0.8445 -0.87634
LYS_49 -8.1141 0.65943 9.03681 -0.9627 0.31716 1.17145 4.19442 -3.70157 -0.00014 -0.00186 -5.75369 -0.33801 0 0 0 -0.73662 0 -0.04591 0.31609 3.15133 0 -0.05393 0 -1.5107 0.2465 0.52064 -1.6054
THR_50 -8.39678 1.1631 6.56684 -0.1981 0.08541 0.06685 3.9029 -3.57192 -0.01143 -0.14786 -3.77647 0.03091 0 0 0 0 0 0.04816 0.1177 0.05299 0 -0.0147 2.26014 -1.0874 -0.09395 0.59585 -2.40776
LEU_51 -9.06185 0.76105 3.39602 -0.48626 0.27075 0.13181 2.71758 -2.78816 -0 -0 -2.17689 0.18491 0 0 0 0 0 0.17128 0.06301 0.32112 0 -0.31382 0 0.18072 -0.01667 0.71551 -5.92989
LEU_52 -9.56255 1.59525 4.63915 -0.48199 0.26018 0.11303 3.13857 -3.34973 -0 -0 -2.2588 0.2122 0 0 0 0 0 0.35164 0.1043 0.27535 0 -0.30493 0 0.18072 -0.37191 0.88557 -4.57395
LYS_53 -9.37767 0.77392 10.1985 -0.75408 0.27286 0.61425 3.78468 -4.13076 -0.02306 -0.10826 -3.34906 -0.20761 0 0 0 0 0 -0.01609 0.13157 2.74406 0 -0.0194 0 -1.5107 -0.42128 0.76932 -0.62881
ARG_54 -12.2728 1.45106 9.7199 -0.80229 0.48608 0.63783 5.20159 -4.64866 -0.02351 -0.13478 -4.24291 0.50492 0 0 -0.33506 -0.87304 0 0.41577 0.19014 3.72536 0 -0.15338 0 -1.2888 -0.49094 1.00002 -1.93349
ALA_55 -6.18173 1.23684 4.02987 -0.02085 0 0 3.07311 -2.91259 -0 -0 -1.6103 -0.35374 0 0 0 0 0 0.11506 0 0 0 -0.22589 0 1.8394 -0.45763 0.93424 -0.5342
LYS_56 -8.15283 0.4616 8.15439 -0.39525 0.06155 0.13279 3.39237 -3.6663 -0 -0 -3.24645 -0.00331 0 0 0 0 0 -0.00128 0.16496 2.6511 0 -0.01108 0 -1.5107 -0.4226 0.63425 -1.7568
ILE_57 -9.71882 1.16533 4.08667 -0.66823 0.54179 0.15196 2.64037 -2.95058 -0 -0 -2.16709 0.23409 0 0 0 0 0 -0.03007 0.02429 0.56166 0 -0.39909 0 0.73287 -0.23408 0.87551 -5.1534
ILE_58 -8.75639 1.24459 3.79878 -0.7012 0.31922 0.24991 2.72465 -3.1052 -0 -0 -2.20555 0.35432 0 0 0 0 0 0.11223 0.04905 1.12198 0 -0.12125 0 0.73287 -0.10396 1.21423 -3.07172
ASP_59 -5.88509 0.67807 7.95923 -0.11147 0.01628 0.34344 3.54267 -3.63625 -0.00227 -0.03702 -6.21869 -0.2938 0 0 0 0 0 0.02683 0.06504 0 1.71954 0.1417 0 -2.3716 -0.27157 0.92717 -3.40778
TYR_60 -8.87969 0.82234 4.72579 -0.54843 0.19512 0.25519 2.74775 -3.1484 -0.01068 -0.09079 -1.46313 -0.34068 0 0 0 0 0 0.01643 0.06127 0 3.04675 0.0641 0.0458 1.2797 -0.30002 0.54673 -0.97484
LEU_61 -9.2057 1.71394 1.93195 -0.49916 0.26628 0.10413 2.25706 -2.62188 -0.01904 -0.1308 -1.58093 0.27365 0 0 0 0 0 -0.03627 0.41857 0.52164 0 -0.23679 0 0.18072 -0.19776 0.99745 -5.86294
VAL_62 -4.55514 0.26451 3.55012 -0.31458 0.20391 0.07206 2.00673 -2.08493 -0 -0 -1.21861 -0.12733 0 0 0 0 0 -0.05786 0.0163 0.13944 0 -0.19511 0 1.9342 -0.17221 0.76544 0.22695
HIS_D_63 -6.00749 0.42292 5.92808 -0.43809 0.03578 0.56207 2.92642 -2.96175 -0 -0 -3.5566 -0.41463 0 0 0 -0.5056 0 -0.04983 0.03948 0 1.70571 -0.3871 0 -0.45461 -0.29839 0.3762 -3.07743
ALA_64 -6.24716 0.62042 4.24408 -0.02288 0 0 3.81032 -3.00244 -0 -0 -2.8519 -0.37764 0 0 0 0 0 -0.0695 0 0 0 -0.38752 0 1.8394 -0.53084 0.40055 -2.57511
LYS_65 -4.3182 0.5688 6.0429 -0.45416 0.08485 0.26021 2.28361 -2.62234 -0.01904 -0.1308 -3.24094 0.54111 0 0 0 -0.76145 0 -0.00473 0.0382 2.0218 0 -0.03068 0 -1.5107 -0.66382 0.50764 -1.40775
ASP_66 -4.93433 0.35209 6.66591 -0.11349 0.00725 0.34215 3.02277 -2.85202 -0 -0 -5.05544 -0.28153 0 0 0 -1.26705 0 -0.01883 0.11216 0 2.21893 -0.26277 0 -2.3716 -0.67498 0.55875 -4.55202
TYR_67 -9.73955 1.47295 4.75155 -0.63869 0.05642 0.35062 2.79901 -3.00689 -0.03765 -0.24039 -2.28081 -0.17022 0 0 -0.50145 0 0 -0.05016 0.01171 0 2.08918 -0.29985 0.00716 1.2797 -0.48395 0.64396 -3.98736
GLY_68 -3.94315 0.21272 3.53629 -5e-05 0 0 1.74791 -1.90978 -0.03183 -0.19003 -1.91737 -0.36497 0 0 0 0 0 -0.16983 0 0 0 -1.47807 0 0.83697 -0.62382 0.73102 -3.564
ILE_69 -7.80826 0.59499 2.44498 -0.50947 0.21135 0.13545 2.05182 -2.39211 -0.03622 -0.13768 -0.92767 0.05689 0 0 0 0 0 0.00834 0.17525 3.17939 0 -0.78342 0 0.73287 -0.74648 0.59095 -3.15904
THR_70 -4.36025 0.27691 3.84522 -0.17603 0.10724 0.06282 2.26639 -1.97301 -0.00506 -0.01709 -2.22678 -0.3039 0 0 0 0 0 0.01055 0.06552 0.17692 0 -0.12681 2.34199 -1.0874 -0.21039 0.45443 -0.87871
ILE_71 -6.5118 1.08243 0.14453 -0.50842 0.49979 0.11814 1.08711 -1.49901 -0.01535 -0.15301 -0.39465 -0.06799 0 0 0 0 0 -0.03394 0.0021 0.33148 0 -0.60335 0 0.73287 -0.14286 0.36791 -5.56401
ASN_72 -2.64562 0.10907 2.81903 -0.34686 0.06855 0.68296 1.38618 -1.4562 -0.01815 -0.17814 -1.16409 -0.78436 0 0 0 0 0 0.06353 0.00249 0 1.8738 -0.56858 0 -0.93687 -0.16384 0.37111 -0.886
GLY_73 -2.93666 0.26812 2.18357 -0.00195 0 0 0.60727 -1.39782 -0 -0 -0.64091 -0.391 0 0 0 0 0 -0.12548 0 0 0 -1.48544 0 0.83697 0.2849 0.2086 -2.58985
GLN_74 -3.80934 0.18438 3.97643 -0.63205 0.11856 0.6204 1.87499 -1.83727 -0 -0 -1.66263 -0.60117 0 0 0 0 0 -0.01284 0.02129 0 2.1754 -0.06236 0 -0.18838 0.13154 0.15627 0.45325
ALA_75 -3.15928 0.37177 0.5727 -0.02852 0.00378 0 0.26556 -0.8718 -0 -0 -0.5432 -0.42217 0 0 0 0 0 -0.04348 0 0 0 0.47944 0 1.8394 0.35384 0.16946 -1.0125
LYS_76 -4.42824 0.17046 4.31245 -0.45243 0.12382 0.23637 1.83091 -1.95457 -0.0136 -0.05564 -2.64933 -0.00597 0 0 0 0 0 0.1164 0.02495 1.80477 0 0.02024 0 -1.5107 0.41703 0.23186 -1.78124
LEU_77 -5.49439 1.17939 -0.1767 -0.56523 0.43283 0.14266 0.70593 -1.02603 -0.01038 -0.11137 -0.92469 0.129 0 0 0 0 0 0.12741 0.03951 1.04694 0 -0.30631 0 0.18072 -0.02216 0.80966 -3.84321
ASP_78 -4.49131 0.4552 5.93496 -0.24282 0.05343 0.79909 3.03438 -2.69441 -0.02313 -0.16274 -3.56842 -0.91404 0 0 0 0 0 0.01954 1e-05 0 2.00371 -0.75764 0 -2.3716 -0.07332 1.02582 -1.97331
TRP_79 -10.8752 1.01379 4.16789 -1.3327 0.07795 0.70748 3.14249 -3.36852 -0 -0 -2.26571 -0.28789 0 0 -0.50856 0 0 -0.0079 0.01574 0 2.13404 -0.16809 0 1.6906 -0.05633 0.62988 -5.29103
LYS_80 -3.41758 0.22538 4.0815 -0.313 0.03725 0.15067 1.39099 -1.91143 -0.00131 -0.00382 -1.49551 -0.07747 0 0 0 0 0 0.07359 0.00537 1.73736 0 -0.06078 0 -1.5107 -0.23832 0.51406 -0.81374
GLN_81 -7.08551 0.74125 7.41682 -0.78382 0.08151 0.73768 3.5895 -3.34954 -0.01645 -0.08736 -3.29213 -0.11365 0 0 0 -0.94289 0 -0.00741 0.00502 0 5.41625 -0.13496 0 -0.18838 -0.3905 0.57837 2.17382
LEU_82 -10.182 0.86124 4.13911 -0.46994 0.13816 0.09827 2.73785 -3.25764 -0 -0 -2.14165 -0.03688 0 0 0 0 0 0.14065 0.32985 3.32122 0 -0.26533 0 0.18072 -0.26061 0.66946 -3.9975
LEU_83 -8.74754 1.18353 4.82882 -0.52934 0.4513 0.13545 3.08683 -3.30536 -0.00152 -0.01661 -2.1643 0.24611 0 0 0 0 0 0.36036 0.14363 0.3644 0 -0.28865 0 0.18072 -0.27163 0.77722 -3.56659
LYS_84 -5.74504 0.2722 7.58166 -0.46021 0.05951 0.32252 3.89838 -3.24252 -0.01645 -0.08736 -4.12867 -0.02005 0 0 0 -0.24305 0 -0.02172 0.08278 2.50534 0 0.00312 0 -1.5107 -0.30413 0.6761 -0.37827
GLN_85 -8.4701 0.62697 8.81835 -0.67611 0.10468 0.68669 3.91561 -4.07268 -0.01174 -0.12499 -3.5928 -0.33556 0 0 0 -1.81593 0 0.243 0.06907 0 2.93944 -0.16504 0 -0.18838 -0.35537 0.55684 -1.84803
LYS_86 -8.80867 1.15244 7.73142 -0.69182 0.24454 0.49227 3.41668 -3.50603 -0.03848 -0.23673 -2.71883 0.27474 0 0 0 0 0 -0.00711 0.51007 3.02689 0 0.07349 0 -1.5107 -0.12672 0.65985 -0.0627
GLN_87 -5.90728 0.26079 7.55339 -0.83302 0.14149 0.88727 3.11255 -3.3973 -0 -0 -4.0313 -0.83701 0 0 0 -0.63101 0 -0.01424 0.08887 0 2.90509 -0.19832 0 -0.18838 -0.1297 0.69503 -0.5231
GLU_88 -5.97862 0.34026 8.29148 -0.21775 0.02676 0.29634 3.50635 -3.52559 -0.01174 -0.12499 -4.62528 -0.60145 0 0 0 -0.24305 0 0.08372 0.01354 0 3.03587 -0.21145 0 -2.7348 -0.4322 0.47035 -2.64225
VAL_89 -8.47544 1.28662 3.76495 -0.32148 0.37331 0.07336 2.80853 -3.07212 -0 -0 -2.1098 -0.08289 0 0 0 0 0 -0.05388 0.09869 0.05137 0 -0.29247 0 1.9342 -0.31079 0.31972 -4.00812
VAL_90 -8.31689 0.7134 4.95744 -0.30652 0.19614 0.06773 3.4534 -3.34577 -0.00782 -0.04222 -2.62301 -0.02998 0 0 0 0 0 -0.0573 0 0.03668 0 -0.30825 0 1.9342 -0.05425 0.42741 -3.30563
ASP_91 -5.18661 0.24786 6.82453 -0.10985 0.01019 0.33463 2.99062 -3.1698 -0 -0 -4.01871 -0.37128 0 0 0 -0.63101 0 0.00055 0.01035 0 1.69239 0.18611 0 -2.3716 -0.12818 0.3794 -3.31042
LYS_92 -5.0874 0.23495 4.90764 -0.30046 0.02715 0.13165 2.10054 -2.39684 -0 -0 -2.15217 0.01609 0 0 0 0 0 -0.00186 0.0749 1.82494 0 0.06322 0 -1.5107 -0.19083 0.21796 -2.04125
LEU_93 -7.86379 0.87147 3.56973 -0.49188 0.20796 0.12392 2.54417 -2.69455 -0 -0 -2.30964 0.19891 0 0 0 0 0 0.06441 0.5528 0.41145 0 -0.2589 0 0.18072 -0.16484 0.44231 -4.61576
VAL_94 -7.66353 0.54645 4.50949 -0.31716 0.25226 0.07372 3.26094 -3.08841 -0 -0 -3.0065 -0.23317 0 0 0 0 0 -0.06015 0.04791 0.08028 0 -0.34662 0 1.9342 -0.12262 0.55652 -3.5764
ALA_95 -3.99243 0.21683 4.51391 -0.02209 0 0 2.68236 -2.42957 -0.00782 -0.04222 -3.38239 -0.36788 0 0 0 0 0 0.08132 0 0 0 -0.29974 0 1.8394 -0.27731 0.30354 -1.1841
GLY_96 -3.58285 0.30872 4.68321 -5e-05 0 0 2.25712 -2.26185 -2e-05 -0.00061 -2.25646 -0.41551 0 0 0 0 0 -0.08324 0 0 0 0.24896 0 0.83697 0.29288 0.19344 0.22071
VAL_97 -7.25533 1.09374 4.13971 -0.30445 0.21484 0.06367 2.7611 -2.75662 -0.01107 -0.08571 -2.29401 0.07851 0 0 0 0 0 -0.02957 0.01006 0.03496 0 -0.28806 0 1.9342 0.53767 0.47258 -1.68377
LYS_98 -5.97165 0.21525 6.1448 -0.39265 0.02998 0.20923 2.66604 -2.73837 -0 -0 -3.37559 -0.17074 0 0 0 0 0 0.04918 0.13005 2.32746 0 -0.01326 0 -1.5107 -0.22282 0.58737 -2.03641
THR_99 -4.51264 0.20004 5.52871 -0.20917 0.16502 0.07701 2.86464 -2.59381 -0 -0 -3.9957 -0.16299 0 0 0 0 0 0.06607 0.00542 0.08946 0 0.01408 2.28482 -1.0874 -0.2073 0.3311 -1.14265
ILE_100 -7.73596 0.99512 6.06551 -0.67132 0.61669 0.15135 3.3111 -3.40457 -0 -0 -2.374 0.28639 0 0 0 0 0 0.09246 0.0105 0.58388 0 -0.29641 0 0.73287 -0.04629 0.7853 -0.89739
ILE_101 -9.47579 1.19007 4.41097 -0.63017 0.43773 0.13512 3.39556 -3.30445 -0 -0 -2.34164 0.35791 0 0 0 0 0 0.10538 0.41132 0.65337 0 -0.2271 0 0.73287 0.04823 1.2034 -2.89721
LYS_102 -3.9783 0.26745 4.68462 -0.2928 0.02356 0.12432 2.04089 -2.23109 -0 -0 -1.47694 -0.02367 0 0 0 0 0 -0.03212 0.01386 1.79474 0 -0.00629 0 -1.5107 -0.0354 0.74171 0.10382
GLY_103 -2.26436 0.17989 3.03961 -4e-05 0 0 1.46639 -1.50282 -0 -0 -0.95426 -0.40479 0 0 0 0 0 -0.08825 0 0 0 0.44336 0 0.83697 -0.01382 0.37832 1.1162
ALA_104 -4.25977 0.29875 3.01869 -0.02823 0.00666 0 1.88194 -2.09584 -0.00087 -0.01278 -2.03614 -0.44745 0 0 0 0 0 -0.07888 0 0 0 0.02789 0 1.8394 -0.10739 0.34915 -1.64486
LYS_105 -2.37654 0.25734 2.90611 -0.33438 0.06314 0.2176 1.19242 -1.40609 -0.00587 -0.07462 -1.73793 -0.39773 0 0 0 0 0 -0.06242 0.0171 1.49001 0 -0.10608 0 -1.5107 -0.3061 0.26879 -1.90594
VAL_106 -6.91815 0.93451 1.64009 -0.26974 0.18894 0.05233 1.3983 -2.23392 -0 -0 -1.15916 0.03388 0 0 0 0 0 -0.07519 0.00903 0.24506 0 -0.52739 0 1.9342 -0.21534 0.45943 -4.50313
GLU_107 -4.80174 0.26887 4.54599 -0.30831 0.05844 0.37965 2.73646 -2.27319 -0.00449 -0.08464 -4.05826 -0.37927 0 0 0 -0.72975 0 -0.0664 0.00845 0 2.93059 0.08888 0 -2.7348 -0.17646 0.43268 -4.16729
SER_108 -2.86915 0.16973 1.67186 -0.03521 0.00181 0.06386 0.65878 -0.99049 -0 -0 -0.01243 -0.76458 0 0 0 0 0 -0.07298 0.00707 0.42762 0 0.4625 0.60499 -0.77834 0.16916 0.15368 -1.13212
ILE_109 -6.20035 0.94033 1.97409 -0.55017 0.48376 0.11964 1.92816 -1.91085 -0 -0 -1.64666 -0.13732 0 0 0 0 0 -0.06869 0.01946 1.69575 0 -0.71495 0 0.73287 0.0182 0.36384 -2.9529
GLU_110 -2.52691 0.26905 2.88401 -0.20044 0.02921 0.28703 1.34374 -1.3193 -0 -0 -2.37876 -0.47318 0 0 -0.89402 0 0 0.0079 0.00196 0 3.04131 0.03567 0 -2.7348 -0.21513 0.38986 -2.45281
GLY_111 -3.22754 0.19792 2.94381 -0.00071 0 0 1.32983 -1.61749 -0 -0 -1.03969 -0.29831 0 0 0 0 0 -0.0572 0 0 0 -1.54364 0 0.83697 0.47214 0.26862 -1.73528
GLU_112 -3.27272 0.17823 4.01545 -0.21061 0.03309 0.31438 2.49917 -1.75284 -0 -0 -3.92644 -0.50913 0 0 -0.65018 -0.77328 0 -0.00478 0.00306 0 3.01047 0.06077 0 -2.7348 0.49004 0.31744 -2.91269
ALA_113 -3.91771 0.61587 -0.06086 -0.02161 0 0 0.74433 -1.03548 -0 -0 -0.54173 -0.37799 0 0 0 0 0 0.0117 0 0 0 -0.49994 0 1.8394 -0.01732 0.38569 -2.87566
THR_114 -5.32795 0.28308 3.58271 -0.15037 0.04977 0.05352 2.66143 -2.25447 -0 -0 -2.63623 -0.29988 0 0 0 0 0 -0.0024 0.00927 0.35885 0 -0.19601 2.29103 -1.0874 0.03513 0.49616 -2.13376
VAL_115 -8.16089 0.99865 0.36668 -0.26292 0.12424 0.05071 1.92588 -2.03418 -0 -0 -1.17835 0.08915 0 0 0 0 0 -0.05803 0.01159 0.08749 0 -0.41902 0 1.9342 -0.2461 0.49555 -6.27537
ILE_116 -5.99067 0.65694 2.78528 -0.50005 0.43633 0.09806 1.0407 -1.8583 -0.0212 -0.08512 -0.3722 -0.05474 0 0 0 0 0 0.01646 0.11494 0.62787 0 -0.51801 0 0.73287 -0.24469 0.54293 -2.59262
ASP_117 -5.15856 0.40014 5.23336 -0.1049 0.00533 0.30633 2.89715 -2.62346 -0.0212 -0.08512 -1.98062 -1.33812 0 0 -0.84144 0 0 -0.00294 0.00544 0 2.28433 -0.22019 0 -2.3716 0.07689 0.52069 -3.01848
LYS_118 -4.84902 0.44295 3.94702 -0.41092 0.07808 0.20933 1.61904 -1.8252 -0.00073 -0.00272 -1.39703 0.12027 0 0 -0.84144 0 0 -0.11232 0.01231 1.59606 0 -0.05757 0 -1.5107 -0.11899 0.4385 -2.66309
ASN_119 -5.76948 0.61515 4.75277 -0.36474 0.1077 0.71506 2.28301 -2.3926 -0 -0 -1.50398 -1.86558 0 0 0 0 0 -0.00174 0.10787 0 2.307 -0.60387 0 -0.93687 -0.23167 0.46806 -2.31391
LYS_120 -7.13422 0.51882 5.61485 -0.29579 0.03192 0.14356 3.15979 -2.7979 -0 -0 -3.02893 -0.2387 0 0 0 0 0 0.00391 0.01711 2.34128 0 -0.05318 0 -1.5107 0.00126 0.39158 -2.83533
VAL_121 -8.58621 0.58985 1.17344 -0.26076 0.17579 0.05259 2.37017 -2.35257 -0.00012 -0.00031 -2.40825 -0.24927 0 0 0 0 0 -0.03245 0.02915 0.3431 0 -0.73914 0 1.9342 -0.10422 0.25246 -7.81258
GLN_122 -6.68975 0.82868 4.89537 -0.36733 0.05131 0.21449 2.96324 -2.76894 -0 -0 -3.05514 -0.17494 0 0 0 0 0 -0.06671 0.06621 0 3.13088 0.16747 0 -0.18838 -0.17298 0.33455 -0.83196
VAL_123 -8.08058 1.14891 1.9763 -0.27836 0.18544 0.06052 2.0753 -2.51438 -0.00012 -0.00031 -1.84957 -0.42625 0 0 0 0 0 -0.0748 0.27485 0.20609 0 -0.6858 0 1.9342 -0.15407 0.52547 -5.67718
ASN_124 -4.09357 0.43592 4.17875 -0.19371 0.03945 0.3262 2.40493 -2.17039 -0 -0 -2.17702 -1.0478 0 0 -1.5442 0 0 -0.08584 0.0098 0 1.92221 -1.04271 0 -0.93687 -0.62975 0.60331 -4.00131
ASN_125 -2.4147 0.32601 2.29179 -0.19395 0.02458 0.32463 0.17901 -1.20741 -0.00939 -0.09312 -0.42365 -0.8984 0 0 0 0 0 0.19172 0.11555 0 1.60863 -0.52899 0 -0.93687 -0.53837 0.71647 -1.46644
THR_126 -4.38005 0.6993 4.07711 -0.19956 0.10183 0.07078 2.60819 -2.28419 -0.02674 -0.16577 -3.11802 -0.8763 0 0 0 0 0 0.08122 0.00013 1.11369 0 -0.77153 2.29365 -1.0874 -0.05164 0.91341 -1.00188
THR_127 -3.93385 0.61857 1.57077 -0.1249 0.07496 0.09191 0.73236 -1.21044 -0 -0 -0.7013 -0.73041 0 0 0 0 0 -0.00762 0.02632 0.25796 0 -0.26508 2.34187 -1.0874 -0.10343 1.01502 -1.4347
TYR_128 -9.3495 1.35771 1.65751 -0.58429 0.12948 0.31503 2.50663 -2.09517 -0.02184 -0.15728 -2.7075 -0.21996 0 0 0 0 0 0.06621 0.00028 0 2.00315 -0.29356 1e-05 1.2797 -0.27083 0.9282 -5.45604
THR_129 -4.51551 0.19758 3.63655 -0.15221 0.06052 0.05341 2.64428 -1.97085 -0 -0 -2.53828 -0.22321 0 0 0 0 0 0.09975 0.01169 0.31796 0 -0.22679 2.27611 -1.0874 -0.09952 0.54254 -0.97336
THR_130 -7.78205 1.03409 5.43753 -0.22708 0.24055 0.10275 2.88473 -3.11117 -0 -0 -1.16417 -1.54048 0 0 0 0 0 0.02053 0.04854 0.8414 0 -0.0507 2.28109 -1.0874 -0.00579 0.65999 -1.41766
ASN_131 -3.5508 0.11975 3.81006 -0.17953 0.03093 0.2735 1.73859 -1.84343 -0 -0 -0.87674 -0.29751 0 0 0 0 0 -0.04926 0.01698 0 1.43381 0.23387 0 -0.93687 -0.04816 0.736 0.61117
ASN_132 -7.335 0.69261 5.53004 -0.18814 0.02132 0.28224 3.1016 -3.03447 -0.00927 -0.09421 -2.95669 -0.71925 0 0 0 0 0 0.00023 0.00052 0 2.28611 0.4959 0 -0.93687 0.23547 0.32643 -2.30144
ILE_133 -8.89817 0.93902 2.41817 -0.47081 0.38866 0.09888 2.80468 -2.64253 -0.00241 -0.00914 -2.73074 -0.00645 0 0 0 0 0 0.05602 0.01627 0.33902 0 -0.67761 0 0.73287 0.05596 0.39334 -7.19496
ILE_134 -9.28167 1.65292 1.44587 -0.467 0.60881 0.09536 2.31503 -2.34251 -0.00099 -0.00287 -2.75465 0.1456 0 0 0 0 0 0.18646 0.16179 0.40213 0 -0.78103 0 0.73287 -0.3921 0.67967 -7.59633
VAL_135 -7.13271 0.64618 1.03611 -0.2601 0.13369 0.05054 2.58683 -1.95558 -0.00241 -0.00914 -1.77878 -0.27686 0 0 0 0 0 0.35265 0.05613 0.18993 0 -0.62475 0 1.9342 -0.42752 0.94913 -4.53247
ALA_136 -5.782 1.18939 2.3793 -0.02962 0.02848 0 1.89058 -2.43817 -0.01164 -0.04482 -2.99138 -0.48175 0 0 0 0 0 -0.03467 0 0 0 -0.21968 0 1.8394 0.48877 1.17614 -3.04168
THR_137 -4.50134 0.13396 3.74449 -0.10133 0.10024 0.04806 2.2639 -1.99949 -0.02414 -0.11431 -1.54574 -0.9728 0 0 -0.70721 0 0 3.10655 0.00014 0.047 0 -0.33304 2.34725 -1.0874 0.43713 14.947 15.789
GLY_138 -2.65968 0.20744 2.62621 -0.0001 0 0 1.20179 -1.31761 -0.04078 -0.26781 -0.78024 -0.14922 0 0 0 0 0 -0.06002 0 0 0 -1.10178 0 0.83697 -0.10995 14.7323 13.1175
SER_139 -5.62212 0.46504 4.54585 -0.02301 0 0.02019 1.34552 -2.22253 -0.02814 -0.1308 -1.41836 0.27257 0 0 -0.41625 0 0 0.00622 0.00436 0.59117 0 -0.12414 0.66207 -0.77834 0.19109 0.51984 -2.13977
ARG_140 -7.42417 0.86041 7.7291 -0.78826 0.16164 0.53796 3.70801 -3.36518 -0.01872 -0.12297 -4.159 0.37143 0 0 0 -0.68546 0 -0.00882 0.02759 3.21233 0 -0.05483 0 -1.2888 0.24623 1.00955 -0.05198
PRO_141 -4.23689 0.86769 2.67261 -0.13584 0.00769 0.09622 0.96838 -1.10777 -0 -0 -1.09141 0.19851 0 0 0 0 0 -0.04282 0.03215 0.16277 0 -1.04634 0 -2.4119 -0.20829 1.30623 -3.96902
ARG_142 -9.0223 1.21416 7.63374 -0.92638 0.31978 0.68432 3.11968 -3.66616 -0.01213 -0.11813 -3.4124 -0.12075 0 0 -0.82137 0 0 0.11941 0.0911 3.14755 0 -0.13205 0 -1.2888 0.44277 0.74513 -2.00284
TYR_143 -7.84755 0.65646 3.14416 -0.56807 0.04016 0.28776 1.72294 -2.23176 -0.02123 -0.13927 -0.72586 -0.35214 0 0 0 0 0 0.06982 0.00036 0 2.40651 0.15248 0.00166 1.2797 1.11774 1.09552 0.08939
LEU_144 -5.2441 0.96112 3.41185 -0.49866 0.16108 0.09233 1.77323 -1.84976 -0 -0 -1.55603 0.36606 0 0 0 0 0 -0.05429 0.04057 0.7365 0 0.0418 0 0.18072 0.03592 1.1091 -0.29255
THR_145 -4.09964 0.57322 2.20969 -0.17667 0.07778 0.0677 0.72832 -1.48376 -0 -0 -0.21834 -0.36749 0 0 0 0 0 -0.00773 0.03197 0.02324 0 0.19022 2.28882 -1.0874 0.08563 0.60588 -0.55858
LEU_146 -7.77623 1.40981 3.04737 -0.48696 0.18554 0.14174 2.5831 -2.40609 -0 -0 -0.80023 -0.01116 0 0 0 0 0 1.11853 0.38805 0.72602 0 0.28978 0 0.18072 0.59143 1.44193 0.62336
PRO_147 -3.70063 0.47433 1.77182 -0.14104 0.01709 0.08772 0.55035 -0.90485 -0 -0 0.18449 0.59301 0 0 0 0 0 0.0067 0.00401 0.07029 0 0.39728 0 -2.4119 0.60422 1.33496 -1.06216
GLY_148 -2.17857 0.36311 2.09351 -0.00015 0 0 0.66864 -1.13245 -0.00236 -0.037 -0.13879 -0.23985 0 0 0 0 0 0.65272 0 0 0 -0.26983 0 0.83697 3.37371 0.51597 4.50563
PHE_149 -6.59876 0.95256 2.90061 -0.80185 0.06925 0.14448 2.44159 -2.16074 -0.02123 -0.13927 -1.81846 -0.5015 0 0 0 0 0 -0.08342 0.32311 0 2.08839 0.15247 0 1.0402 2.78466 0.84597 1.61803
GLU_150 -3.90785 0.27527 3.64146 -0.30008 0.06722 0.3504 0.75664 -1.56057 -0.00236 -0.037 -0.04983 -0.29085 0 0 0 0 0 0.06434 0.01186 0 2.89324 -0.12964 0 -2.7348 0.12254 0.62946 -0.20055
LYS_151 -3.42338 0.76318 3.02754 -0.34587 0.0918 0.22363 1.59114 -1.3067 -0.02046 -0.14281 -1.72279 -0.31164 0 0 0 0 0 -0.03601 0.09511 1.49891 0 -0.12969 0 -1.5107 0.28842 0.58251 -0.7878
ALA_152 -3.97791 0.33931 1.8501 -0.0307 0.01659 0 1.01751 -1.6309 -0.02248 -0.15077 -0.21792 -0.49938 0 0 0 0 0 0.06222 0 0 0 -0.0578 0 1.8394 0.3037 0.76151 -0.39753
GLN_153 -3.60677 0.41112 3.10454 -0.41289 0.13059 0.26732 1.28933 -1.53674 -0.00019 -0.00426 -0.87257 -0.75314 0 0 0 0 0 -0.05497 0.02664 0 3.82404 -0.22502 0 -0.18838 0.21211 0.41666 2.02741
GLN_154 -2.0625 0.11031 2.11898 -0.64771 0.08822 0.73246 0.27987 -1.0288 -0.02046 -0.14281 -0.25743 -0.6102 0 0 0 0 0 -0.06002 0.11087 0 2.30723 -0.17013 0 -0.18838 -0.49508 0.31689 0.38131
ALA_155 -3.83762 0.55404 2.30488 -0.02599 0.00067 0 1.95574 -1.73914 -0.02248 -0.15077 0.13479 -0.28978 0 0 0 0 0 -0.04202 0 0 0 0.02799 0 1.8394 -0.65554 0.52808 0.58225
GLY_156 -1.59981 0.05576 1.65943 -5e-05 0 0 0.65805 -0.87116 -0 -0 -0.50169 -0.4238 0 0 0 0 0 -0.09938 0 0 0 0.21597 0 0.83697 -0.34093 0.564 0.15336
PHE_157 -6.97092 1.13668 2.24423 -0.67419 0.06322 0.39705 1.46816 -1.97782 -0.01423 -0.05127 -0.97334 0.20033 0 0 0 0 0 0.10602 0.05659 0 2.02489 -0.09963 0 1.0402 0.01039 0.80632 -1.20733
ILE_158 -6.91435 0.60135 1.92519 -0.59766 0.40146 0.10632 1.90028 -1.94873 -0.0113 -0.03733 -0.51075 0.26607 0 0 0 0 0 -0.06651 0.00514 0.98443 0 -0.77131 0 0.73287 -0.21657 0.88605 -3.26533
ILE_159 -8.86005 2.03882 2.5182 -0.50973 0.78321 0.10441 2.29573 -2.44987 -0.01423 -0.05127 -2.21642 0.16771 0 0 0 0 0 0.67754 0.13934 0.49586 0 -0.74604 0 0.73287 -0.49448 0.88946 -4.49894
ASP_160 -6.15156 0.96925 7.55784 -0.11784 0.00892 0.34855 4.33365 -3.37591 -0.0115 -0.04159 -5.05642 -1.28207 0 0 -1.65746 0 0 -0.00218 0.05142 0 2.38201 -0.27269 0 -2.3716 -0.26901 1.17769 -3.78051
SER_161 -4.55716 0.31818 4.2517 -0.02653 0 0.04427 2.4249 -2.27625 -0.00567 -0.05502 -2.54555 -1.11661 0 0 -0.77511 0 0 0.00871 0.01541 0.30276 0 0.1133 0.63113 -0.77834 -0.26513 1.10383 -3.18719
THR_162 -4.725 0.41484 4.08601 -0.21567 0.21002 0.07939 1.36297 -2.06558 -0.00567 -0.05502 -0.136 -0.19443 0 0 0 0 0 -0.04951 0.01849 0.16604 0 0.11778 2.29937 -1.0874 -0.28897 0.61654 0.54821
GLN_163 -7.41182 1.04258 6.15167 -0.62193 0.09962 0.89661 3.27233 -3.40084 -0 -0 -2.06527 -0.84988 0 0 -0.88235 0 0 -0.03279 0.05165 0 3.57292 -0.15526 0 -0.18838 -0.02091 0.35608 -0.18597
ALA_164 -6.60406 1.25763 1.81771 -0.02257 0 0 2.16945 -2.32244 -0 -0 -0.93227 -0.38434 0 0 0 0 0 -0.0173 0 0 0 -0.38452 0 1.8394 -0.3406 0.4278 -3.49612
LEU_165 -8.56175 1.80276 2.91264 -0.51617 0.21531 0.15205 2.08582 -2.52814 -0 -0 -1.77292 0.10287 0 0 0 0 0 -0.08059 0.1811 0.07745 0 -0.10917 0 0.18072 -0.60281 0.61051 -5.85033
ALA_166 -3.81485 0.42824 2.38237 -0.0286 0.01581 0 1.46434 -1.78801 -0 -0 -1.51515 -0.44686 0 0 0 0 0 -0.03477 0 0 0 -0.27933 0 1.8394 0.55221 0.48507 -0.74014
LEU_167 -7.83757 1.1511 3.82722 -0.47296 0.22952 0.0798 2.85059 -2.65266 -0 -0 -1.0604 0.33331 0 0 -0.50856 0 0 -0.00795 0.0032 0.37057 0 -0.26584 0 0.18072 0.65133 0.25564 -2.87294
GLU_168 -1.83782 0.06838 3.08238 -0.55434 0.18578 1.48268 1.20798 -1.26253 -0 -0 -2.88804 -3.0452 0 0 0 -0.65523 0 -0.07191 0.00577 0 3.15601 -0.18647 0 -2.7348 -0.36485 0.35072 -4.06151
GLY_169 -2.97968 0.45313 2.54154 -0.00237 0 0 1.05975 -1.33503 -0 -0 -0.21743 -0.40679 0 0 0 0 0 -0.09118 0 0 0 -1.31182 0 0.83697 0.04357 0.25144 -1.1579
VAL_170 -4.43761 0.7997 -0.18012 -0.27581 0.18321 0.05761 0.34368 -0.83073 -0 -0 -0.00922 -0.22768 0 0 0 0 0 0.0555 0.00017 0.24168 0 -0.71606 0 1.9342 0.12136 0.76321 -2.1769
PRO_171 -6.02453 1.18589 3.21628 -0.13455 0.00325 0.0973 1.15972 -1.40853 -0 -0 -1.34331 0.21067 0 0 -0.35735 0 0 -0.03627 0.04643 0.16946 0 -1.08185 0 -2.4119 -0.52723 1.0109 -6.22563
LYS_172 -3.21057 0.16636 4.21266 -0.28987 0.02388 0.1292 2.32662 -1.80306 -0.01228 -0.06492 -2.90078 -0.16822 0 0 -0.47409 0 0 0.1701 0.00213 1.98889 0 -0.16224 0 -1.5107 -0.53852 0.71706 -1.39835
LYS_173 -6.19139 0.70012 7.37148 -0.34416 0.04108 0.18589 3.68646 -3.11774 -0.00927 -0.03667 -6.00993 0.06298 0 0 -0.64788 0 0 0.04719 0.00657 2.75643 0 0.15209 0 -1.5107 -0.00724 0.7324 -2.13229
PHE_174 -9.69081 0.94171 1.63559 -0.60973 0.01647 0.06823 2.3517 -2.17699 -0.00617 -0.01856 -2.54166 -0.35903 0 0 0 0 0 -0.04422 0.06554 0 2.61186 -0.06271 0 1.0402 0.13715 0.91623 -5.72519
VAL_175 -7.28276 0.79354 2.01417 -0.28373 0.20819 0.06036 2.47097 -2.26582 -0.02338 -0.08634 -2.36347 -0.13823 0 0 0 0 0 -0.05154 0.09615 0.18667 0 -0.59568 0 1.9342 -0.19975 0.89808 -4.6284
VAL_176 -8.05276 0.82722 2.77988 -0.28284 0.22165 0.0647 2.71304 -2.63769 -0.00617 -0.01856 -2.96785 -0.38119 0 0 0 0 0 0.05342 0.0115 0.18426 0 -0.71686 0 1.9342 -0.39344 0.47475 -6.19275
VAL_177 -5.82428 0.2146 2.19395 -0.2841 0.16246 0.06359 2.62205 -2.02976 -0.01411 -0.04968 -2.58619 -0.34086 0 0 0 0 0 -0.02322 0 0.15639 0 -0.4364 0 1.9342 -0.28615 0.31792 -4.20957
GLY_178 -2.97909 0.14902 2.64538 -0.00022 0 0 1.21304 -1.54256 -0.00263 -0.03431 -0.94404 -0.18999 0 0 0 0 0 -0.16506 0 0 0 -1.49117 0 0.83697 0.27734 0.22538 -2.00195
GLY_179 -3.46768 0.30864 2.28488 -9e-05 0 0 1.2462 -1.49343 -0.02115 -0.075 -1.09224 -0.36366 0 0 0 0 0 -0.08214 0 0 0 0.59141 0 0.83697 0.89208 0.16449 -0.27071
GLY_180 -3.05382 0.31305 3.2075 -0.0003 0 0 1.52957 -1.78712 -0.00451 -0.05274 -1.30594 -0.16349 0 0 0 0 0 0.00428 0 0 0 -0.96168 0 0.83697 0.6057 0.28605 -0.54647
VAL_181 -4.96513 0.68114 2.37028 -0.2589 0.11623 0.04136 1.28248 -1.66566 -0 -0 -0.43503 0.38668 0 0 0 0 0 -0.09135 0.05649 0.96564 0 0.12557 0 1.9342 -0.06408 0.40143 0.88135
ILE_182 -5.36979 0.86271 3.37744 -0.49182 0.3532 0.09646 1.56408 -2.02349 -0.01669 -0.14012 -0.30318 0.08362 0 0 0 0 0 -0.0609 0.00576 0.51553 0 -0.50134 0 0.73287 -0.0958 0.35225 -1.05921
GLY_183 -4.47611 0.11351 3.76324 -4e-05 0 0 1.86724 -2.28913 -0 -0 -1.75103 -0.41169 0 0 0 0 0 -0.02298 0 0 0 0.48002 0 0.83697 0.25846 0.18281 -1.44873
VAL_184 -8.10664 0.95676 2.41602 -0.32362 0.22727 0.07295 2.29038 -2.69495 -0 -0 -2.15238 -0.19056 0 0 0 0 0 -0.00115 0.01718 0.08772 0 -0.363 0 1.9342 0.17505 0.36037 -5.2944
GLU_185 -8.58489 0.76709 7.51994 -0.24071 0.06767 0.36437 3.93099 -3.81772 -0.03176 -0.30361 -3.95806 -0.61052 0 0 -1.17717 0 0 0.02255 0.14201 0 3.06893 -0.23109 0 -2.7348 -0.30752 0.61957 -5.49472
PHE_186 -10.4925 2.1627 3.1996 -0.71276 0.26687 0.31846 3.0577 -3.06863 -0.01265 -0.06311 -2.53159 0.03433 0 0 0 0 0 -0.00129 0.03743 0 2.6997 0.02099 0 1.0402 -0.33244 0.93019 -3.4468
ALA_187 -6.24306 0.95301 2.6985 -0.02226 0 0 2.60472 -2.61677 -0 -0 -2.43431 -0.37519 0 0 0 0 0 0.21487 0 0 0 -0.29733 0 1.8394 -0.2741 0.78026 -3.17227
PHE_188 -9.87303 1.21164 4.9584 -0.95781 0.08227 0.32769 3.3617 -3.43147 -0 -0 -2.80884 -0.00088 0 0 0 0 0 -0.00254 0.06734 0 1.7528 -0.45098 0 1.0402 -0.18132 0.30646 -4.59836
LEU_189 -9.65393 0.88714 4.2026 -0.65967 0.13702 0.22047 3.13331 -3.24953 -0 -0 -2.37742 0.12059 0 0 0 0 0 0.02826 0.08726 0.73143 0 -0.15589 0 0.18072 0.22127 0.37054 -5.77584
PHE_190 -11.8868 1.22404 3.70056 -0.68791 0.05673 0.31523 3.46508 -3.29386 -0 -0 -2.77932 0.05402 0 0 0 0 0 0.17268 0.14723 0 2.70876 0.0562 0 1.0402 0.06496 0.88332 -4.75884
ALA_191 -5.0896 0.48359 4.21698 -0.02069 0 0 2.44023 -2.75923 -0.01265 -0.06311 -2.30482 -0.35676 0 0 0 0 0 -0.02488 0 0 0 -0.26878 0 1.8394 -0.33027 0.90966 -1.34093
SER_192 -5.07246 0.52319 5.13317 -0.04073 2e-05 0.05681 2.78784 -2.57375 -0 -0 -1.87236 -0.78373 0 0 0 0 0 -0.0386 0.55023 0.21801 0 -0.04927 2.04392 -0.77834 -0.53043 0.7049 0.27842
LEU_193 -7.85834 1.38657 1.41679 -0.48646 0.09762 0.13552 1.86388 -1.96415 -0 -0 -0.64556 0.09656 0 0 0 0 0 -0.07992 0.06713 0.08757 0 -0.1105 0 0.18072 -0.58576 0.86249 -5.53583
GLY_194 -1.75614 0.17823 2.50531 -5e-05 0 0 1.14916 -1.23302 -0.01641 -0.07728 -1.16019 -0.36643 0 0 0 0 0 -0.16529 0 0 0 -1.50106 0 0.83697 -0.5642 0.54999 -1.6204
SER_195 -5.87249 0.59299 5.70651 -0.03211 0.0016 0.04726 2.52398 -2.81881 -0 -0 -2.19627 -0.76994 0 0 -0.35735 0 0 0.06252 0.32367 0.69287 0 0.4954 1.72487 -0.77834 -0.17829 0.53086 -0.30104
GLU_196 -4.02501 0.41613 5.77395 -0.27419 0.03688 0.32838 3.37984 -2.4584 -0.01628 -0.06028 -5.63036 -0.25014 0 0 0 0 0 -0.03943 0.0011 0 2.82948 -0.0082 0 -2.7348 -0.15214 0.67288 -2.21056
VAL_197 -8.09267 1.45595 2.02703 -0.27081 0.20768 0.05751 2.66019 -2.47896 -0 -0 -2.31442 -0.1454 0 0 0 0 0 0.25868 0.01095 0.38529 0 -0.78994 0 1.9342 -0.45969 0.70445 -4.84997
THR_198 -6.98418 0.7467 3.55153 -0.17665 0.11614 0.065 2.98556 -2.47153 -0.02192 -0.08036 -3.18509 -0.30621 0 0 0 -0.73564 0 -0.04265 0.01438 0.16233 0 -0.13697 2.28737 -1.0874 -0.14324 0.56406 -4.87877
ILE_199 -9.39759 0.98022 2.20686 -0.47753 0.43847 0.11147 2.66758 -2.59817 -0.00917 -0.02917 -2.8076 0.07286 0 0 0 0 0 -0.03011 0.01292 0.39072 0 -0.75743 0 0.73287 -0.21341 0.53574 -8.17047
ILE_200 -8.68786 0.7435 1.36637 -0.52771 0.31408 0.14944 2.04405 -2.2238 -0.00977 -0.03245 -2.76931 0.0618 0 0 0 0 0 -0.04568 0.41581 3.15079 0 -0.78021 0 0.73287 -0.53372 0.717 -5.91479
GLN_201 -8.84178 0.75525 7.24631 -0.3531 0.09213 0.27876 4.28397 -4.01104 -0.03032 -0.10417 -2.63015 -0.424 0 0 -0.64972 0 0 -0.00808 0.06744 0 3.66717 0.06219 0 -0.18838 -0.32807 1.0658 -0.04979
GLY_202 -2.99523 0.22961 2.20675 -6e-05 0 0 0.54241 -1.39827 -0.00864 -0.1022 -0.12495 -0.39473 0 0 0 0 0 -0.11795 0 0 0 0.26524 0 0.83697 -0.0918 0.82789 -0.32495
VAL_203 -5.47209 0.39255 4.41336 -0.30861 0.18637 0.06273 2.20503 -2.53183 -0.00514 -0.05726 -1.83468 -0.17968 0 0 0 0 0 0.04433 4e-05 0.06327 0 -0.48265 0 1.9342 -0.10529 0.20798 -1.46739
ASP_204 -3.88519 0.15887 4.38463 -0.20428 0.0523 0.65676 1.07729 -1.87546 -7e-05 -0.00032 -1.78663 -3.58267 0 0 0 -0.83092 0 0.03447 0.26316 0 3.90832 -0.13052 0 -2.3716 -0.25335 0.72355 -3.66165
ARG_205 -7.1885 0.44749 7.33634 -0.81854 0.16738 0.64333 2.76067 -3.18475 -0.0295 -0.31826 -3.34383 -0.00556 0 0 -1.45154 -0.83092 0 0.00274 0.04321 2.76331 0 -0.18958 0 -1.2888 -0.28365 0.96198 -3.80697
ILE_206 -8.56864 0.84798 1.76699 -0.5863 0.46568 0.11726 1.76529 -2.10853 -0 -0 -1.75845 0.15472 0 0 -0.75077 0 0 -0.10515 0.29713 2.03192 0 -0.14328 0 0.73287 -0.26625 0.64916 -5.45838
LEU_207 -9.44266 1.79801 2.23767 -0.58938 0.37023 0.19251 2.65381 -2.45711 -0.01055 -0.13484 -1.74742 -0.02511 0 0 0 0 0 -0.03641 0.04871 0.21812 0 0.6921 0 0.18072 0.6118 0.72881 -4.71099
GLU_208 -4.48859 0.28992 4.45426 -0.54131 0.23277 1.4978 1.54349 -2.16118 -0.00366 -0.01162 -0.91384 -3.02518 0 0 -0.80183 0 0 -0.06999 0.00226 0 3.20315 -0.22612 0 -2.7348 0.72489 0.74441 -2.28516
VAL_209 -4.10523 0.61248 1.2053 -0.27851 0.15884 0.0474 0.32196 -1.25773 -0 -0 -0.03858 0.38129 0 0 0 0 0 0.00452 0.00048 0.46541 0 0.35979 0 1.9342 -0.14368 0.48099 0.14893
CYS_210 -6.42574 0.67824 2.40776 -0.04176 0 0.01347 1.9234 -1.61084 -0.02066 -0.19535 -1.02819 -0.08689 0 0 0 0 0 0.05366 0.00297 0.24058 0 -0.08017 0 3.6196 -0.15858 0.37074 -0.33777
ASP_211 -6.67106 0.50999 8.88193 -0.14622 0.00339 0.4362 4.71865 -3.67549 -0.00617 -0.08194 -8.19326 -0.95151 0 0 -1.48223 -0.85155 0 0.03648 0.01915 0 3.41861 0.024 0 -2.3716 -0.28081 0.37688 -6.28657
SER_212 -3.52904 0.20045 4.34176 -0.02718 1e-05 0.04045 1.41933 -1.94663 -0 -0 -0.28035 -1.01729 0 0 0 0 0 0.00026 0.02414 0.20944 0 0.00074 0.6245 -0.77834 -0.54357 0.46171 -0.79961
ASP_213 -4.65509 0.269 6.29082 -0.1067 0.00806 0.32653 2.85366 -2.76001 -0.05011 -0.16903 -3.84185 -0.26694 0 0 -0.8942 -0.37027 0 -0.00494 0.07241 0 2.00125 -0.21174 0 -2.3716 -0.47556 0.53468 -3.82163
VAL_214 -8.59026 1.81617 3.45552 -0.28785 0.12297 0.05641 2.4718 -2.69303 -0 -0 -1.15971 -0.03116 0 0 0 0 0 -0.05608 0.03184 0.04021 0 -0.36818 0 1.9342 -0.13594 0.67366 -2.71942
SER_215 -6.35912 0.32039 6.63043 -0.03183 0 0.06687 3.35303 -3.15038 -0 -0 -3.84405 -0.74112 0 0 -0.75077 0 0 -0.00263 0 0.65682 0 0.35111 1.72525 -0.77834 0.14854 0.67063 -1.73517
GLU_216 -4.67024 0.21867 6.37767 -0.35326 0.11771 0.41645 2.56886 -2.70153 -0.00019 -0.0052 -3.09193 -0.58077 0 0 0 0 0 -0.02599 0.02905 0 3.17425 -0.09353 0 -2.7348 -0.00817 0.44701 -0.91596
LEU_217 -7.06219 0.53234 4.71218 -0.69882 0.29223 0.29661 2.69948 -2.74375 -0 -0 -3.03731 0.06532 0 0 0 0 0 -0.02728 0.00179 1.09032 0 -0.28735 0 0.18072 -0.29649 0.43525 -3.84695
ILE_218 -9.19017 1.61648 3.70455 -0.55465 0.48644 0.1134 2.71544 -2.90937 -0 -0 -2.26881 -0.0388 0 0 0 0 0 -0.0366 0.11605 0.57501 0 -0.41411 0 0.73287 -0.16357 0.79107 -4.72477
SER_219 -5.88637 0.2774 5.76312 -0.02686 0 0.0622 2.87685 -2.84799 -0 -0 -2.54763 -0.60932 0 0 0 0 0 0.04649 4e-05 0.65411 0 0.35158 0.60026 -0.77834 0.12675 0.64229 -1.29541
LYS_220 -5.82403 0.23002 7.21034 -0.30377 0.02917 0.13406 2.94407 -3.12665 -0 -0 -3.36813 -0.00673 0 0 0 0 0 -0.0092 0.03485 1.72263 0 -0.00628 0 -1.5107 -0.08824 0.16465 -1.77393
THR_221 -6.03101 0.42432 6.64296 -0.20325 0.11905 0.07311 3.42727 -3.10073 -0 -0 -3.25201 -0.04098 0 0 0 -0.77878 0 0.03979 0.00556 0.06521 0 -0.0198 2.29809 -1.0874 -0.16088 0.18896 -1.3905
LEU_222 -9.45492 1.09387 3.72234 -0.45731 0.15062 0.10647 3.26246 -3.15476 -0 -0 -2.61266 0.19421 0 0 0 0 0 0.08356 0.16816 0.34818 0 -0.26881 0 0.18072 -0.0963 0.41549 -6.31867
LYS_223 -5.63998 0.50952 6.43388 -0.30084 0.02859 0.13235 2.86311 -2.92225 -0 -0 -2.31666 -0.00071 0 0 0 0 0 -0.00287 0.02073 1.73134 0 0.00473 0 -1.5107 -0.36916 0.49641 -0.84253
ASN_224 -3.3849 0.18792 4.09626 -0.17511 0.02111 0.25943 1.66841 -1.97611 -0 -0 -0.986 -0.34749 0 0 0 0 0 -0.01374 0.01326 0 1.4683 0.11125 0 -0.93687 -0.26178 0.31838 0.06229
LYS_225 -5.12861 0.79668 5.83611 -0.70623 0.30313 0.4397 2.36707 -2.62776 -0.00095 -0.01004 -4.59129 0.08359 0 0 0 0 0 -0.04237 0.21564 2.04409 0 -0.06277 0 -1.5107 -0.30103 0.51108 -2.38467
GLY_226 -2.29739 0.11975 2.89294 -6e-05 0 0 1.65963 -1.48991 -0.00913 -0.02836 -1.85139 -0.35436 0 0 0 0 0 -0.19712 0 0 0 -1.53542 0 0.83697 -0.17929 0.47419 -1.95894
VAL_227 -8.05673 1.18147 2.07341 -0.28119 0.20593 0.06016 2.02664 -2.40809 -0 -1e-05 -1.25796 -0.18997 0 0 0 0 0 0.03324 0.04188 0.19314 0 -0.63717 0 1.9342 -0.1327 0.37585 -4.83788
GLN_228 -5.42041 0.4212 4.64296 -0.37359 0.07381 0.24255 2.86493 -2.3486 -0.01771 -0.05835 -3.9192 0.08472 0 0 0 -0.73564 0 -0.04884 0.10879 0 4.6563 0.05885 0 -0.18838 -0.28013 0.51388 0.27715
ILE_229 -6.725 0.58801 0.94573 -0.46114 0.29844 0.09794 1.01461 -1.40356 -0.00518 -0.01713 -0.29186 -0.0535 0 0 0 0 0 -0.06903 0.1006 0.31736 0 -0.74404 0 0.73287 -0.26528 0.49668 -5.4435
ILE_230 -7.49678 0.63099 2.32998 -0.4867 0.36092 0.1109 2.35468 -2.16438 -0.00905 -0.04008 -2.70932 -0.11124 0 0 0 0 0 -0.0456 0.0032 0.34496 0 -0.74272 0 0.73287 -0.4271 0.50905 -6.85544
THR_231 -4.93497 0.41367 2.76824 -0.10299 0.05166 0.06974 0.90253 -1.85758 -0.00724 -0.02874 -0.73948 -0.66876 0 0 0 0 0 0.03379 0.06721 0.08862 0 -0.50875 2.29158 -1.0874 -0.34821 0.41144 -3.18565
ASN_232 -4.14509 0.14199 4.19884 -0.19015 0.0462 0.32328 1.39401 -2.14771 -0.02716 -0.20326 -0.82542 -0.98424 0 0 0 0 0 -0.1037 0.01725 0 2.06078 -1.02615 0 -0.93687 -0.61588 0.26597 -2.75732
ALA_233 -5.15066 0.65547 2.77709 -0.02392 2e-05 0 1.4239 -2.38421 -0.00472 -0.04785 -1.38701 -0.40682 0 0 0 0 0 0.17283 0 0 0 -0.2 0 1.8394 -0.36827 0.2457 -2.85906
HIS_234 -4.85483 0.42719 4.49577 -0.44635 0.01572 0.51201 2.46008 -2.40556 -0.00039 -0.00181 -2.58071 0.01085 0 0 0 0 0 -0.01337 0.10022 0 1.6994 -0.0033 0 -0.45461 0.57889 0.36324 -0.09757
VAL_235 -6.21229 0.88774 1.04781 -0.28447 0.17362 0.06035 0.7845 -1.53395 -0 -0 -0.25553 0.03444 0 0 0 0 0 0.15016 0.02231 0.07359 0 -0.44899 0 1.9342 0.15196 0.43795 -2.97663
VAL_236 -5.64631 1.20999 2.64171 -0.31373 0.30014 0.07308 0.9645 -1.81591 -0.02066 -0.10507 -0.71998 -0.34887 0 0 0 0 0 -0.03757 7e-05 0.2511 0 -0.44099 0 1.9342 -0.22435 0.82476 -1.47388
ARG_237 -5.03922 0.333 4.89016 -0.46209 0.04524 0.20771 1.89824 -2.21589 -0.02066 -0.10507 -1.56021 0.51 0 0 0 0 0 0.28521 0.06179 2.22009 0 -0.0673 0 -1.2888 0.1576 0.85269 0.7025
ALA_238 -2.61292 0.39936 0.63266 -0.02573 0.00173 0 0.40523 -0.78324 -0.00038 -0.001 -0.39892 -0.46779 0 0 0 0 0 -0.0745 0 0 0 0.17464 0 1.8394 0.84651 0.35481 0.28987
GLU_239 -6.05828 0.3149 7.79952 -0.35504 0.1187 0.50847 3.99185 -3.19037 -0 -0 -5.56703 -0.37195 0 0 0 -1.40413 0 -0.07969 0.0865 0 3.05435 0.32327 0 -2.7348 0.9218 0.38823 -2.25371
ASN_240 -5.43642 0.60099 2.8314 -0.18303 0.03528 0.27339 1.33536 -1.88308 -0.00038 -0.001 0.07512 -0.31349 0 0 0 0 0 -0.08852 0.01831 0 1.48004 0.13828 0 -0.93687 0.1363 0.50951 -1.40881
ASN_241 -2.79426 0.26506 3.0357 -0.1924 0.01305 0.27867 0.84301 -1.29302 -0 -0 -0.48124 -0.38197 0 0 0 -0.86138 0 -0.08572 0.0922 0 1.73811 0.09159 0 -0.93687 -0.08802 0.45359 -0.30389
GLN_242 -4.72476 0.59468 4.7197 -0.27535 0.01618 0.22005 1.70621 -2.07081 -0.03321 -0.12891 -0.74134 -0.55933 0 0 0 -0.54275 0 0.24525 0.09225 0 3.18706 -0.10587 0 -0.18838 0.14951 0.6221 2.18229
LEU_243 -8.15685 1.33416 3.92122 -0.53862 0.40027 0.14721 2.77806 -2.85867 -3e-05 -8e-05 -1.63765 -0.06513 0 0 0 0 0 -0.11022 0.2547 0.36337 0 0.69278 0 0.18072 0.51936 1.62765 -1.14775
PHE_244 -6.68849 0.71057 3.94145 -0.70539 0.23061 0.17159 1.96169 -2.28597 -0.03715 -0.14146 -1.83551 -0.5487 0 0 0 0 0 -0.06636 0.06208 0 3.3525 -0.18971 0 1.0402 0.3597 1.48548 0.81716
TYR_245 -10.3113 1.16316 3.32661 -0.88075 0.14682 0.17931 3.29833 -3.09078 -0.01843 -0.08245 -2.88902 -0.46771 0 0 0 0 0 -0.03893 0.05763 0 2.70853 -0.07719 0.07081 1.2797 -0.02738 0.50118 -5.15185
THR_246 -6.4249 0.45385 4.66282 -0.16694 0.0726 0.05992 2.8143 -2.6967 -0.00996 -0.05466 -3.3364 -0.27011 0 0 0 0 0 -0.05925 0.02476 0.13497 0 -0.12017 2.27267 -1.0874 -0.0238 0.71299 -3.04141
VAL_247 -8.2283 1.22042 2.04909 -0.29458 0.23935 0.06809 2.55173 -2.51811 -0.02212 -0.17742 -2.56005 0.02708 0 0 0 0 0 -0.07824 6e-05 0.06965 0 -0.44039 0 1.9342 -0.22037 0.90834 -5.47154
ASN_248 -5.45184 1.03318 3.92334 -0.32066 0.1294 0.62226 1.91941 -2.39535 -0.02586 -0.22512 -1.68206 -0.83551 0 0 0 0 0 0.00691 0.17235 0 1.87043 -0.56457 0 -0.93687 -0.28687 0.77836 -2.26905
GLY_249 -2.39102 0.67374 1.99968 -0.00014 0 0 0.63223 -1.2166 -0 -0 -0.34228 -0.20683 0 0 0 0 0 0.10305 0 0 0 -1.10058 0 0.83697 0.94094 1.17646 1.10563
VAL_250 -2.02185 0.66657 1.7994 -0.3014 0.29496 0.07867 0.45164 -1.00618 -0.0058 -0.10015 0.22128 -0.74484 0 0 0 0 0 0.04827 0.00701 0.14809 0 1.06222 0 1.9342 6.49803 1.10773 10.1378
GLU_251 -2.02437 0.14419 1.45733 -0.30273 0.05366 0.37126 0.31005 -0.78702 -0 -0 -0.1282 -0.32539 0 0 0 0 0 -0.10021 0.00115 0 2.7104 -0.06628 0 -2.7348 5.29831 0.44463 4.32199
GLN_252 -5.52482 0.54604 3.95149 -0.28455 0.03641 0.14509 2.11834 -2.20341 -0.00848 -0.11015 -2.09376 -0.05066 0 0 0 0 0 -0.02842 0.06373 0 3.13911 -0.14556 0 -0.18838 -0.16868 0.43524 -0.37142
SER_253 -2.86397 0.32039 1.40196 -0.03476 0 0.07789 0.35142 -0.87656 -0 -0 -0.79858 -0.30727 0 0 0 0 0 0.03133 0.00106 0.85971 0 0.10075 0.60023 -0.77834 0.13112 0.377 -1.40662
VAL_254 -6.32097 0.77967 1.85058 -0.27497 0.17695 0.05823 2.16006 -1.88418 -0.01165 -0.04129 -1.99217 -0.46247 0 0 0 0 0 -0.06616 0.02685 0.21479 0 -0.6432 0 1.9342 -0.0771 0.43386 -4.13898
ILE_255 -3.97788 0.44011 1.31879 -0.46847 0.33981 0.10097 0.72728 -1.06009 -0 -0 -0.66351 -0.0153 0 0 0 0 0 -0.06599 0.08227 0.34983 0 -0.76577 0 0.73287 -0.3408 0.50457 -2.76131
GLY_256 -3.31424 0.43724 2.28561 -0.0006 0 0 1.01933 -1.40499 -0.00898 -0.03129 -0.41851 -0.23801 0 0 0 0 0 -0.00813 0 0 0 -0.44339 0 0.83697 0.1929 0.36763 -0.72845
ASP_257 -4.48862 1.02627 5.61198 -0.11099 0.00218 0.34006 3.28521 -2.34455 -0.02142 -0.09137 -4.95579 -0.36897 0 0 -1.12198 0 0 0.36819 0.00065 0 1.98308 -0.25846 0 -2.3716 0.32921 0.47494 -2.71199
LYS_258 -6.07518 0.86472 5.48723 -0.47757 0.11853 0.23788 2.98777 -2.48706 -0.03376 -0.13989 -4.25394 0.19328 0 0 0 -0.65523 0 -0.01116 0.15786 2.57967 0 0.05405 0 -1.5107 0.01684 0.68504 -2.26163
ILE_259 -7.78413 0.64364 1.97596 -0.45109 0.30574 0.10089 2.28645 -2.19454 -0.0039 -0.01186 -2.30622 -0.0019 0 0 0 0 0 0.05115 0.00852 0.35953 0 -0.77884 0 0.73287 -0.14321 0.80319 -6.40773
LEU_260 -9.56068 1.27646 2.5649 -0.57178 0.11193 0.15784 2.73473 -2.71313 -0.01366 -0.05266 -3.00458 0.20836 0 0 0 0 0 0.02223 0.44952 0.57235 0 -0.38062 0 0.18072 -0.27758 0.94193 -7.35374
VAL_261 -5.40493 0.2513 0.90003 -0.27445 0.13063 0.06188 1.26468 -1.52098 -0.0039 -0.01186 -0.54185 -0.50817 0 0 0 0 0 -0.03636 0.00036 0.19317 0 -0.56031 0 1.9342 -0.11801 0.73709 -3.50746
SER_262 -3.76256 0.21748 3.40468 -0.05766 0.01722 0.08531 1.27675 -1.70441 -0.00133 -0.00414 -1.31707 -0.7455 0 0 0 0 0 -0.03353 0.03498 0.51462 0 -0.11411 1.86505 -0.77834 0.44591 0.33856 -0.31808
ILE_263 -4.41923 0.37476 0.47516 -0.59311 0.29935 0.18167 0.96896 -1.04384 -0 -0 0.42204 0.12403 0 0 0 0 0 -0.07904 0.01539 1.35275 0 0.1906 0 0.73287 0.36933 0.41137 -0.21691
GLY_264 -2.915 0.44385 2.64199 -0.00177 0 0 0.88613 -1.35077 -0 -0 -0.86268 -0.37374 0 0 0 0 0 -0.09608 0 0 0 -1.44638 0 0.83697 0.08354 0.39538 -1.75854
ARG_265 -7.54663 0.43854 5.43012 -0.97234 0.35127 0.52672 2.04498 -2.61197 -0.01183 -0.14935 -2.17188 0.18347 0 0 -1.23762 0 0 0.02839 0.12802 2.27508 0 -0.23935 0 -1.2888 0.10373 0.46055 -4.25892
ILE_266 -8.74205 0.95529 6.32318 -0.47907 0.4085 0.10809 2.71913 -3.31525 -0.01284 -0.15424 -3.04951 0.03571 0 0 0 0 0 -0.07293 0.1901 0.35832 0 -0.75557 0 0.73287 -0.3223 0.7526 -4.31998
ALA_267 -5.74379 0.74495 2.2708 -0.02542 0.00048 0 1.60769 -2.22792 -0.01578 -0.14556 -1.81785 -0.20688 0 0 0 0 0 0.0171 0 0 0 -0.09958 0 1.8394 -0.67205 0.73194 -3.74247
ASN_268 -6.62276 0.38961 6.75454 -0.17587 0.02446 0.27094 3.17054 -3.2782 -0.03822 -0.22662 -2.51552 -0.49477 0 0 -0.70721 -0.68546 0 0.00634 0.04628 0 3.03971 -0.56643 0 -0.93687 -0.56294 0.51511 -2.59335
THR_269 -6.09735 0.7144 4.95233 -0.13872 0.14476 0.08238 2.80691 -2.72035 -0.03978 -0.36527 -2.81401 -1.31084 0 0 0 -0.75704 0 0.3966 0.20553 0.04741 0 -0.518 2.35077 -1.0874 -0.28303 0.87285 -3.55787
GLU_270 -3.74349 0.23916 5.28856 -0.57783 0.23351 1.54782 2.10562 -2.30611 -0.00147 -0.0331 -1.37646 -2.85523 0 0 -0.46535 0 0 -0.15116 0.00069 0 3.24618 -0.21763 0 -2.7348 -0.08252 1.04601 -0.83759
CYS_271 -6.86874 0.80105 3.27656 -0.09501 0.00133 0.04957 2.40615 -2.01194 -0 -0 -1.22206 -0.31451 0 0 0 0 0 -0.03219 0.00027 0.5494 0 0.19246 0 3.6196 -0.09915 0.46875 0.72155
LEU_272 -9.05704 1.61116 2.49525 -0.51841 0.26648 0.15784 2.93206 -2.39724 -0 -0 -2.87937 0.10291 0 0 0 0 0 -0.04912 0.08176 0.47459 0 0.24679 0 0.18072 -0.10177 0.46492 -5.98849
ASP_273 -5.3001 0.19486 7.51027 -0.10489 0.00258 0.3105 1.96483 -3.21187 -0.00064 -0.01156 -2.07044 -0.45951 0 0 0 -0.75704 0 -0.07669 0.02867 0 1.7966 -0.04977 0 -2.3716 -0.10282 0.70058 -2.00804
GLN_274 -4.85361 0.31494 4.03866 -0.65047 0.52353 1.10831 1.55018 -2.23724 -0.00782 -0.09664 -1.09817 -2.47039 0 0 -0.46535 0 0 0.06083 0.13876 0 4.25055 -0.14811 0 -0.18838 -0.48876 0.5494 -0.16978
LEU_275 -6.63797 1.09913 1.53156 -0.72066 0.33803 0.21048 1.0731 -1.84491 -0.04575 -0.18584 -0.17426 0.39888 0 0 0 0 0 0.10233 0.20819 2.73204 0 -0.24793 0 0.18072 -0.29987 2.007 -0.27574
ASP_276 -3.60916 0.29831 4.71393 -0.21829 0.08979 0.69408 1.87584 -2.16153 -0.00023 -0.00087 -0.83938 -1.46398 0 0 0 -0.74717 0 -0.07331 0.01956 0 2.11397 -0.358 0 -2.3716 -0.05311 2.20881 0.11765
LEU_277 -7.16588 1.04036 2.9853 -0.64588 0.45739 0.11746 2.43702 -2.13574 -0.04054 -0.14657 -0.91295 0.3587 0 0 0 0 0 -0.03776 0.09229 2.89856 0 -0.2068 0 0.18072 -0.21409 1.06376 0.12535
LYS_278 -3.63382 0.14651 2.8304 -0.38003 0.05656 0.17907 1.28736 -1.39578 -0.01385 -0.06776 -1.16363 0.18694 0 0 0 0 0 -0.10344 0.00203 1.60949 0 -0.00375 0 -1.5107 -0.43562 0.7685 -1.64151
ARG_279 -6.57907 0.27239 6.02493 -0.903 0.24645 0.76169 2.39983 -2.65603 -0.00086 -0.01243 -2.71562 0.02887 0 0 0 -0.74717 0 0.01865 0.49906 2.67031 0 -0.14013 0 -1.2888 -0.33326 0.27388 -2.18031
ASP_280 -4.31875 0.30568 6.10844 -0.10529 0.00694 0.30705 3.17917 -2.67568 -0 -0 -5.20308 -1.12341 0 0 -0.79111 -0.45148 0 -0.02945 0.03094 0 2.24245 -0.37703 0 -2.3716 -0.23458 0.3536 -5.1472
HIS_D_281 -3.38136 0.27325 4.57026 -0.68996 0.03089 0.71008 1.51208 -2.06752 -0.01735 -0.15615 -2.6999 -0.09219 0 0 -0.79111 -0.45148 0 -0.03321 0.00355 0 1.72786 0.01729 0 -0.45461 -0.31222 0.29749 -2.0043
ASN_282 -5.66211 0.56939 5.83609 -0.18939 0.06461 0.30979 1.94001 -2.7919 -0.03126 -0.20606 -0.72687 -0.49697 0 0 0 0 0 -0.05892 0.07815 0 2.0644 -0.59591 0 -0.93687 -0.5339 0.33948 -1.02825
ASN_283 -6.23407 0.89763 4.66293 -0.19022 0.01306 0.34015 2.25703 -2.63841 -0.00635 -0.04396 -1.51992 -0.65898 0 0 0 0 0 -0.01811 0.02347 0 3.70985 -0.55895 0 -0.93687 -0.4525 0.50237 -0.85187
LYS_284 -7.01791 0.64419 5.48512 -0.32465 0.0568 0.17237 2.20314 -2.71534 -0.02409 -0.12073 -2.00691 0.03844 0 0 0 0 0 0.37063 0.05473 2.26933 0 0.07735 0 -1.5107 -0.16347 0.64735 -1.86435
ILE_285 -8.80693 1.60112 2.50895 -0.46707 0.4771 0.09251 2.34512 -2.47323 -0.01477 -0.1331 -1.85792 0.4509 0 0 0 0 0 -0.02364 0.57453 0.46965 0 -0.47038 0 0.73287 -0.34321 1.0175 -4.32001
VAL_286 -5.46071 0.28527 2.48912 -0.27981 0.202 0.05702 1.51932 -1.83254 -0.01385 -0.06776 -1.94283 0.09305 0 0 -0.44641 0 0 -0.06025 0.00128 0.06596 0 -0.41296 0 1.9342 -0.53868 0.93931 -3.46926
LEU_287 -7.56719 0.9303 1.80624 -0.81917 0.6292 0.34371 1.62142 -1.84373 -0 -0.00011 -0.3436 0.08771 0 0 0 0 0 0.00459 0.64361 1.69063 0 0.44481 0 0.18072 -0.07738 0.68977 -1.57848
ASN_288 -6.24456 0.40036 7.34369 -0.33996 0.19774 0.63332 4.20886 -3.40604 -0 -0 -4.30841 -0.26558 0 0 -1.1393 -1.03533 0 -0.04611 0.08594 0 1.37857 -0.42532 0 -0.93687 0.29002 0.59734 -3.01165
GLU_289 -2.56035 0.18607 2.82191 -0.55443 0.22045 1.51048 0.72704 -1.2024 -0 -0 -0.08973 -3.04905 0 0 0 0 0 -0.05875 0.00943 0 3.12177 -0.20127 0 -2.7348 -0.04131 0.4703 -1.42462
LYS_290 -6.4554 0.81042 5.09766 -0.33032 0.04766 0.1917 1.59678 -2.28541 -0.07036 -0.3622 -1.23441 -0.24302 0 0 -0.47094 0 0 -0.04432 0.009 1.80986 0 0.02862 0 -1.5107 -0.26939 0.44885 -3.23593
LEU_291 -8.49859 0.68748 3.69708 -0.52055 0.17725 0.15963 2.59217 -2.69827 -0 -0 -2.68788 -0.07233 0 0 0 0 0 -0.05567 0.23697 0.23631 0 0.59697 0 0.18072 0.07378 0.43165 -5.46329
GLN_292 -6.72014 0.52738 6.02643 -0.27596 0.0621 0.24227 3.1157 -2.80808 -0.04209 -0.20031 -3.04956 -0.44952 0 0 -0.66836 -1.03533 0 0.00225 0.28821 0 2.86362 -0.0891 0 -0.18838 0.11821 0.602 -1.67867
THR_293 -5.49851 0.90271 3.23405 -0.17075 0.05893 0.0599 2.11661 -1.97922 -0 -0 -2.63509 -0.84347 0 0 -0.70255 0 0 0.11518 0.00109 0.85018 0 -0.76838 2.48704 -1.0874 0.13193 0.90528 -2.82248
SER_294 -1.63649 0.1057 1.47821 -0.02977 0.00155 0.04926 0.51291 -0.80977 -0.00465 -0.02011 -0.77843 -0.92296 0 0 -0.25614 0 0 -0.05937 0.0009 0.15751 0 -0.30126 0.62983 -0.77834 -0.08578 0.76327 -1.98392
THR_295 -5.08063 0.5519 3.32282 -0.16923 0.0823 0.0594 2.20957 -1.94762 -0 -0 -0.67305 -0.27542 0 0 0 0 0 0.06912 0.02842 0.14915 0 -0.09729 2.31904 -1.0874 -0.26999 0.3648 -0.44409
THR_296 -3.29564 0.46195 2.58362 -0.17032 0.08968 0.06109 0.82052 -1.32708 -0.00538 -0.02283 0.19154 -0.29735 0 0 0 0 0 -0.10618 0.00015 0.04869 0 0.04631 2.32213 -1.0874 0.0256 0.37216 0.71125
ASN_297 -4.59291 0.274 3.57306 -0.19398 0.04797 0.33217 1.94299 -1.94948 -0.01071 -0.15231 -1.65055 -0.94816 0 0 0 0 0 0.21678 0.03225 0 1.83032 -0.82156 0 -0.93687 -0.23318 0.54623 -2.69395
ILE_298 -8.31969 0.93103 1.97722 -0.43409 0.24532 0.07917 2.19374 -2.26856 -0 -0 -2.4461 0.17977 0 0 0 0 0 -0.05193 0.22539 0.48571 0 -0.74092 0 0.73287 -0.49162 0.90447 -6.79822
TYR_299 -9.78006 0.64887 3.78049 -0.6113 0.111 0.32769 2.72161 -2.80735 -0.01545 -0.16985 -2.73963 -0.15858 0 0 0 0 0 0.11182 0.02451 0 2.01259 -0.31242 0.01879 1.2797 -0.41938 0.74616 -5.23078
LEU_300 -8.21949 1.61092 1.71957 -0.53043 0.24743 0.13832 1.80736 -2.03481 -0 -0 -1.98267 -0.02125 0 0 -0.6217 0 0 -0.07822 0.07898 1.0678 0 -0.12569 0 0.18072 0.0593 0.60649 -6.09738
ILE_301 -9.3245 2.11529 1.70339 -0.55953 0.44324 0.16314 1.4301 -2.59084 -0.03636 -0.17792 -1.2559 -0.26989 0 0 0 0 0 0.01302 0.03543 0.45607 0 -0.06226 0 0.73287 0.0591 0.75426 -6.37127
GLY_302 -3.71629 0.65449 3.62221 -0.00032 0 0 1.97247 -2.04151 -0.00637 -0.04285 -1.12512 -0.19167 0 0 -0.70318 0 0 0.04784 0 0 0 -1.52111 0 0.83697 -0.11932 0.5394 -1.79436
ASP_303 -4.91577 0.43183 4.95629 -0.11773 0.00538 0.3595 1.22458 -2.2639 -0.05633 -0.29944 -0.73485 -0.68245 0 0 0 0 0 -0.12484 0.14008 0 1.95031 -0.006 0 -2.3716 -0.09077 0.5421 -2.05362
VAL_304 -7.4304 0.9269 2.98605 -0.38131 0.34873 0.099 1.96417 -2.68417 -0.03162 -0.16038 -1.56946 -0.29241 0 0 0 0 0 0.00018 0.18523 0.80529 0 0.34953 0 1.9342 -0.24935 0.66461 -2.53521
ASN_305 -8.55428 0.83141 6.94585 -0.32852 0.09162 0.55428 3.26557 -3.67497 -0.02423 -0.1864 -1.0762 -0.60396 0 0 -0.6217 -1.00329 0 0.25146 0.06005 0 1.30478 -0.4041 0 -0.93687 -0.0511 0.7836 -3.377
THR_306 -4.55464 0.42668 2.65751 -0.12969 0.07881 0.07719 1.07794 -1.68403 -0.01477 -0.13322 0.72245 -1.19962 0 0 0 -0.69856 0 0.31767 0.02862 0.02248 0 -0.2118 2.298 -1.0874 -0.18269 9.89142 7.70235
GLN_307 -5.92718 1.25166 4.01457 -0.70132 0.18964 0.87443 1.69555 -1.94741 -0.02132 -0.22992 0.36994 -0.9138 0 0 0 -0.69856 0 0.04579 0.55429 0 2.52542 -0.19765 0 -0.18838 -0.54963 15.6465 15.7926
MET_308 -5.93411 1.29137 2.25968 -0.4552 0.464 0.10898 1.57525 -1.46159 -0.0444 -0.33096 -0.14657 -0.14978 0 0 0 0 0 -0.03194 0.66153 1.39016 0 1.39996 0 0.60916 5.30025 7.26748 13.7733
MET_309 -4.84946 0.49188 2.46635 -0.42042 0.22057 0.12009 0.23153 -1.18804 -0 -0 -0.46792 -0.27983 0 0 0 0 0 0.0777 0.05224 1.49638 0 0.05225 0 0.60916 6.01881 1.27022 5.90151
LEU_310 -6.16011 0.51969 3.03829 -0.44651 0.15939 0.09305 1.89194 -1.98493 -0 -0 -1.57392 -0.01202 0 0 0 0 0 0.04177 0.01893 0.93926 0 -0.17563 0 0.18072 0.50148 0.44276 -2.52583
ALA_311 -4.57669 0.48082 2.3048 -0.02308 0 0 1.76145 -1.784 -0 -0 -0.99342 -0.33729 0 0 0 0 0 -0.05385 0 0 0 -0.317 0 1.8394 -0.19734 0.49694 -1.39927
HIS_D_312 -8.22336 1.51832 6.96204 -0.839 0.06923 0.91117 2.771 -3.57834 -0 -0 -1.41943 -0.32676 0 0 -0.6269 0 0 0.00543 0.24635 0 1.82455 -0.05386 0 -0.45461 -0.30451 0.8056 -0.71308
TYR_313 -10.9077 1.26984 5.66741 -0.93539 0.0698 0.32018 3.23323 -3.6832 -0 -0 -2.22468 -0.29979 0 0 -0.44848 0 0 0.04624 0.11081 0 1.85375 -0.33793 0.21231 1.2797 -0.05892 1.07208 -3.76078
ALA_314 -6.31837 0.51618 4.28492 -0.02256 0 0 2.49644 -3.0751 -0.00955 -0.08943 -2.14777 -0.3363 0 0 0 0 0 0.14393 0 0 0 -0.32643 0 1.8394 -0.27342 0.78142 -2.53663
TYR_315 -9.21655 1.57596 5.19541 -0.45033 0.00728 0.16983 3.00782 -3.29264 -0 -0 -2.26901 -0.33629 0 0 0 0 0 -0.01414 0.03591 0 2.80241 -0.01549 0.00935 1.2797 -0.34919 0.93755 -0.92241
GLN_316 -7.28845 0.53091 7.19369 -0.69733 0.0964 0.69563 3.7062 -3.44284 -0.0507 -0.35899 -2.65818 -0.78351 0 0 0 -0.98634 0 0.01844 0.26704 0 3.24357 -0.19181 0 -0.18838 -0.25085 0.94325 -0.20224
GLN_317 -9.84394 0.6619 7.68203 -0.27744 0.01749 0.16665 4.77247 -4.11862 -0.01676 -0.12298 -4.19052 -0.38947 0 0 -0.70318 -1.00329 0 0.00834 0.41875 0 2.6925 -0.18984 0 -0.18838 -0.32313 0.78537 -4.16203
GLY_318 -5.49238 0.8176 4.06909 -4e-05 0 0 2.27394 -2.70063 -0 -0 -2.27316 -0.43203 0 0 0 0 0 0.11669 0 0 0 0.55541 0 0.83697 0.1267 0.7141 -1.38774
ARG_319 -9.58598 0.74458 9.76449 -0.57113 0.08613 0.35143 3.31149 -4.3922 -0.02951 -0.24057 -4.0086 0.21306 0 0 0 -0.29027 0 -0.04915 0.25903 2.67111 0 -0.10153 0 -1.2888 0.06973 0.49907 -2.58765
TYR_320 -11.472 1.69722 7.46887 -0.93094 0.19766 0.40255 3.93334 -4.2285 -0.00658 -0.13554 -2.31738 -0.31082 0 0 0 0 0 -0.0108 0.53146 0 2.09152 -0.44033 0.00262 1.2797 -0.16985 0.69628 -1.72152
ALA_321 -6.10757 0.32453 3.37979 -0.02136 0 0 2.58229 -2.61926 -0 -0 -2.3721 -0.37539 0 0 0 0 0 0.06859 0 0 0 -0.29858 0 1.8394 -0.16647 0.54648 -3.21966
VAL_322 -8.85698 0.97721 4.06273 -0.3153 0.23681 0.07154 3.26322 -3.3681 -0 -0 -2.18239 -0.14201 0 0 0 0 0 -0.05171 0.00025 0.07531 0 -0.32389 0 1.9342 -0.26638 0.39958 -4.48593
ASP_323 -7.54542 0.37393 8.77451 -0.10626 0.01326 0.32836 3.74784 -3.95525 -0.01309 -0.15823 -3.13604 -0.31252 0 0 0 0 0 0.12192 0.11037 0 1.70093 0.09547 0 -2.3716 -0.18522 0.62222 -1.89481
GLN_324 -7.64325 0.45103 7.45649 -0.63993 0.0827 0.64442 3.35733 -3.51176 -0.07147 -0.44169 -2.50088 -0.30918 0 0 0 -0.889 0 0.05594 0.05433 0 2.89024 -0.15284 0 -0.18838 -0.28023 0.65884 -0.9773
ILE_325 -7.93358 1.00409 2.81383 -0.51745 0.45958 0.10668 1.94 -2.34396 -0.00927 -0.09421 -0.91057 -0.06061 0 0 0 0 0 -0.06088 0.02894 0.95114 0 -0.16291 0 0.73287 -0.22828 0.60485 -3.67974
LEU_326 -7.30295 0.84481 3.72038 -0.52699 0.17423 0.15795 1.89887 -2.41774 -0 -0 -2.16834 0.14269 0 0 -0.6186 0 0 -0.03683 0.07726 0.06574 0 -0.04695 0 0.18072 -0.16888 0.68567 -5.33895
ASN_327 -3.04112 0.255 3.89759 -0.19173 0.03599 0.32165 1.40174 -1.9061 -0 -0 -1.42074 -0.99667 0 0 0 0 0 -0.04606 0.00031 0 1.86852 -0.95694 0 -0.93687 -0.46194 0.58774 -1.58964
GLN_328 -5.02634 0.2249 5.26643 -0.62456 0.09922 0.73376 1.85804 -2.42733 -0.02049 -0.15731 -1.74282 -0.49061 0 0 -0.6186 0 0 4.21255 0.32344 0 2.1625 -0.00974 0 -0.18838 -0.43818 13.8271 16.9635
ASN_329 -2.1474 0.0377 2.1373 -0.17996 0.00519 0.22948 0.46094 -0.99396 -0.00678 -0.13612 0.11038 -0.18463 0 0 0 -0.889 0 0.04195 0.00812 0 1.77922 0.09821 0 -0.93687 0.00893 13.9631 13.4058
GLN_330 -7.69538 1.23229 6.63278 -0.32327 0.03094 0.14112 2.92001 -3.00256 -0.02251 -0.12191 -0.98615 0.14616 0 0 -0.7619 0 0 0.05346 0.11677 0 4.64211 -0.03775 0 -0.18838 -0.02277 0.63785 3.3909
VAL_331 -3.28969 0.35223 1.40423 -0.3166 0.25384 0.07265 0.20064 -0.79189 -0 -0 0.21069 -0.08988 0 0 0 0 0 -0.04665 0.00523 0.16468 0 -0.14672 0 1.9342 -0.18454 0.51413 0.24655
LYS_332 -7.03406 1.29726 6.07293 -0.49632 0.12309 0.30307 2.44771 -2.63097 -0.01872 -0.16273 -1.61922 -0.13431 0 0 -0.7619 0 0 0.00512 0.08259 1.87976 0 0.26672 0 -1.5107 0.15159 1.22473 -0.51437
PRO_333 -4.26595 0.98669 2.10489 -0.06572 0 0.04125 0.85107 -1.02364 -0 -0 -0.23232 0.54883 0 0 0 0 0 0.22846 0.03335 0.1518 0 -0.36227 0 -2.4119 0.40161 2.51886 -0.49499
ALA_334 -4.7211 1.30262 1.27198 -0.02131 0 0 0.58872 -1.33286 -0.01093 -0.14979 -0.73862 -0.13206 0 0 -0.44848 0 0 0.02426 0 0 0 -0.03735 0 1.8394 -0.00488 1.79275 -0.77764
GLU_335 -4.11666 0.17931 4.85251 -0.2401 0.04351 0.38028 2.02394 -1.94084 -0.00165 -0.00488 -3.07507 -0.52372 0 0 0 -0.49101 0 0.02212 0.06988 0 3.75236 0.12821 0 -2.7348 -0.13966 0.39763 -1.41865
LYS_336 -4.64679 0.65807 3.24223 -0.3811 0.05669 0.18389 1.30972 -1.62711 -0 -0 -0.29018 0.1671 0 0 0 0 0 -0.05602 0.00642 1.87885 0 -0.06686 0 -1.5107 -0.28269 0.64252 -0.71597
ASN_337 -3.42297 0.27361 3.30044 -0.18664 0.03121 0.29591 1.28523 -1.60552 -0 -0 -1.06933 -0.39359 0 0 0 0 0 -0.05047 0.0005 0 1.69869 -0.02337 0 -0.93687 -0.50469 0.60635 -0.7015
LYS_338 -6.75764 0.75827 6.72982 -0.37383 0.06264 0.24503 2.50018 -2.68084 -0.02922 -0.17069 -3.55153 -0.04373 0 0 0 -0.49101 0 -0.03575 0.09586 2.20501 0 0.00062 0 -1.5107 -0.38241 0.3706 -3.05932
CYS_339 -6.59693 1.39685 2.53139 -0.10096 0.031 0.06147 1.29481 -1.57761 -0.00165 -0.00488 -0.95269 -0.22895 0 0 0 0 0 0.00657 0.01448 0.34077 0 0.03319 0 3.6196 0.04772 1.49546 1.40964
PRO_340 -7.50469 1.3041 2.71668 -0.13089 0.00456 0.09311 0.88117 -1.21416 -0.02018 -0.15376 -1.36452 0.2435 0 0 0 0 0 0.00246 0.04097 0.21166 0 -0.89057 0 -2.4119 -0.17098 1.56865 -6.7948
ALA_341 -3.79104 0.3522 1.89978 -0.02266 0 0 2.43523 -1.63455 -0.00799 -0.06807 -2.35445 -0.327 0 0 0 0 0 0.0936 0 0 0 0.1728 0 1.8394 -0.20174 0.6417 -0.9728
CYS_342 -6.40717 0.7927 1.66906 -0.06103 0 0.03888 0.56979 -1.31562 -0.00799 -0.06807 -0.65688 -0.20448 0 0 0 0 0 -0.0172 0.0006 0.27051 0 -0.2544 0 3.6196 0.44351 0.69701 -0.89117
ILE_343 -9.21869 1.15702 2.21796 -0.53342 0.2637 0.15423 3.03532 -2.30732 -0.01294 -0.10344 -2.49934 -0.09254 0 0 0 0 0 0.45422 0.61745 2.97536 0 -0.74905 0 0.73287 -0.03248 1.32572 -2.61537
TYR_344 -9.106 1.02966 4.52169 -0.71087 0.10126 0.39566 2.21903 -2.51729 -0 -0 -2.70814 -0.19525 0 0 -1.3693 0 0 -0.00472 0.00964 0 1.97375 -0.09618 0.24121 1.2797 0.25582 1.77924 -2.9011
THR_345 -6.8991 0.98977 3.28978 -0.11521 0.14047 0.0599 1.54438 -2.36017 -0.04885 -0.39257 -1.76883 -0.60237 0 0 -0.53381 0 0 -0.03381 0.08257 0.12384 0 -0.41282 2.25985 -1.0874 0.68051 1.27343 -3.81043
ASN_346 -4.77897 0.70082 3.52448 -0.29462 0.05415 0.58651 1.03387 -1.69412 -0.01711 -0.18586 0.13255 -0.74923 0 0 0 0 0 0.0024 0.03821 0 2.62931 -0.50084 0 -0.93687 0.17053 1.02073 0.73594
PRO_347 -5.75842 0.67004 3.34188 -0.1275 0.00108 0.09026 0.82412 -1.74426 -0 -0 -1.50839 0.25815 0 0 -0.53381 0 0 -0.06368 0.01023 0.1829 0 -1.09483 0 -2.4119 -0.38331 0.85152 -7.39594
GLU_348 -9.45044 0.81839 11.2422 -0.2111 0.02998 0.30665 5.59859 -5.07484 -0.00854 -0.06285 -6.87984 -0.453 0 0 -0.64074 -0.62656 0 0.01842 0.04376 0 3.06509 -0.05702 0 -2.7348 -0.5449 0.47152 -5.15006
VAL_349 -7.80538 1.53579 2.11411 -0.28155 0.26633 0.06043 2.79998 -2.20058 -0.02195 -0.14868 -3.25328 -0.37367 0 0 0 0 0 -0.07981 0.06199 0.27287 0 -0.78483 0 1.9342 -0.3574 0.65773 -5.60371
ALA_350 -6.01095 0.54199 1.94628 -0.02148 0 0 2.45069 -2.07972 -0 -0 -3.02971 -0.38802 0 0 0 0 0 0.02512 0 0 0 -0.37011 0 1.8394 -0.15351 0.53001 -4.72003
PHE_351 -7.75077 0.94798 1.93192 -0.91863 0.08635 0.60637 2.26294 -2.13268 -0 -0 -2.58053 -0.20051 0 0 0 0 0 0.0809 0.12645 0 1.60669 -0.24948 0 1.0402 -0.00426 0.3625 -4.78456
VAL_352 -7.14523 0.46365 2.21466 -0.34542 0.18634 0.08301 1.88057 -2.08002 -0.00224 -0.02951 -2.32989 -0.32448 0 0 0 0 0 -0.01287 0.07165 0.40071 0 0.2266 0 1.9342 0.10887 0.58496 -4.11442
GLY_353 -3.05282 0.27453 1.93243 -0.00039 0 0 1.31536 -1.25442 -0.00025 -0.00066 -1.11559 -0.20315 0 0 0 0 0 -0.06607 0 0 0 -1.51139 0 0.83697 0.18219 0.47488 -2.18838
TYR_354 -6.61608 0.67057 3.16757 -0.57488 0.0255 0.27124 1.80497 -2.06282 -0 -0 -1.93301 -0.09854 0 0 0 0 0 0.02963 0.00584 0 2.09276 -0.1753 0.00172 1.2797 -0.1297 0.40932 -1.83152
SER_355 -5.39673 0.24128 6.50489 -0.02677 0 0.06354 3.37568 -2.73343 -0.00025 -0.00066 -3.48897 -0.56403 0 0 -1.65258 0 0 -0.01735 0.04668 0.17256 0 -0.46146 0.66192 -0.77834 -0.37982 0.47555 -3.9583
GLU_356 -7.29971 0.46243 8.8841 -0.31698 0.08291 0.33681 4.12417 -3.50183 -0.021 -0.12351 -6.23883 -0.51084 0 0 -0.58802 -1.36014 0 -0.04461 0.06405 0 3.36817 -0.18848 0 -2.7348 -0.49273 0.52695 -5.57191
MET_357 -6.45217 0.48135 5.20792 -0.34507 0.08648 0.09368 2.13741 -2.6173 -0.01496 -0.1531 -0.95956 -0.00273 0 0 0 0 0 -0.00622 0.01389 1.76125 0 0.04099 0 0.60916 -0.24331 0.40325 0.04093
GLU_358 -6.36891 0.40033 7.44573 -0.22323 0.04442 0.32941 3.77413 -3.23926 -0 -0 -2.86737 -0.54779 0 0 -1.65258 0 0 0.02092 0.06718 0 3.27319 -0.2427 0 -2.7348 -0.25073 0.22371 -2.54835
LEU_359 -10.571 1.47166 4.59403 -0.50999 0.29734 0.11693 2.84267 -3.09469 -0 -0 -2.6258 0.24697 0 0 0 0 0 0.04213 0.03535 0.29617 0 -0.29524 0 0.18072 -0.43435 0.55949 -6.84764
GLN_360 -5.18837 0.30933 5.85116 -0.27026 0.0469 0.21706 2.36617 -2.69837 -0.01496 -0.1531 -2.17256 -0.47401 0 0 0 -0.45735 0 -0.0268 0.03541 0 2.80846 0.03546 0 -0.18838 -0.22039 0.59635 0.40176
LYS_361 -3.54967 0.18302 4.07824 -0.31288 0.02828 0.14118 1.58463 -1.78722 -0 -0 -0.81157 0.02483 0 0 0 0 0 -0.0587 0.01503 1.7218 0 -0.03766 0 -1.5107 -0.30286 0.32295 -0.27129
GLU_362 -4.26179 0.34655 3.98672 -0.43623 0.0628 0.8597 1.31779 -1.80103 -0 -0 -1.21615 -0.37579 0 0 0 0 0 -0.06565 0.05296 0 2.84088 -0.06429 0 -2.7348 -0.49307 0.27145 -1.70994
LYS_363 -2.37569 0.20953 3.11377 -0.33515 0.06172 0.21481 1.0973 -1.414 -0.00041 -0.00108 -1.16791 -0.37424 0 0 0 0 0 -0.10176 0.00355 1.5422 0 -0.14009 0 -1.5107 -0.40099 0.20743 -1.37171
ILE_364 -5.94183 0.675 2.44662 -0.47301 0.30833 0.11221 1.68468 -1.83447 -0 -0 -1.23846 -0.0962 0 0 0 0 0 -0.0539 0.03466 0.33419 0 -0.64629 0 0.73287 -0.38528 0.29285 -4.04803
ASP_365 -2.54237 0.19068 1.92005 -0.10784 0.00716 0.30713 0.49878 -0.98832 -0.00041 -0.00108 -0.41516 -0.32259 0 0 0 0 0 -0.03091 0.00397 0 1.88571 0.04861 0 -2.3716 -0.50041 0.32447 -2.09412
TYR_366 -8.4242 1.01737 3.16798 -1.0729 0.13002 0.64589 1.92693 -1.92721 -0 -0 -1.62996 -0.29762 0 0 0 -1.2255 0 0.05594 2e-05 0 1.55439 -0.39187 0.09478 1.2797 -0.42676 0.57824 -4.94475
VAL_367 -5.81688 0.55446 2.91507 -0.26051 0.1429 0.05181 2.47601 -2.01663 -0.00631 -0.0268 -2.41699 -0.19341 0 0 0 0 0 -0.04719 0.00025 0.41476 0 -0.78299 0 1.9342 -0.32511 0.85551 -2.54783
LYS_368 -3.72029 0.39405 2.32971 -0.50882 0.15219 0.35823 0.67774 -1.11831 -0.01483 -0.04157 -1.64801 -0.11765 0 0 0 0 0 0.1238 0.0483 2.47958 0 0.02091 0 -1.5107 -0.25617 0.62141 -1.7304
SER_369 -4.82622 0.43291 4.23347 -0.03033 0 0.07051 2.80824 -2.12526 -0.00631 -0.0268 -2.92411 -0.20445 0 0 0 0 0 -0.00668 0.01056 0.0825 0 -0.49876 0.69261 -0.77834 -0.22452 0.33719 -2.98379
SER_370 -3.56725 0.34523 1.67088 -0.03122 0 0.07269 0.74977 -1.03141 -0 -0 -0.59213 -0.23245 0 0 0 0 0 0.06304 0.00384 0.06208 0 -0.51288 0.60289 -0.77834 -0.27576 0.23361 -3.21742
LEU_371 -7.65766 0.83396 2.93327 -0.43929 0.1726 0.08672 2.41137 -1.98834 -0 -0 -2.00487 0.01641 0 0 0 0 0 0.26818 0.06807 1.11376 0 -0.16761 0 0.18072 0.70359 0.87094 -2.59817
PRO_372 -4.94868 1.22396 2.50976 -0.18629 0.00039 0.13069 1.42722 -1.28121 -0 -0 -0.92222 0.05393 0 0 0 0 0 0.01443 0.05995 0.49822 0 -0.89994 0 -2.4119 0.57857 1.05479 -3.09833
PHE_373 -10.647 1.71462 3.54826 -0.64018 0.06928 0.27624 2.69671 -2.90496 -0.00951 -0.04328 -2.34369 -0.13138 0 0 0 0 0 0.09111 0.40806 0 2.25998 0.26757 0 1.0402 -0.05247 0.8507 -3.5497
ILE_374 -4.60735 0.68677 1.59813 -0.71572 0.68755 0.2664 0.86872 -1.39724 -0 -0 -0.08242 -0.03574 0 0 0 0 0 -0.11959 0.03786 1.10746 0 0.45588 0 0.73287 0.11101 0.88067 0.47527
TYR_375 -5.06218 0.61474 1.73632 -0.64172 0.08214 0.35936 1.13552 -1.41507 -0.00014 -0.00044 -0.77361 -0.21811 0 0 0 0 0 -0.06133 0.0061 0 2.21214 -0.23131 0.00028 1.2797 -0.37478 0.44006 -0.91232
SER_376 -6.36092 0.5562 6.41955 -0.03651 0 0.05877 3.43608 -3.09227 -0.01054 -0.05125 -3.42622 -0.63169 0 0 -0.703 -0.62817 0 -0.04427 0.21666 0.86375 0 0.36195 1.91429 -0.77834 -0.21622 0.36622 -1.78592
GLY_377 -3.71571 0.20489 3.26489 -5e-05 0 0 2.15404 -1.90103 -0.00014 -0.00044 -1.99833 -0.41577 0 0 -0.76554 0 0 -0.07188 0 0 0 0.18084 0 0.83697 0.64619 0.33024 -1.25081
LYS_378 -9.03376 0.56967 10.5592 -0.45624 0.08513 0.26107 3.58143 -4.20624 -0.07062 -0.3623 -3.67628 -0.11843 0 0 0 -0.50029 0 -0.00997 0.35991 2.01162 0 0.06436 0 -1.5107 0.51263 0.34205 -1.59772
ALA_379 -7.19078 0.83364 4.03441 -0.02306 0 0 2.39185 -3.07575 -0 -0 -2.46819 -0.3643 0 0 -0.703 0 0 0.02514 0 0 0 -0.27986 0 1.8394 -0.30477 0.59716 -4.68812
ILE_380 -7.98499 0.90678 3.86683 -0.50471 0.39163 0.09909 2.17587 -2.85178 -0 -0 -1.73514 0.01188 0 0 0 0 0 -0.02775 0.0103 0.54486 0 -0.49075 0 0.73287 -0.21351 0.59542 -4.47311
ALA_381 -6.17712 0.66227 3.66482 -0.02265 0 0 3.1401 -2.82811 -0.00103 -0.00797 -2.07956 -0.35283 0 0 -1.04109 0 0 -0.0643 0 0 0 -0.40673 0 1.8394 -0.25265 0.484 -3.44347
ASP_382 -7.85805 1.01241 11.0982 -0.11394 0.01188 0.36309 4.11131 -4.37592 -0 -0 -7.24127 0.04974 0 0 -0.50145 -0.76611 0 0.08922 0.06107 0 2.67499 -0.27757 0 -2.3716 -0.66715 0.63947 -4.06173
HIS_383 -6.15813 0.44412 6.02743 -0.37625 0.01339 0.50776 2.78762 -2.99964 -0.00014 -0.00068 -2.07783 -0.02787 0 0 0 -0.87526 0 -0.04739 0.00097 0 3.6419 -0.43734 0 -0.45461 -0.58168 0.76892 0.1553
GLU_384 -5.67352 0.3568 6.35447 -0.22229 0.0464 0.37108 2.12452 -2.786 -0.00766 -0.12227 -3.91078 -0.49681 0 0 0 -0.37357 0 0.04481 0.08894 0 2.92272 0.24545 0 -2.7348 0.68458 0.49702 -2.5909
THR_385 -4.92478 0.34218 2.02581 -0.1338 0.06929 0.07557 0.52422 -1.69028 -0.00957 -0.1344 -0.368 -1.09159 0 0 0 0 0 -0.03309 0.00441 0.01634 0 -0.13061 2.28915 -1.0874 0.70611 0.32955 -3.22088
ASN_386 -3.46263 0.21959 2.93575 -0.29339 0.10276 0.54491 1.41452 -1.44398 -0.00854 -0.1303 -0.27703 -0.88004 0 0 0 -0.77878 0 -0.06555 0.00114 0 2.08977 -0.59713 0 -0.93687 -0.26232 0.30289 -1.52523
GLY_387 -4.03847 0.66888 2.16743 -0.00135 0 0 1.16702 -1.5583 -0.00103 -0.0041 -1.5858 -0.33171 0 0 0 0 0 -0.10908 0 0 0 -1.5404 0 0.83697 0.26184 0.286 -3.7821
PHE_388 -9.13628 1.24587 3.47701 -0.9331 0.09073 0.50944 2.79435 -2.64849 -0 -0 -2.41789 -0.10645 0 0 0 0 0 0.2321 0.07119 0 1.50171 -0.38241 0 1.0402 0.36753 0.52297 -3.77153
VAL_389 -7.97295 0.93503 1.72157 -0.26569 0.14328 0.05483 2.3056 -2.18293 -0 -0 -2.46115 -0.26124 0 0 0 0 0 -0.05595 0.0025 0.27591 0 -0.79214 0 1.9342 -0.20229 0.53297 -6.28844
LYS_390 -7.6398 0.60625 8.6552 -0.3467 0.0389 0.15504 5.10319 -3.53455 -0.04991 -0.16383 -8.7829 0.02086 0 0 0 -1.81382 0 -0.0068 0.06521 2.18136 0 0.20188 0 -1.5107 -0.22662 0.3077 -6.74004
MET_391 -9.87185 1.37183 2.84665 -0.31808 0.14276 0.02036 2.43768 -2.17288 -0 -0 -2.58947 -0.2322 0 0 0 0 0 -0.00735 0.06253 1.60109 0 -0.13157 0 0.60916 0.06253 0.48233 -5.68649
MET_392 -10.2361 1.16076 5.17289 -0.6369 0.10083 0.24602 2.77487 -2.78479 -0 -0 -3.54324 -0.31936 0 0 0 0 0 0.0183 0.13821 2.74657 0 0.1238 0 0.60916 0.11801 0.7562 -3.55481
PHE_393 -12.3065 2.17924 2.95195 -0.63947 0.15185 0.38252 3.1116 -3.04072 -0 -0 -3.46044 0.24591 0 0 0 0 0 0.00733 0.18112 0 1.93739 -0.30633 0 1.0402 -0.12166 0.69883 -6.98724
ASN_394 -6.88808 0.88346 6.19586 -0.32803 0.13864 0.5692 3.53115 -3.17808 -0.01006 -0.07589 -4.08161 -0.57575 0 0 -0.77058 0 0 -0.04508 0.01156 0 1.96898 -0.41987 0 -0.93687 -0.42206 1.14514 -3.28798
PRO_395 -4.6157 1.08811 2.29514 -0.07512 0 0.04641 0.56804 -0.93755 -0 -0 0.1051 0.6125 0 0 0 0 0 -0.20212 0.04515 0.20198 0 -0.74187 0 -2.4119 -0.06394 1.47033 -2.61546
LYS_396 -2.22015 0.34513 2.15223 -0.33644 0.08364 0.2216 0.88929 -1.04081 -0.00324 -0.04102 -0.59503 -0.3457 0 0 -0.77058 0 0 0.29467 0.01204 1.69195 0 0.28084 0 -1.5107 0.79819 0.78731 0.69321
THR_397 -3.76826 0.58169 3.49894 -0.10619 0.03356 0.06762 2.03427 -1.85018 -0.00686 -0.06319 -0.84304 -1.17489 0 0 -0.8712 0 0 0.01555 0.0934 0.19824 0 -0.4765 2.28822 -1.0874 1.14292 0.61628 0.32299
GLY_398 -4.02141 0.35931 3.60113 -6e-05 0 0 2.38039 -1.99027 -0.02794 -0.21202 -2.73201 -0.4096 0 0 0 0 0 -0.12749 0 0 0 -1.44081 0 0.83697 -0.00762 0.52994 -3.26147
ALA_399 -4.93325 0.4783 4.08866 -0.02453 0 0 2.56021 -2.41117 -0 -0 -2.81273 -0.20439 0 0 -0.8712 0 0 0.02787 0 0 0 -0.11743 0 1.8394 -1.01044 0.19292 -3.19778
ILE_400 -8.60476 1.17022 1.51728 -0.45792 0.29062 0.09286 1.54359 -2.00293 -0.01623 -0.14086 -0.56081 0.08903 0 0 0 0 0 -0.03128 0.09398 0.40294 0 -0.506 0 0.73287 -0.77065 0.94474 -6.21332
LEU_401 -8.49848 0.48209 2.81939 -0.48595 0.20708 0.11661 2.00524 -2.4116 -0.01855 -0.10258 -2.13256 0.15003 0 0 0 0 0 0.07919 0.09448 0.26243 0 -0.28803 0 0.18072 -0.31925 1.00484 -6.8549
GLY_402 -4.37781 0.20722 3.59309 -0.00141 0 0 2.44348 -2.00441 -0.01855 -0.10258 -2.14971 -0.35266 0 0 0 0 0 -0.03601 0 0 0 -1.51835 0 0.83697 0.24255 0.25015 -2.98804
GLY_403 -3.47298 0.22083 2.90221 -0.00139 0 0 1.97084 -1.65068 -0 -0 -2.33628 -0.35318 0 0 0 0 0 -0.10233 0 0 0 -1.22548 0 0.83697 0.51504 0.22826 -2.46816
CYS_404 -5.68888 0.86413 3.30484 -0.05453 0 0.01635 2.47928 -1.80924 -0.00224 -0.02951 -2.95622 -1.10012 0 0 0 0 0 0.01189 0.05461 0.79052 0 0.05688 0 3.6196 0.47453 0.44266 0.47455
ILE_405 -8.84144 1.21537 1.36017 -0.48144 0.41694 0.09593 2.69471 -2.30966 -0 -0 -2.75749 -0.02957 0 0 0 0 0 0.43387 0.20261 0.40788 0 -0.4096 0 0.73287 0.15643 0.79168 -6.32074
ILE_406 -9.199 1.43923 1.51464 -0.47973 0.46311 0.10117 2.93059 -2.3212 -0 -0 -2.41964 0.02116 0 0 0 0 0 0.02612 0.05647 0.32807 0 -0.74384 0 0.73287 -0.27644 0.97348 -6.85296
ALA_407 -6.28473 0.90926 3.41479 -0.02243 0 0 3.21638 -2.74067 -7e-05 -0.00164 -2.70163 -0.40834 0 0 0 0 0 0.01498 0 0 0 -0.47337 0 1.8394 -0.0424 0.82223 -2.45824
SER_408 -3.88515 0.17277 3.9384 -0.03017 8e-05 0.04985 1.27435 -1.78477 -0.00267 -0.02752 -1.94179 -0.98207 0 0 0 -0.37357 0 -0.07587 0.00259 0.16701 0 -0.21359 0.60307 -0.77834 -0.12847 0.51261 -3.50323
THR_409 -5.56779 0.62613 5.43678 -0.12509 0.06985 0.08725 2.75337 -2.71108 -0.00594 -0.06577 -2.48597 -0.81035 0 0 0 0 0 0.12956 6e-05 0.05733 0 -0.4129 2.32556 -1.0874 -0.25853 0.35817 -1.68678
ALA_410 -7.49181 0.82954 4.09276 -0.02384 9e-05 0 2.93701 -3.32305 -0.00854 -0.06285 -1.83306 -0.36494 0 0 0 0 0 -0.08318 0 0 0 -0.42542 0 1.8394 -0.22837 0.52639 -3.61987
SER_411 -5.53897 0.85542 6.23938 -0.0391 0.00145 0.05287 2.69563 -2.70779 -0.00163 -0.05033 -2.69097 -0.55861 0 0 -0.64074 -0.62656 0 -0.0595 0.0005 0.16935 0 -0.162 1.74181 -0.77834 -0.61658 0.57888 -2.13586
ASP_412 -6.88077 0.51156 10.5505 -0.09648 0.00048 0.28894 5.43164 -4.44131 -0.02474 -0.08948 -8.39797 -0.17581 0 0 -0.71205 -1.04298 0 -0.041 0.02205 0 1.97665 -0.10374 0 -2.3716 -0.30283 0.49318 -5.40582
ILE_413 -8.92816 1.53605 4.24602 -0.50512 0.58505 0.09904 3.04505 -3.05284 -0.00542 -0.05157 -2.17041 -0.03671 0 0 0 0 0 -0.06341 0.21978 0.79247 0 -0.28737 0 0.73287 -0.01817 0.77943 -3.08343
ILE_414 -10.2391 1.25915 3.87997 -0.72996 0.63772 0.26116 2.55007 -3.23257 -0.00247 -0.02602 -2.17101 0.06825 0 0 0 0 0 -0.1463 0.12252 0.87384 0 0.40842 0 0.73287 -0.05674 0.94625 -4.86393
ALA_415 -6.31449 1.2246 4.36412 -0.02475 1e-05 0 3.08977 -2.95994 -0 -0 -1.9507 -0.38343 0 0 0 0 0 0.03105 0 0 0 -0.26359 0 1.8394 -0.32621 0.68761 -0.98655
GLU_416 -7.77582 0.68536 7.98568 -0.32963 0.09201 0.3822 4.20665 -3.78091 -0.02152 -0.18254 -3.31139 -0.62977 0 0 0 -0.83399 0 0.00519 0.05882 0 3.29328 -0.10652 0 -2.7348 -0.46307 0.72857 -2.7322
LEU_417 -8.58811 1.16467 3.20216 -0.48687 0.35478 0.12501 2.24046 -2.66938 -0 -0 -1.25899 0.17969 0 0 0 0 0 0.12918 0.09 0.27358 0 -0.30782 0 0.18072 -0.32366 1.04851 -4.64607
ALA_418 -6.17797 0.83203 4.74487 -0.0212 0 0 3.25324 -3.04799 -0.00014 -0.00286 -2.45125 -0.35224 0 0 0 0 0 -0.00025 0 0 0 -0.16709 0 1.8394 -0.32441 0.80859 -1.06726
LEU_419 -8.28264 0.63244 4.0218 -0.49031 0.1158 0.10863 3.22295 -2.92115 -0 -0 -2.84097 -0.02354 0 0 0 0 0 0.01769 0.1597 3.32101 0 -0.28614 0 0.18072 -0.30477 0.47562 -2.89316
VAL_420 -8.52522 1.45772 3.74171 -0.31623 0.28771 0.07041 2.75884 -2.92929 -0 -0 -2.37203 -0.00681 0 0 0 0 0 -0.02277 0.0146 0.04385 0 -0.27183 0 1.9342 -0.19276 0.5889 -3.73901
MET_421 -8.51671 0.5575 6.08916 -0.67608 0.1735 0.16389 2.10231 -2.98604 -0 -0 -1.83926 0.09222 0 0 0 0 0 0.00025 0.11822 1.08345 0 0.05462 0 0.60916 -0.01211 0.62148 -2.36444
GLU_422 -7.04962 0.60327 9.40112 -0.45451 0.07195 0.9196 3.23973 -3.68306 -0.01007 -0.05352 -3.95501 -0.53807 0 0 -0.46482 0 0 -0.05915 0.0131 0 3.60702 -0.32086 0 -2.7348 -0.31716 0.71386 -1.07098
ASN_423 -5.78881 0.53393 4.7856 -0.233 0.04402 0.35857 1.73449 -2.49017 -0 -0 -1.12671 -0.54721 0 0 0 0 0 -0.04161 0.01239 0 2.31924 -0.56787 0 -0.93687 -0.69974 0.66709 -1.97668
ASN_424 -2.62945 0.13206 3.38148 -0.1956 0.04015 0.3317 1.29581 -1.65297 -0.02691 -0.15887 -1.10313 -1.02357 0 0 0 0 0 -0.01045 5e-05 0 1.96187 -1.04585 0 -0.93687 -0.83881 0.29862 -2.18074
LEU_425 -8.16092 0.66158 2.76258 -0.45759 0.25391 0.07684 1.72103 -2.33107 -0.03773 -0.29917 -2.34699 0.36546 0 0 0 0 0 0.16436 0.05836 0.32086 0 -0.204 0 0.18072 -0.65839 0.34048 -7.5897
THR_426 -7.85909 0.77233 6.56427 -0.12522 0.04697 0.08463 3.94785 -3.48904 -0.00401 -0.03123 -4.65062 -0.26838 0 0 -1.0453 -0.28751 0 -0.00636 0.00173 0.07049 0 -0.53535 4.10869 -1.0874 -0.27904 0.75438 -3.31722
VAL_427 -8.67494 1.34205 2.60134 -0.35837 0.2181 0.08495 3.07283 -2.58343 -0 -0 -2.69199 0.01449 0 0 0 0 0 -0.10303 0.00128 0.7769 0 0.20748 0 1.9342 -0.09434 0.82611 -3.42637
PHE_428 -6.4447 0.55352 4.0343 -0.92959 0.16556 0.44137 1.86739 -2.51934 -0 -0 -0.68469 -0.62829 0 0 0 0 0 0.04609 0.23473 0 3.02188 0.00705 0 1.0402 -0.20259 0.58497 0.58786
ASP_429 -5.91833 0.20935 7.26565 -0.10071 0.00055 0.29597 3.10342 -3.20941 -0 -0 -4.24692 -0.51404 0 0 -1.0453 -0.28751 0 -0.00863 0.00131 0 2.26132 -0.30389 0 -2.3716 -0.34595 0.66113 -4.55359
ILE_430 -8.58561 1.15919 3.29303 -0.65526 0.44873 0.14402 2.25549 -2.59348 -0.02101 -0.1421 -1.98047 0.29401 0 0 0 0 0 -0.02925 0.3233 0.71334 0 -0.51175 0 0.73287 -0.13077 0.83232 -4.45339
ALA_431 -6.24176 0.85054 3.33739 -0.0247 0.00012 0 2.30845 -2.58716 -0.00671 -0.05395 -0.95881 -0.35747 0 0 0 0 0 -0.08752 0 0 0 -0.41542 0 1.8394 -0.27886 0.71492 -1.96157
ASN_432 -5.86704 0.37931 5.26097 -0.22044 0.04122 0.34624 1.7792 -2.61132 -0 -0 -1.88943 -0.52794 0 0 0 0 0 -0.0587 0.00591 0 2.24368 -0.58104 0 -0.93687 -0.66931 0.41303 -2.89252
SER_433 -4.47034 0.2873 4.8272 -0.04016 0 0.07091 1.87577 -2.28287 -0.02668 -0.18171 -2.00668 -0.12244 0 0 0 0 0 0.02437 0 0.18639 0 -0.40948 1.75375 -0.77834 -0.67527 0.37809 -1.59017
ILE_434 -7.5739 0.9967 2.08954 -0.63977 0.42666 0.14041 1.65374 -1.84622 -0.00914 -0.04765 -1.41931 0.14734 0 0 -0.54681 0 0 0.14357 0.01717 0.90422 0 -0.41996 0 0.73287 -0.39914 0.51066 -5.13902
SER_435 -5.47056 1.13708 5.33948 -0.02974 0.00449 0.05895 2.43743 -2.47573 -0 -0 -2.47434 -0.19524 0 0 -1.07714 0 0 0.87081 0.35156 0.19005 0 -0.44326 1.81429 -0.77834 -0.10275 1.43751 0.59453
PRO_436 -6.42433 1.16469 2.53381 -0.16841 0.00081 0.12155 1.02434 -1.21784 -0.02255 -0.1532 -1.45528 0.25364 0 0 -0.7029 0 0 0.02714 0.05999 0.31515 0 -0.84969 0 -2.4119 0.12275 1.65731 -6.1249
HIS_D_437 -7.4515 0.96416 4.54969 -0.50518 0.00898 0.31527 1.45837 -2.47982 -0.02385 -0.20829 -1.76154 -0.65278 0 0 -0.15204 -0.58198 0 0.55321 0.00536 0 1.84624 -0.53898 0 -0.45461 0.48998 1.15741 -3.4619
PRO_438 -6.26377 0.59387 2.79238 -0.13032 0.00025 0.09113 0.62111 -1.17284 -0 -0 0.49678 0.23255 0 0 0 0 0 -0.0552 0.02044 0.25196 0 -0.99711 0 -2.4119 -0.06548 0.87865 -5.11748
THR_439 -7.58628 0.86428 6.21509 -0.22749 0.26117 0.10394 2.71557 -3.00274 -0.04066 -0.26551 -2.50855 -1.32645 0 0 -0.72111 -0.45532 0 -0.00573 0.31388 0.11929 0 0.1731 2.3389 -1.0874 -0.23045 0.50128 -3.85121
MET_440 -8.97899 1.00402 4.94971 -0.32978 0.05368 0.20428 2.65977 -2.4905 -0.02198 -0.10597 -2.35245 -0.22147 0 0 -0.72163 0 0 -0.03436 0.20469 2.27268 0 -0.15144 0 0.60916 0.01619 0.56248 -2.87192
ASN_441 -7.22524 0.78281 6.53578 -0.19376 0.00586 0.34347 3.83033 -3.34529 -0.01935 -0.08216 -3.46164 -0.86453 0 0 -0.72111 -0.83399 0 -0.05437 0.01154 0 4.743 -0.07864 0 -0.93687 -0.25762 0.47187 -1.34991
GLU_442 -7.34183 0.96946 9.24962 -0.32789 0.06792 0.4278 4.75356 -3.98619 -0 -0 -5.77337 -0.50352 0 0 -0.76554 -0.62817 0 -0.04685 0.00362 0 4.01143 -0.28725 0 -2.7348 -0.44876 0.38719 -2.97358
MET_443 -10.0793 1.35747 5.27498 -0.66481 0.1059 0.29016 2.51273 -2.8626 -0 -0 -1.54825 -0.20169 0 0 0 0 0 0.07168 0.17869 2.40114 0 -0.07128 0 0.60916 -0.48971 0.69339 -2.42229
VAL_444 -7.68853 0.39498 3.38122 -0.29717 0.15065 0.06659 2.19124 -2.57374 -0 -0 -2.04625 -0.22133 0 0 0 0 0 -0.05772 7e-05 0.15259 0 -0.37161 0 1.9342 -0.14693 0.76719 -4.36457
THR_445 -6.84879 0.40121 6.15338 -0.19273 0.07264 0.06472 2.82981 -3.26517 -0.00529 -0.09386 -1.85473 -0.04784 0 0 0 0 0 0.02727 0.01146 0.05921 0 -0.02697 2.28012 -1.0874 0.08917 0.45125 -0.98255
ASP_446 -7.83127 0.81539 7.98706 -0.11029 0.01197 0.34277 3.75241 -3.75798 -0 -0 -4.62131 -0.2193 0 0 0 -0.33854 0 0.25816 0.01604 0 1.79582 0.01835 0 -2.3716 -0.05515 0.677 -3.63048
VAL_447 -10.2652 1.09288 5.0686 -0.31867 0.17277 0.07211 3.34668 -3.68747 -0 -0 -3.23552 -0.22845 0 0 0 0 0 0.08857 0.09379 0.16645 0 -0.1896 0 1.9342 -0.27526 0.93007 -5.23404
CYS_448 -9.76841 1.24347 4.55587 -0.04957 0 0.01674 3.2511 -3.03763 -0 -0 -2.49931 -0.0079 0 0 0 0 0 0.09573 0.02029 0.27252 0 0.26678 0 3.6196 -0.00707 0.77514 -1.25265
LYS_449 -9.40208 0.99348 8.70483 -0.30404 0.02767 0.13584 4.14927 -4.11919 -0.02552 -0.14674 -3.89563 0.0231 0 0 0 0 0 0.08986 0.05932 1.69948 0 -0.02182 0 -1.5107 -0.12704 0.49824 -3.17169
LYS_450 -7.28863 0.93521 7.49676 -0.57654 0.12137 0.27813 3.36264 -3.26318 -0 -0 -4.72115 0.2305 0 0 0 0 0 -0.02368 0.1611 2.2879 0 0.01464 0 -1.5107 -0.41385 0.79127 -2.11819
ALA_451 -5.59902 1 2.20285 -0.02466 6e-05 0 2.3767 -2.21391 -0 -0 -0.68658 -0.35587 0 0 0 0 0 -0.01177 0 0 0 -0.27581 0 1.8394 -0.5645 0.90598 -1.40713
ILE_452 -5.25695 0.55098 2.3733 -0.72004 0.62533 0.27613 1.41494 -1.91827 -0 -0 -1.24331 -0.20543 0 0 0 0 0 0.13664 0.06099 1.75214 0 0.5743 0 0.73287 -0.32196 0.88642 -0.28192
PHE_453 -3.77691 0.37534 2.55115 -0.68071 0.06119 0.46837 1.63983 -1.69644 -0 -0 -1.24355 -0.14847 0 0 0 0 0 -0.0817 0.25535 0 1.91357 0.25709 0 1.0402 0.11934 0.94802 2.00168
ASP_454 -4.47657 0.29486 6.36837 -0.20481 0.05213 0.66446 2.40777 -2.7619 -0.00298 -0.03165 -3.94393 -1.30163 0 0 0 -1.14775 0 -0.03632 0.13744 0 1.89392 -0.86664 0 -2.3716 0.26945 0.55543 -4.50197
TYR_455 -9.87143 1.47379 4.09522 -0.6388 0.02657 0.02767 2.16726 -2.63934 -0 -0 -1.03178 -0.4912 0 0 0 -0.33854 0 0.09174 0.01401 0 2.1337 -0.19372 0.05023 1.2797 0.36917 0.43697 -3.03877
PHE_456 -7.8978 0.83704 1.3259 -0.88729 0.15472 0.36689 1.14158 -1.63606 -0.01432 -0.06711 -0.3034 -0.35592 0 0 0 0 0 -0.05148 0.21421 0 2.8283 0.01479 0 1.0402 0.05052 0.74708 -2.49216
SER:CtermProteinFull_457 -3.95863 0.68345 4.20884 -0.07978 0.01251 0.15714 2.02128 -1.89144 -0 -0 -3.71422 -1.05017 0 0 0 0 0 0 0.0169 0.25876 0 0 1.89385 -0.77834 -0.10824 0.7102 -1.61788
MET:NtermProteinFull_458 -5.42486 0.42029 2.94696 -0.49129 0.36323 0.30297 1.68381 -1.7523 -0.00031 -0.00079 -1.80893 0.90166 0 0 0 0 0 0.23333 0.65142 2.89577 0 0 0 0.60916 0 0.17189 1.70202
ASP_459 -2.5286 0.08665 2.20172 -0.12511 0.0023 0.36706 0.22803 -1.19397 -0 -0 -1.18861 -0.63801 0 0 0 0 0 -0.05242 0.02012 0 4.63026 -0.37108 0 -2.3716 -0.06724 0.39944 -0.60107
TYR_460 -10.9064 1.10684 5.36002 -0.68817 0.13803 0.38705 2.872 -3.30043 -0.00031 -0.00079 -3.19058 -0.08961 0 0 0 -0.67092 0 0.03275 0.03888 0 1.91303 -0.40344 0.02481 1.2797 -0.19549 0.61708 -5.67594
ASP_461 -6.03951 0.39882 7.03618 -0.10341 0.00116 0.31002 4.2118 -3.11542 -0 -0 -4.20459 -0.44905 0 0 -1.02896 0 0 0.05707 0.00267 0 2.17493 -0.30597 0 -2.3716 -0.2622 0.69642 -2.99161
LEU_462 -9.97869 1.63109 3.53717 -0.61216 0.21101 0.15 2.66841 -2.94045 -0 -0 -2.49961 0.28225 0 0 0 0 0 0.41109 0.26366 0.8854 0 -0.13215 0 0.18072 0.02876 0.71855 -5.19495
ILE_463 -9.94721 0.94281 2.6912 -0.44168 0.28534 0.08818 2.49622 -2.57385 -0.01191 -0.04389 -2.38743 0.02596 0 0 0 0 0 -0.05067 0.01784 0.36227 0 -0.77954 0 0.73287 -0.05832 0.73432 -7.91749
ILE_464 -9.78269 1.12414 2.40914 -0.50281 0.48857 0.11265 3.11658 -2.78322 -0 -0 -2.76637 0.03253 0 0 0 0 0 -0.05606 0.10609 0.40329 0 -0.78393 0 0.73287 -0.47876 0.48985 -8.13815
LEU_465 -8.29048 0.54983 1.6727 -0.50591 0.35244 0.1472 2.5422 -2.36614 -0.01191 -0.04389 -3.10267 -0.02695 0 0 0 0 0 -0.0632 0.28781 2.12994 0 -0.26965 0 0.18072 -0.1665 0.32022 -6.66424
GLY_466 -4.03174 0.24041 3.332 -0.00036 0 0 1.51951 -2.0275 -0 -0 -2.25662 -0.16041 0 0 0 0 0 -0.08426 0 0 0 -1.51368 0 0.83697 0.23234 0.2817 -3.63164
ALA_467 -5.02803 0.54382 3.09028 -0.02916 0.02231 0 2.20206 -2.16834 -0 -0 -2.39693 -0.50803 0 0 -0.89604 0 0 0.09124 0 0 0 -0.07815 0 1.8394 0.74432 0.29332 -2.2779
GLY_468 -3.85742 0.67455 4.54785 -0.00037 0 0 1.94211 -2.3764 -0.01345 -0.09106 -2.01778 -0.14282 0 0 0 0 0 -0.06216 0 0 0 -0.9555 0 0.83697 0.43546 0.9607 -0.11932
PRO_469 -6.84513 0.83071 3.05511 -0.06623 0 0.04184 1.54959 -1.71038 -0.02037 -0.14722 -0.63974 0.6502 0 0 0 0 0 -0.07278 0.02514 0.13048 0 -0.25148 0 -2.4119 0.05864 1.03781 -4.78572
ALA_470 -6.65286 1.24545 2.94079 -0.01795 0 0 1.63516 -2.77967 -0.02321 -0.21673 -1.18002 -0.27822 0 0 0 0 0 0.02367 0 0 0 0.30695 0 1.8394 0.78176 0.65771 -1.71776
GLY_471 -5.29644 0.85924 3.61533 -4e-05 0 0 2.28201 -2.59534 -0.00169 -0.00373 -1.60255 -0.42455 0 0 0 0 0 -0.07279 0 0 0 0.44218 0 0.83697 0.67649 0.52703 -0.75788
TYR_472 -10.1937 1.00026 4.757 -0.93842 0.06656 0.33837 3.26064 -3.3671 -0.02826 -0.24114 -2.44111 -0.32392 0 0 0 0 0 0.00722 0.24042 0 2.28801 -0.37439 0.02691 1.2797 0.23745 0.31804 -4.08746
ILE_473 -9.57571 1.66871 4.65488 -0.70857 0.77517 0.1679 3.2492 -3.21444 -0.02465 -0.15724 -2.08023 0.25332 0 0 0 0 0 -0.06596 6e-05 0.58678 0 -0.34689 0 0.73287 0.06447 0.86789 -3.15243
ALA_474 -6.7071 0.69744 2.80724 -0.02089 0 0 2.52137 -2.89537 -0 -0 -2.11272 -0.37401 0 0 0 0 0 0.0098 0 0 0 -0.28779 0 1.8394 -0.2635 0.84954 -3.93658
ALA_475 -6.23391 0.83774 2.836 -0.02202 0 0 2.40399 -2.73935 -0 -0 -2.45884 -0.35218 0 0 0 0 0 -0.02254 0 0 0 -0.23758 0 1.8394 -0.41473 0.40314 -4.16088
GLU_476 -9.00116 1.37468 8.48158 -0.61884 0.35565 1.35814 4.053 -4.08705 -0.02078 -0.13573 -3.05053 -0.54375 0 0 0 0 0 0.01078 0.09575 0 3.3508 -0.24224 0 -2.7348 -0.32383 0.94927 -0.72905
TYR_477 -10.6533 1.16242 6.28979 -0.6094 0.07591 0.28727 3.28668 -3.66431 -0.03881 -0.21031 -3.22462 -0.26974 0 0 0 0 0 0.18124 0.1891 0 2.76901 0.02324 0.00371 1.2797 -0.17591 1.2218 -2.07652
ALA_478 -6.73598 0.87775 4.04025 -0.01939 0 0 3.10542 -3.04554 -0.01288 -0.06991 -2.55074 -0.35271 0 0 0 0 0 0.08577 0 0 0 -0.16062 0 1.8394 -0.17307 0.77082 -2.40143
GLY_479 -3.56184 0.23643 4.32994 -5e-05 0 0 1.87083 -2.22595 -0 -0 -1.86059 -0.39619 0 0 0 0 0 -0.04138 0 0 0 0.32992 0 0.83697 0.38317 0.37475 0.27602
LYS_480 -4.52585 0.23725 4.99227 -0.48355 0.11554 0.28756 1.84571 -2.22294 -0 -0 -1.8229 0.16159 0 0 0 0 0 -0.03843 0.01625 2.37418 0 -0.0647 0 -1.5107 0.18627 0.31355 -0.13891
HIS_481 -5.26787 0.55914 4.47733 -0.42156 0.03916 0.5058 2.08227 -2.29783 -0 -0 -2.80338 -0.16091 0 0 0 -0.83179 0 0.07321 0.10435 0 1.62934 -0.38016 0 -0.45461 -0.50909 0.542 -3.11459
LYS_482 -2.30331 0.22375 2.94679 -0.33776 0.08379 0.22619 1.08539 -1.37341 -0 -0 -1.40713 -0.38256 0 0 0 0 0 0.18725 0.03013 1.39083 0 0.00738 0 -1.5107 -0.06688 0.80342 -0.39682
LEU_483 -7.23167 0.88968 3.01901 -0.47431 0.15412 0.11009 1.92534 -2.20755 -0 -0 -2.61983 0.04418 0 0 -0.42269 0 0 -0.0428 0.05665 1.09672 0 -0.34224 0 0.18072 0.11088 0.82744 -4.92627
LYS_484 -4.92262 0.32997 5.51719 -0.49129 0.0843 0.18242 3.23025 -2.37219 -0.01346 -0.05943 -4.68717 0.20146 0 0 -1.02896 0 0 0.08512 0.04564 2.16939 0 0.08064 0 -1.5107 -0.11061 0.78406 -2.48599
THR_485 -7.32113 0.7344 3.81111 -0.15846 0.0654 0.05555 2.53824 -2.56933 -0.0139 -0.14055 -2.56056 -0.3223 0 0 -0.42269 0 0 0.07379 0.002 0.33382 0 -0.20337 2.32356 -1.0874 -0.05776 0.74687 -4.17269
LEU_486 -9.58217 0.91155 1.88296 -0.56458 0.15793 0.16276 2.2457 -2.28291 -0.01764 -0.07136 -2.57767 0.17407 0 0 0 0 0 -0.03013 0.16171 0.71518 0 -0.29457 0 0.18072 0.10641 0.73059 -7.99144
VAL_487 -7.37996 0.54253 1.72212 -0.37835 0.35306 0.09335 2.41772 -2.22973 -0.01653 -0.05643 -2.26475 -0.34046 0 0 0 0 0 0.16074 0.10951 1.34421 0 -0.68435 0 1.9342 -0.1315 0.8316 -3.97301
ILE_488 -8.64759 1.25817 1.96488 -0.5329 0.45839 0.1457 2.45862 -2.41158 -0.00418 -0.01193 -2.86794 0.03647 0 0 0 0 0 0.16379 0.82908 0.38299 0 -0.76622 0 0.73287 -0.46353 1.13972 -6.13519
GLU_489 -8.26464 1.15009 9.14625 -0.48502 0.05407 0.73409 4.80926 -4.05097 -0.01653 -0.05643 -6.68562 -1.4208 0 0 -2.20006 -0.35971 0 0.08009 0.1479 0 4.50239 -0.16756 0 -2.7348 -0.08599 1.34303 -4.56095
LYS_490 -3.71777 0.25113 4.71506 -0.44065 0.08447 0.26976 2.32544 -1.86757 -0 -0 -2.54756 -0.17943 0 0 -0.70245 -0.78371 0 -0.04212 0.03636 2.34484 0 -0.12162 0 -1.5107 0.16537 0.77729 -0.94388
GLN_491 -5.49167 0.81848 5.64199 -0.41477 0.11926 0.32041 2.01231 -2.52525 -0 -0 -1.36085 0.24413 0 0 -0.60157 -0.35971 0 -0.02053 0.22282 0 2.40454 0.26164 0 -0.18838 0.40126 0.64273 2.12682
TYR_492 -4.20362 0.51664 2.81313 -0.59614 0.03086 0.26503 1.19424 -1.58366 -0 -0 -1.32968 -0.05359 0 0 0 0 0 -0.05534 0.00716 0 2.48551 0.15298 7e-05 1.2797 0.15637 0.63366 1.71333
PHE_493 -8.32673 0.65438 1.65375 -0.58873 0.02417 0.27973 1.62547 -1.98936 -0 -0 -0.26165 0.1556 0 0 0 0 0 0.245 0.01529 0 2.6939 0.13849 0 1.0402 -0.56319 0.4172 -2.78648
GLY_494 -4.24599 0.30148 3.30887 -0.0001 0 0 1.90541 -1.98734 -0 -0 -2.82418 -0.36638 0 0 0 0 0 0.04002 0 0 0 -1.53671 0 0.83697 -0.15308 0.69474 -4.02631
GLY_495 -4.67923 0.41913 4.9713 -0.00021 0 0 2.49343 -2.61494 -0 -0 -2.46136 -0.22254 0 0 0 0 0 -0.04552 0 0 0 -1.44241 0 0.83697 0.25642 0.67187 -1.81709
VAL_496 -5.4952 0.74874 4.22195 -0.26338 0.11492 0.04296 2.96814 -2.6143 -0 -0 -2.12459 0.37706 0 0 0 0 0 -0.01517 0.00307 0.82457 0 0.02741 0 1.9342 -0.01418 0.46719 1.20339
CYS:disulfide_497 -6.68256 1.05078 4.69059 -0.05442 0 0.04342 2.47868 -2.5986 -0 -0 -1.05827 -0.37731 0 0 0 0 0.12795 -0.00789 0.51209 0.61165 0 0.24557 0 3.6196 0.3715 0.75854 3.7313
LEU_498 -8.5657 0.80315 3.56912 -0.53244 0.23671 0.14081 1.71337 -2.59885 -0 -0 -0.82081 -0.0229 0 0 0 0 0 -0.00289 0.0601 2.9727 0 -0.26153 0 0.18072 0.34213 0.7959 -1.9904
ASN_499 -6.83194 0.74727 5.2314 -0.25234 0.10179 0.35392 2.32076 -2.97373 -0.03133 -0.12442 -2.08938 -0.3079 0 0 0 0 0 -0.05452 0.00494 0 2.58864 0.08755 0 -0.93687 0.12001 1.20079 -0.84534
VAL_500 -4.93922 0.79851 2.54542 -0.29544 0.17122 0.05851 1.47618 -1.70967 -0.01157 -0.08511 -1.11177 -0.33414 0 0 0 0 0 0.05461 0.01983 0.08913 0 -0.08686 0 1.9342 0.64567 1.16092 0.38043
GLY_501 -4.38879 0.61624 4.72511 -0.00013 0 0 2.58716 -2.35289 -0 -0 -3.30626 -0.19851 0 0 0 0 0 0.06074 0 0 0 -1.27375 0 0.83697 0.94141 0.66499 -1.08772
CYS:disulfide_502 -5.7184 0.62918 3.82469 -0.05728 0 0.03425 1.93029 -1.97816 -0 -0 -1.0239 -0.45792 0 0 0 0 0.12795 -0.07805 0.06146 0.94783 0 0.35709 0 3.6196 0.68107 0.82282 3.72252
ILE_503 -9.07292 1.56058 4.71648 -0.65193 0.47791 0.14782 2.89204 -2.8859 -0.00305 -0.02034 -3.62018 0.36929 0 0 0 0 0 0.28809 0.0923 0.58469 0 -0.48004 0 0.73287 5.9064 2.1151 3.14922
PRO_504 -8.60247 1.43947 5.49465 -0.06926 0 0.0438 1.59485 -2.4391 -0 -0 -1.6994 0.65857 0 0 0 0 0 -0.07324 0.04935 0.15929 0 -0.1336 0 -2.4119 5.87899 2.21607 2.10606
THR_505 -6.7026 0.80715 6.04756 -0.19082 0.12649 0.06212 2.68135 -3.15047 -0.00888 -0.11359 -3.186 0.04697 0 0 0 0 0 0.02243 0 0.12635 0 0.08757 2.27879 -1.0874 0.68859 0.63977 -0.82463
LYS_506 -8.32365 0.61291 9.29953 -0.97978 0.29003 1.24135 4.12685 -3.71505 -0.02155 -0.11601 -5.43214 -0.43402 0 0 0 -0.76611 0 -0.02183 0.38787 3.1277 0 -0.04532 0 -1.5107 0.37671 0.55356 -1.34965
THR_507 -8.19517 0.90115 6.4123 -0.1888 0.06162 0.05988 3.62164 -3.54035 -0.00077 -0.02079 -3.37464 0.10569 0 0 0 0 0 0.01854 0.09289 0.05586 0 0.00542 2.28208 -1.0874 0.00292 0.73444 -2.05348
LEU_508 -8.94797 1.15155 3.77089 -0.49519 0.31825 0.12672 2.95269 -2.82019 -0.00305 -0.02034 -2.25649 0.21599 0 0 0 0 0 0.06951 0.06537 0.31921 0 -0.31808 0 0.18072 0.04694 0.73013 -4.91334
LEU_509 -10.0514 1.75906 4.9132 -0.50354 0.31308 0.11584 3.26638 -3.51911 -0 -0 -2.40363 0.24699 0 0 0 0 0 0.3023 0.18815 0.31725 0 -0.28105 0 0.18072 -0.34696 0.8881 -4.61456
LYS_510 -9.24017 0.81745 10.9026 -0.68536 0.18353 0.52771 4.21377 -4.36008 -0.01068 -0.09079 -4.20755 -0.26033 0 0 0 -0.69688 0 -0.0222 0.24199 2.88598 0 -0.06021 0 -1.5107 -0.45963 0.8274 -1.00417
ARG_511 -11.8926 1.76785 10.4622 -1.503 0.35782 1.45356 5.45681 -4.98646 -0 -0 -3.35444 0.30531 0 0 -1.04109 0 0 0.17999 0.706 3.11247 0 -0.13805 0 -1.2888 -0.53801 0.96136 0.02086
ALA_512 -6.55085 1.02398 4.15954 -0.02152 0 0 3.17596 -2.93685 -0 -0 -1.71604 -0.37554 0 0 0 0 0 0.13404 0 0 0 -0.3002 0 1.8394 -0.51069 0.81422 -1.26456
LYS_513 -9.35053 0.67663 10.0209 -0.31954 0.03331 0.14494 4.59428 -4.34479 -0.01953 -0.07407 -5.05134 -0.02384 0 0 0 -0.38546 0 0.03114 0.09314 1.76856 0 -0.0348 0 -1.5107 -0.48101 0.60489 -3.62785
ILE_514 -9.58488 1.14864 4.22315 -0.65412 0.40823 0.14579 3.00807 -2.99602 -0 -0 -2.19938 0.18718 0 0 0 0 0 0.01849 0.00132 0.57809 0 -0.27805 0 0.73287 -0.26487 0.92561 -4.59988
ILE_515 -8.1292 0.90336 5.04255 -0.51195 0.398 0.10023 3.09299 -3.18747 -0.00758 -0.04856 -2.61007 0.06534 0 0 0 0 0 -0.00219 0.01291 0.52515 0 -0.42607 0 0.73287 -0.02423 0.87559 -3.19832
ASP_516 -6.0819 0.59196 8.76322 -0.1089 0.01421 0.33444 4.42302 -3.87853 -0.00357 -0.05764 -6.9072 -0.31408 0 0 0 -1.28472 0 -0.04911 0.04862 0 1.6808 0.10258 0 -2.3716 -0.13543 0.64414 -4.5897
TYR_517 -9.25258 0.78735 4.75605 -0.5497 0.14571 0.26727 3.09426 -3.22777 -0 -0 -1.92261 -0.35401 0 0 0 -0.69688 0 0.05163 0.25415 0 3.13077 0.02054 0.00053 1.2797 -0.26743 0.59247 -1.89057
LEU_518 -8.97004 1.38842 2.26131 -0.51157 0.16727 0.10303 2.39473 -2.71858 -0.02667 -0.15721 -1.74082 0.14641 0 0 0 0 0 -0.01606 0.19318 3.40418 0 -0.17226 0 0.18072 0.01511 0.6938 -3.36505
VAL_519 -4.4486 0.20178 3.54156 -0.31371 0.21338 0.07196 1.75157 -2.01362 -0 -0 -1.55502 -0.10403 0 0 0 0 0 -0.05132 0.01979 0.12053 0 -0.19714 0 1.9342 0.03903 0.45309 -0.33655
HIS_D_520 -6.27112 0.60806 6.20842 -0.44558 0.03494 0.57029 2.88865 -3.08528 -0.00758 -0.04856 -3.61173 -0.41708 0 0 0 -0.56485 0 -0.03799 0.02916 0 1.70687 -0.38777 0 -0.45461 -0.28113 0.36829 -3.19861
ALA_521 -6.62112 0.61217 4.42606 -0.02148 0 0 3.99305 -3.14776 -0 -0 -3.04889 -0.38088 0 0 0 0 0 -0.03675 0 0 0 -0.3825 0 1.8394 -0.53772 0.45309 -2.85332
LYS_522 -4.64236 0.61511 6.33447 -0.45888 0.09004 0.26765 2.34664 -2.76284 -0.02667 -0.15721 -3.1343 0.52879 0 0 0 -0.74319 0 -0.02554 0.02346 1.96572 0 -0.02883 0 -1.5107 -0.65732 0.51951 -1.45643
ASP_523 -4.89815 0.37037 6.82387 -0.11298 0.00709 0.34312 3.14773 -2.88919 -0.02351 -0.13478 -5.18763 -0.25512 0 0 0 -1.30804 0 -0.00494 0.087 0 2.14314 -0.2255 0 -2.3716 -0.62433 0.50086 -4.61257
TYR_524 -10.8722 1.50222 5.48297 -0.58776 0.04583 0.31757 3.05162 -3.24515 -0.06188 -0.35059 -2.09762 -0.22233 0 0 -0.48524 0 0 -0.00216 0.00542 0 2.21023 -0.2959 0.02346 1.2797 -0.45225 0.50694 -4.24713
GLY_525 -4.29977 0.33154 3.6176 -5e-05 0 0 1.77354 -2.04663 -0.00573 -0.03057 -2.1317 -0.36671 0 0 0 0 0 -0.18227 0 0 0 -1.48174 0 0.83697 -0.60296 0.56842 -4.02006
ILE_526 -9.68094 1.4893 2.29088 -0.56123 0.53016 0.14651 2.22548 -2.62429 -0.03974 -0.14326 -0.95579 0.14886 0 0 0 0 0 0.15983 0.04998 2.86039 0 -0.71939 0 0.73287 -0.74217 0.60213 -4.23042
THR_527 -3.91185 0.22517 3.60394 -0.1754 0.11433 0.06167 2.07183 -2.00465 -0.00206 -0.00593 -1.99995 -0.30668 0 0 0 0 0 0.27729 0.051 0.25207 0 -0.18777 2.34984 -1.0874 -0.22222 0.68056 -0.21622
ILE_528 -6.31449 1.04229 0.8905 -0.47695 0.39005 0.11472 0.97639 -1.72255 -0.01238 -0.04335 -0.63449 0.01129 0 0 0 0 0 -0.02576 0.01219 0.38589 0 -0.63585 0 0.73287 -0.1853 0.61375 -4.88117
ASN_529 -3.85883 0.15958 3.36095 -0.19029 0.03294 0.30448 1.48653 -1.79976 -0.00916 -0.04498 -1.45438 -0.62637 0 0 0 0 0 0.05801 0.06126 0 2.46065 -0.55305 0 -0.93687 -0.24507 0.50725 -1.28712
GLY_530 -2.65518 0.37418 2.34639 -0.00162 0 0 0.80091 -1.36229 -0 -0 -1.03299 -0.37374 0 0 0 0 0 -0.12986 0 0 0 -1.5431 0 0.83697 0.36676 0.25708 -2.11647
GLN_531 -2.61291 0.10739 2.99378 -0.61523 0.10483 0.61569 1.2875 -1.51798 -0 -0 -1.58354 -0.71515 0 0 0 0 0 0.03667 0.00847 0 2.15696 -0.01018 0 -0.18838 0.30923 0.14375 0.52089
ALA_532 -2.72857 0.2343 0.3746 -0.0217 0 0 0.50781 -0.77964 -0 -0 -0.29991 -0.26723 0 0 0 0 0 0.00114 0 0 0 0.11742 0 1.8394 0.0464 0.12134 -0.85463
LYS_533 -3.5651 0.10032 3.61531 -0.47861 0.09758 0.32234 2.04837 -1.61168 -0.01018 -0.07475 -2.26232 -0.11497 0 0 0 0 0 0.05212 0.00846 2.28559 0 0.01447 0 -1.5107 0.03712 0.12766 -0.91895
LEU_534 -5.59491 0.82465 0.01746 -0.66628 0.29215 0.20697 0.81977 -1.10437 -0.00762 -0.09431 -0.664 0.25433 0 0 0 0 0 -0.02212 0.02782 0.56096 0 -0.33828 0 0.18072 -0.11012 0.36973 -5.04746
ASP_535 -5.25548 0.4259 7.98755 -0.24402 0.0416 0.80319 4.29033 -3.30635 -0.02524 -0.1877 -6.35511 -0.78301 0 0 0 -0.86013 0 0.01116 0.00087 0 2.03743 -0.74759 0 -2.3716 -0.1433 0.56188 -4.11963
TRP_536 -11.2604 1.81598 4.8856 -1.29529 0.06136 0.70649 3.0038 -3.66326 -0 -0 -2.34317 -0.34284 0 0 -0.36751 0 0 -0.03093 0.03054 0 1.86432 -0.2842 0 1.6906 0.05167 0.66289 -4.81434
LYS_537 -3.95103 0.29936 5.61223 -0.47007 0.08726 0.33342 2.33467 -2.39044 -0.00709 -0.02317 -3.63383 0.64629 0 0 0 -0.86013 0 -0.03574 0.03195 2.29085 0 -0.05885 0 -1.5107 -0.14952 0.61934 -0.83519
GLN_538 -6.93688 0.65167 7.548 -0.78361 0.11682 0.73639 3.44922 -3.30662 -0.03144 -0.1752 -3.20702 -0.15931 0 0 0 -0.95309 0 0.01684 0.0363 0 5.54465 -0.10594 0 -0.18838 -0.37011 0.41989 2.30219
LEU_539 -8.75827 1.34639 3.39504 -0.63071 0.2147 0.19164 2.64516 -2.68697 -0.0166 -0.09819 -2.25302 0.13247 0 0 0 0 0 -0.00424 0.41161 0.78112 0 -0.1548 0 0.18072 0.06945 0.62193 -4.61256
LEU_540 -8.12575 0.70365 4.57865 -0.50727 0.27616 0.12951 2.83136 -3.06234 -0.00138 -0.01579 -2.02907 0.21061 0 0 0 0 0 0.28975 0.14677 0.34896 0 -0.30021 0 0.18072 0.00728 0.84957 -3.48882
LYS_541 -5.67241 0.26292 7.48042 -0.446 0.05209 0.28877 3.77161 -3.20498 -0.0223 -0.12077 -3.8181 0.01067 0 0 0 -0.28149 0 -0.0084 0.08646 2.44637 0 0.02938 0 -1.5107 -0.28934 0.65074 -0.29505
GLN_542 -7.51242 0.31005 8.1223 -0.62986 0.06297 0.64779 3.4976 -3.72786 -0.01132 -0.12106 -3.68033 -0.281 0 0 0 -1.82836 0 0.21993 0.01789 0 2.86493 -0.21085 0 -0.18838 -0.33571 0.37593 -2.40777
LYS_543 -8.54331 0.84127 7.35819 -0.68958 0.24282 0.5253 3.24856 -3.39325 -0.03199 -0.14146 -2.56264 0.21869 0 0 0 0 0 -0.01422 0.55599 3.09316 0 0.06799 0 -1.5107 -0.20459 0.49438 -0.44537
GLN_544 -5.95059 0.25229 7.59735 -0.83555 0.13387 0.88876 3.18103 -3.41677 -0.00011 -0.00375 -4.12423 -0.84043 0 0 0 -0.64432 0 -0.00173 0.05133 0 2.90223 -0.20144 0 -0.18838 -0.19647 0.65081 -0.7461
GLU_545 -6.03179 0.32098 8.29937 -0.21493 0.02773 0.29649 3.41247 -3.54235 -0.01132 -0.12106 -4.39459 -0.60881 0 0 0 -0.28149 0 0.13516 0.00424 0 3.04396 -0.23979 0 -2.7348 -0.45867 0.43113 -2.66809
VAL_546 -8.44646 1.14045 3.65252 -0.31425 0.28055 0.07121 2.73654 -3.06248 -0 -0 -2.04993 -0.03449 0 0 0 0 0 -0.02853 0.15097 0.04836 0 -0.27518 0 1.9342 -0.32214 0.2894 -4.22925
VAL_547 -8.23375 0.61892 5.00116 -0.30656 0.20029 0.06789 3.41276 -3.3492 -0.00638 -0.03475 -2.58187 -0.03128 0 0 0 0 0 -0.06243 0.00094 0.03821 0 -0.31914 0 1.9342 -0.04607 0.36462 -3.33245
ASP_548 -5.22782 0.23685 6.81672 -0.10953 0.00972 0.33338 3.03121 -3.17382 -0 -0 -4.05028 -0.38056 0 0 0 -0.64432 0 0.00156 0.00378 0 1.68522 0.15865 0 -2.3716 -0.14354 0.3493 -3.47508
LYS_549 -5.13684 0.24984 4.86164 -0.30559 0.03112 0.13827 2.12888 -2.38885 -0 -0 -2.10703 0.01202 0 0 0 0 0 0.0186 0.09472 1.81197 0 0.05424 0 -1.5107 -0.22644 0.23536 -2.03879
LEU_550 -7.82505 0.78165 3.50429 -0.49245 0.22489 0.12457 2.41683 -2.67072 -0 -0 -2.15857 0.19261 0 0 0 0 0 0.11942 0.59649 0.40056 0 -0.2658 0 0.18072 -0.20122 0.48769 -4.5841
VAL_551 -7.64776 0.66047 4.60531 -0.31495 0.21966 0.0725 3.32342 -3.13297 -0 -0 -2.87976 -0.18514 0 0 0 0 0 -0.03111 0.05513 0.09098 0 -0.35242 0 1.9342 -0.1345 0.55575 -3.16122
ALA_552 -4.10121 0.24369 4.63422 -0.02218 0 0 2.80975 -2.49918 -0.00638 -0.03475 -3.53377 -0.38323 0 0 0 0 0 0.17154 0 0 0 -0.35497 0 1.8394 -0.30095 0.30326 -1.23476
GLY_553 -3.69448 0.34882 4.83711 -5e-05 0 0 2.38847 -2.33452 -0.00796 -0.10739 -2.30964 -0.41542 0 0 0 0 0 -0.08173 0 0 0 0.19005 0 0.83697 0.29803 0.23045 0.17871
VAL_554 -7.56328 0.8016 3.85483 -0.32147 0.23633 0.0732 2.8013 -2.81503 -0 -0 -2.16958 -0.0954 0 0 0 0 0 -0.04115 0.14914 0.06507 0 -0.24895 0 1.9342 0.52123 0.30595 -2.51199
LYS_555 -5.40038 0.35907 5.52639 -0.38533 0.02931 0.19568 2.51048 -2.60556 -0 -0 -2.85682 -0.15577 0 0 0 0 0 0.02829 0.2526 2.38022 0 -0.03441 0 -1.5107 -0.20835 0.40653 -1.46874
THR_556 -4.36977 0.17659 5.37937 -0.20604 0.15174 0.07557 2.86255 -2.52532 -0 -0 -4.05578 -0.12674 0 0 0 0 0 0.0262 0.00046 0.06921 0 -0.00669 2.28345 -1.0874 -0.11652 0.2789 -1.19021
ILE_557 -7.69269 0.89765 5.78607 -0.67673 0.58339 0.15786 3.13356 -3.29544 -0.00012 -0.00046 -2.2637 0.2949 0 0 0 0 0 -0.06658 0.01287 0.56656 0 -0.40072 0 0.73287 0.01531 0.88941 -1.326
ILE_558 -8.73531 0.88555 4.80228 -0.46974 0.26062 0.08418 3.47216 -3.26472 -0 -0 -2.52629 0.34584 0 0 0 0 0 0.16263 0.01988 1.0841 0 0.16199 0 0.73287 -0.17586 1.33865 -1.82115
LYS_559 -3.65178 0.42846 4.65059 -0.39489 0.04316 0.1961 2.09102 -2.22704 -0 -0 -1.63304 -0.09276 0 0 0 0 0 -0.01754 0.00079 2.09539 0 0.00193 0 -1.5107 -0.12871 0.6549 0.50587
GLY_560 -2.28089 0.16314 2.98519 -4e-05 0 0 1.39034 -1.46571 -0 -0 -0.92723 -0.40773 0 0 0 0 0 -0.095 0 0 0 0.43126 0 0.83697 0.14486 0.27019 1.04532
ALA_561 -4.19873 0.36167 3.01414 -0.02837 0.00711 0 1.84346 -2.08648 -0 -0 -1.95815 -0.44431 0 0 0 0 0 -0.07588 0 0 0 0.02664 0 1.8394 -0.12517 0.32223 -1.50241
LYS_562 -2.48227 0.25971 3.07846 -0.34452 0.07475 0.22857 1.26738 -1.48063 -0.0143 -0.14167 -1.86195 -0.39599 0 0 0 0 0 -0.05253 0.02614 1.49694 0 -0.11655 0 -1.5107 -0.33012 0.31176 -1.9875
VAL_563 -6.67949 0.73405 2.27231 -0.2756 0.18734 0.05586 1.48011 -2.2744 -0 -0 -1.35171 -0.01767 0 0 0 0 0 -0.05955 0.00657 0.16894 0 -0.55925 0 1.9342 -0.2938 0.58508 -4.08701
GLU_564 -4.84969 0.29573 4.72155 -0.29674 0.05513 0.3549 2.74674 -2.29653 -0.0004 -0.00112 -4.02965 -0.34101 0 0 0 -0.67092 0 -0.06369 0.03413 0 2.85927 0.03814 0 -2.7348 -0.41457 0.56699 -4.02655
SER_565 -2.99781 0.18067 1.70045 -0.03586 0.00147 0.06617 0.74098 -1.02886 -0 -0 0.01285 -0.76366 0 0 0 0 0 -0.07407 0.02053 0.42594 0 0.47257 0.64263 -0.77834 0.02576 0.18625 -1.20234
ILE_566 -6.61147 0.97946 2.08204 -0.5467 0.50211 0.11696 1.80523 -2.0223 -0 -0 -1.65873 -0.13306 0 0 0 0 0 -0.07608 0.01904 1.67099 0 -0.71033 0 0.73287 0.04839 0.39822 -3.40337
GLU_567 -3.16803 0.32934 2.93767 -0.19312 0.03057 0.2753 1.27944 -1.38347 -0 -0 -2.13559 -0.4668 0 0 -0.90868 0 0 -0.00205 0.01845 0 3.04642 0.06192 0 -2.7348 -0.19696 0.49685 -2.71354
GLY_568 -3.30979 0.23734 3.01717 -0.00073 0 0 1.38649 -1.66632 -0 -0 -1.08993 -0.29838 0 0 0 0 0 -0.08209 0 0 0 -1.54373 0 0.83697 0.47761 0.31387 -1.72153
GLU_569 -3.31185 0.21806 4.07933 -0.21024 0.03074 0.30881 2.53132 -1.7711 -0 -0 -3.9124 -0.49912 0 0 -0.63961 -0.78371 0 -0.00624 0 0 3.00666 0.0442 0 -2.7348 0.47147 0.3196 -2.85887
ALA_570 -3.79317 0.57394 -0.14995 -0.02141 0 0 0.698 -0.98252 -0 -0 -0.61238 -0.37435 0 0 0 0 0 -0.00422 0 0 0 -0.50059 0 1.8394 -0.02709 0.47602 -2.87833
THR_571 -4.97955 0.21259 3.34276 -0.14822 0.04863 0.05256 2.5588 -2.06359 -0 -0 -2.71716 -0.37533 0 0 0 0 0 -0.00996 0.0007 0.45948 0 -0.18856 2.32807 -1.0874 0.01771 0.57379 -1.97467
VAL_572 -8.18725 1.18687 0.29938 -0.26474 0.14454 0.051 1.76038 -1.98769 -0.0005 -0.00762 -1.18816 0.06279 0 0 0 0 0 -0.06348 0.05848 0.09829 0 -0.43189 0 1.9342 -0.25511 0.49034 -6.3002
ILE_573 -6.18378 0.60724 2.85393 -0.49176 0.4162 0.09711 1.11683 -1.91623 -0.02386 -0.09907 -0.2534 -0.04885 0 0 0 0 0 0.00045 0.11624 0.62066 0 -0.51948 0 0.73287 -0.23393 0.50236 -2.70645
ASP_574 -5.37392 0.51216 5.31992 -0.10546 0.00579 0.308 3.1002 -2.7076 -0.02386 -0.09907 -2.0009 -1.35216 0 0 -0.85131 0 0 -0.00978 0.00286 0 2.30475 -0.21179 0 -2.3716 0.07714 0.50512 -2.97151
LYS_575 -4.82893 0.43119 3.98977 -0.42275 0.07926 0.22346 1.55252 -1.86786 -0.02347 -0.14145 -1.47771 0.093 0 0 -0.85131 0 0 -0.14773 0.01063 1.43147 0 -0.03165 0 -1.5107 -0.15549 0.36224 -3.2855
ASN_576 -5.57993 0.56136 5.01372 -0.35017 0.07723 0.68479 2.34904 -2.39966 -0 -0 -2.14918 -1.55525 0 0 0 0 0 -0.04152 0.11507 0 2.06591 -0.61954 0 -0.93687 -0.20951 0.29686 -2.67767
LYS_577 -7.02969 0.51643 5.27856 -0.29568 0.02993 0.14298 3.17238 -2.70428 -0 -0 -2.74529 -0.24261 0 0 0 0 0 -0.0175 0.02657 2.3811 0 -0.07402 0 -1.5107 0.1033 0.27094 -2.69758
VAL_578 -8.49924 0.53161 1.10435 -0.25856 0.15647 0.05193 2.25592 -2.33641 -0 -0 -1.89508 -0.24687 0 0 0 0 0 -0.06787 0.01607 0.34695 0 -0.76314 0 1.9342 -0.07033 0.19387 -7.54612
GLN_579 -6.33715 0.88949 5.02014 -0.37715 0.0545 0.21952 3.00775 -2.73097 -0 -0 -3.19124 -0.1819 0 0 0 0 0 -0.07466 0.05732 0 3.17464 0.17764 0 -0.18838 -0.16302 0.3032 -0.34027
VAL_580 -7.9312 1.14969 2.03729 -0.27891 0.18741 0.06074 2.08842 -2.50442 -0 -0 -2.04313 -0.43557 0 0 0 0 0 -0.07451 0.24213 0.20424 0 -0.66595 0 1.9342 -0.11728 0.4876 -5.65926
ASN_581 -4.06108 0.46887 4.1594 -0.19551 0.04061 0.3311 2.40268 -2.15753 -0 -0 -2.16722 -1.04863 0 0 -1.54828 0 0 -0.08296 0.01148 0 1.91461 -1.04097 0 -0.93687 -0.62217 0.58108 -3.95141
ASN_582 -2.40984 0.36107 2.30419 -0.19312 0.02406 0.32254 0.1533 -1.20637 -0.01053 -0.10407 -0.45656 -0.89654 0 0 0 0 0 0.17396 0.10308 0 1.60439 -0.51998 0 -0.93687 -0.53672 0.73024 -1.49378
THR_583 -4.17511 0.66655 4.24951 -0.19807 0.0999 0.07148 2.60977 -2.25925 -0.0305 -0.18164 -3.24198 -0.93345 0 0 0 0 0 0.14654 0.00053 1.10137 0 -0.75706 2.29314 -1.0874 -0.014 0.78148 -0.85817
THR_584 -4.56614 0.49802 1.49643 -0.16239 0.07838 0.05728 0.87154 -1.35998 -0 -0 -0.64936 -0.27939 0 0 0 0 0 0.17535 0.00172 0.30932 0 -0.23107 2.31526 -1.0874 0.09378 0.66148 -1.77718
TYR_585 -8.32806 0.75601 1.56735 -0.58908 0.03532 0.31815 2.20571 -2.04083 -0.01997 -0.07757 -2.4864 -0.20074 0 0 0 0 0 0.0553 0.00631 0 1.87211 -0.41635 0.0015 1.2797 -0.11607 0.65431 -5.52329
THR_586 -6.07939 0.40337 4.48298 -0.21041 0.08016 0.08058 3.09722 -2.5463 -0 -0 -3.2533 -0.95301 0 0 0 0 0 0.15318 0.02478 1.85013 0 -0.56489 2.3332 -1.0874 -0.35371 0.50273 -2.04009
THR_587 -7.88108 0.98123 5.6787 -0.21462 0.17804 0.10144 2.96263 -3.17013 -0 -0 -1.03438 -1.71497 0 0 0 0 0 0.06932 0.12655 0.111 0 0.18168 2.28416 -1.0874 0.04041 0.82577 -1.56165
ASN_588 -3.52286 0.11483 3.76623 -0.17701 0.02861 0.26916 1.67476 -1.81638 -0 -0 -0.86026 -0.28859 0 0 0 0 0 -0.05028 0.01179 0 1.4532 0.26701 0 -0.93687 0.27148 0.85948 1.06431
ASN_589 -7.31732 0.7388 5.51765 -0.18727 0.01925 0.28571 3.15992 -3.03593 -0.01579 -0.11687 -3.06786 -0.73784 0 0 0 0 0 0.00039 0.00412 0 2.28245 0.43303 0 -0.93687 0.29901 0.33418 -2.34124
ILE_590 -8.95859 0.86912 2.579 -0.48736 0.42527 0.10327 2.91789 -2.68628 -0.01648 -0.0783 -2.90268 0.00755 0 0 0 0 0 0.02063 0.00129 0.37158 0 -0.75697 0 0.73287 0.05748 0.43361 -7.36711
ILE_591 -9.43243 1.71556 1.47976 -0.46008 0.62783 0.09303 2.34733 -2.39913 -0.00799 -0.03255 -2.88742 0.18209 0 0 0 0 0 0.21722 0.30748 0.41151 0 -0.78092 0 0.73287 -0.4234 0.79865 -7.51059
VAL_592 -6.90804 0.5526 1.67777 -0.27045 0.15218 0.05353 2.77779 -2.01932 -0.00954 -0.03815 -2.19616 -0.15967 0 0 0 0 0 0.20726 0.02355 0.13963 0 -0.52691 0 1.9342 -0.4494 0.8831 -4.17603
ALA_593 -6.00091 1.19943 2.65775 -0.02942 0.03449 0 2.05804 -2.58175 -0.00053 -0.00148 -3.54316 -0.4661 0 0 0 0 0 -0.0115 0 0 0 -0.225 0 1.8394 0.51284 1.38813 -3.16979
THR_594 -4.00603 0.30144 3.35631 -0.10129 0.07359 0.04834 1.99833 -1.83692 -0.02182 -0.07866 -1.55135 -1.07734 0 0 -0.68063 0 0 3.56009 0.06763 0.03858 0 -0.426 2.29135 -1.0874 0.49374 15.0745 16.4364
GLY_595 -2.8565 0.24219 2.59764 -0.0001 0 0 1.3379 -1.39256 -0.03271 -0.24678 -0.98749 -0.14355 0 0 0 0 0 -0.06088 0 0 0 -1.10974 0 0.83697 -0.18422 14.5775 12.5776
SER_596 -5.51284 0.33027 4.65955 -0.02262 0 0.02016 1.37531 -2.249 -0 -0 -1.60304 0.22751 0 0 -0.37058 0 0 -0.00387 0.00333 0.59361 0 -0.14241 0.61229 -0.77834 0.13256 0.60962 -2.11849
ARG_597 -7.35028 0.63255 8.00448 -0.75016 0.13734 0.50789 4.14843 -3.43901 -0.00514 -0.0191 -4.85706 0.28712 0 0 0 -1.46292 0 -0.0045 0.04824 3.13686 0 -0.12402 0 -1.2888 0.13055 1.03836 -1.22918
PRO_598 -4.32251 0.51706 2.38242 -0.12529 0.00839 0.09039 0.52812 -1.01618 -0 -0 -0.77098 0.21063 0 0 0 0 0 -0.07263 0.01715 0.12654 0 -0.89777 0 -2.4119 -0.28272 1.12161 -4.89767
ARG_599 -9.02664 0.95482 7.26158 -0.9592 0.29745 0.67662 2.8673 -3.5222 -0.01024 -0.11109 -2.76794 0.1092 0 0 -0.52607 0 0 0.10317 0.09055 2.57617 0 0.20302 0 -1.2888 -0.14769 0.55743 -2.66256
TYR_600 -8.5759 0.92059 3.34958 -0.71144 0.09134 0.40874 1.70122 -2.45547 -0.03433 -0.24047 -1.39642 -0.2812 0 0 0 -0.45713 0 0.04936 0.05576 0 2.3223 0.05377 0.00229 1.2797 0.47522 1.11986 -2.32262
LEU_601 -5.37833 0.89398 3.3207 -0.5241 0.12976 0.10814 1.53804 -1.82258 -1e-05 -0.00012 -1.28824 0.35574 0 0 0 0 0 -0.06747 0.04515 0.61574 0 -0.00198 0 0.18072 0.03465 1.08389 -0.77632
THR_602 -3.89912 0.55957 2.01522 -0.1792 0.09721 0.07148 0.69216 -1.41587 -0 -0 -0.23499 -0.39576 0 0 0 0 0 -0.03034 0.02312 0.022 0 0.20383 2.289 -1.0874 0.10219 0.56994 -0.59695
LEU_603 -7.67378 1.32161 2.99104 -0.49093 0.16174 0.14894 2.52603 -2.36057 -0 -0 -0.40628 -0.01772 0 0 0 0 0 1.07858 0.27476 0.72121 0 0.30453 0 0.18072 0.67234 1.48146 0.91369
PRO_604 -3.20128 0.42538 1.50065 -0.14061 0.01573 0.08713 0.75301 -0.80461 -0 -0 0.07778 0.61351 0 0 0 0 0 0.00802 0.01245 0.07044 0 0.43989 0 -2.4119 0.6458 1.40237 -0.50625
GLY_605 -2.09059 0.35133 1.99327 -0.00015 0 0 0.65373 -1.07845 -0.00037 -0.00691 -0.09147 -0.24673 0 0 0 0 0 0.62078 0 0 0 -0.1624 0 0.83697 3.46433 0.50938 4.75272
PHE_606 -6.91309 1.15065 3.21455 -0.97339 0.12512 0.17325 2.46827 -2.33236 -0.02114 -0.12738 -1.45069 -0.55313 0 0 0 0 0 -0.07362 0.72475 0 2.05737 0.13457 0 1.0402 2.84854 0.77861 2.27108
GLU_607 -4.02549 0.306 3.56456 -0.29866 0.06706 0.34583 0.69241 -1.5627 -0.00037 -0.00691 -0.35082 -0.27209 0 0 0 0 0 0.2043 0.00718 0 2.96535 -0.15555 0 -2.7348 0.06631 0.68628 -0.5021
LYS_608 -3.66832 0.85498 3.22679 -0.35988 0.1229 0.23728 1.57763 -1.38299 -0.0159 -0.12352 -1.9243 -0.27222 0 0 0 0 0 -0.07411 0.27059 1.51533 0 -0.12882 0 -1.5107 0.21684 1.09371 -0.34472
ALA_609 -4.00054 0.36703 1.73511 -0.03081 0.01843 0 1.07512 -1.58232 -0.03238 -0.25809 0.14115 -0.49169 0 0 0 0 0 -0.00138 0 0 0 -0.0899 0 1.8394 0.16449 1.17815 0.03178
GLN_610 -4.14115 0.44828 4.0878 -0.95324 0.20281 1.10975 2.08389 -1.94179 -0 -0 -2.29071 -1.12927 0 0 0 -1.09618 0 -0.05768 0.06198 0 2.88141 -0.2603 0 -0.18838 0.10715 0.56363 -0.51201
GLN_611 -1.79033 0.0903 1.869 -0.66597 0.10414 0.7364 0.151 -0.90393 -0.0159 -0.12352 0.02039 -0.61397 0 0 0 0 0 -0.04973 0.03244 0 2.25852 -0.16581 0 -0.18838 -0.4952 0.32403 0.57349
ALA_612 -3.55531 0.30352 2.50044 -0.02442 0 0 2.27321 -1.79324 -0.02221 -0.16317 0.38558 -0.22012 0 0 -0.72297 0 0 0.36479 0 0 0 -0.06609 0 1.8394 -0.54994 0.27758 0.82705
GLY_613 -1.41687 0.0711 1.49993 -6e-05 0 0 0.28628 -0.82002 -0.00028 -0.0006 0.00341 -0.39785 0 0 0 0 0 -0.13239 0 0 0 0.51673 0 0.83697 -0.17063 0.42674 0.70245
PHE_614 -7.16331 1.35406 1.45014 -0.75662 0.02515 0.2185 1.30088 -1.99674 -0.00077 -0.00475 -0.13311 -0.03353 0 0 0 0 0 0.08694 0.00216 0 2.25974 -0.12003 0 1.0402 0.35944 0.5117 -1.59994
ILE_615 -7.58727 0.81425 1.26058 -0.62996 0.41893 0.12295 1.39326 -2.01207 -0.00802 -0.02549 1.13241 0.37202 0 0 0 0 0 0.05196 0.00148 0.90765 0 -0.66347 0 0.73287 -0.00259 0.69065 -3.02987
ILE_616 -8.98343 1.22233 3.80131 -0.62131 0.45568 0.11821 2.55836 -2.92916 -0.00062 -0.00165 -2.96081 0.35885 0 0 0 0 0 0.25597 0.0252 0.93543 0 -0.73627 0 0.73287 -0.5563 1.06208 -5.26328
ASP_617 -6.65644 0.58587 8.85008 -0.24254 0.08485 0.87041 4.54935 -3.82844 -0.03633 -0.20197 -6.52019 -0.82672 0 0 -1.55599 -0.63905 0 -0.02666 0.00174 0 1.77502 -0.39988 0 -2.3716 -0.35424 1.0547 -5.88803
SER_618 -4.33064 0.16142 3.72485 -0.02672 0 0.04193 1.81145 -2.06067 -0.01672 -0.14064 -0.53191 -1.09005 0 0 0 0 0 -0.05489 0.00979 0.38691 0 0.17547 0.60454 -0.77834 -0.28057 0.55576 -1.83903
THR_619 -4.75849 0.4737 4.94157 -0.20654 0.1725 0.07533 2.09911 -2.38511 -0.00515 -0.05553 -0.73111 -0.13262 0 0 0 0 0 0.05746 0.00159 0.05532 0 -0.02322 2.27239 -1.0874 -0.08802 0.24589 0.92168
GLN_620 -7.87343 0.93932 7.43191 -0.26496 0.03554 0.21307 4.29198 -3.89483 -0 -0 -3.68837 -0.40877 0 0 -2.27895 0 0 -0.04106 0.22121 0 3.04278 -0.07743 0 -0.18838 0.00479 0.35121 -2.18436
ALA_621 -6.20462 1.14275 2.22687 -0.02288 0 0 2.09217 -2.37379 -0.02529 -0.15831 -1.24094 -0.37839 0 0 0 0 0 -0.02116 0 0 0 -0.36124 0 1.8394 -0.46788 0.41358 -3.53973
LEU_622 -8.34197 1.43657 3.17199 -0.49591 0.19194 0.1423 2.3094 -2.56112 -0 -0 -1.86005 0.08276 0 0 0 0 0 -0.0831 0.19241 0.07444 0 -0.10855 0 0.18072 -0.62463 0.59839 -5.69439
ALA_623 -3.57007 0.27385 2.33357 -0.02852 0.01344 0 1.46381 -1.71618 -0 -0 -1.56582 -0.44373 0 0 0 0 0 -0.03693 0 0 0 -0.27587 0 1.8394 0.53837 0.51807 -0.65662
LEU_624 -8.07898 0.99308 3.78318 -0.44274 0.14069 0.06266 2.70675 -2.63714 -0 -0 -1.08928 0.39922 0 0 -0.36751 0 0 0.03154 0.04103 0.36817 0 -0.00422 0 0.18072 0.82672 0.33664 -2.74947
GLU_625 -2.37356 0.0922 3.38692 -0.56401 0.20105 1.49685 1.19192 -1.41776 -0 -0 -2.47741 -3.01135 0 0 0 -0.72847 0 -0.0368 0.01412 0 3.20192 -0.13166 0 -2.7348 -0.22467 0.33059 -3.7849
GLY_626 -3.50876 0.32691 2.47799 -0.0015 0 0 1.03475 -1.43613 -0 -0 -0.39029 -0.35196 0 0 0 0 0 -0.13041 0 0 0 -1.38637 0 0.83697 -0.00999 0.13982 -2.39897
VAL_627 -5.19107 1.03319 0.13438 -0.28666 0.17918 0.05873 0.49533 -1.13246 -0 -0 -0.21669 0.05612 0 0 0 0 0 -0.00233 0.01149 0.06204 0 -0.43881 0 1.9342 -0.04517 0.91064 -2.43788
PRO_628 -6.25089 0.72586 3.40912 -0.1358 0.00228 0.0991 1.42887 -1.44112 -0.00901 -0.05618 -1.47169 0.20066 0 0 -0.72426 0 0 0.08281 0.02121 0.22699 0 -1.07921 0 -2.4119 -0.69379 1.22289 -6.85407
LYS_629 -3.18892 0.14258 4.03742 -0.37959 0.0265 0.19391 2.13927 -1.65973 -0.02033 -0.14172 -2.93588 -0.2118 0 0 -0.49911 0 0 0.04439 0.01132 2.24672 0 -0.10637 0 -1.5107 -0.41223 0.85122 -1.37303
LYS_630 -6.61514 0.7722 7.60023 -0.33912 0.0408 0.17978 3.55429 -3.13619 -0 -0 -5.75737 0.08457 0 0 -0.59666 -0.24327 0 0.07212 0.09674 2.49342 0 -0.00694 0 -1.5107 -0.00963 0.8879 -2.43296
PHE_631 -9.36343 1.63813 2.61262 -0.85508 0.05403 0.38182 2.36836 -2.3201 -0.01068 -0.04136 -2.82061 -0.21697 0 0 0 0 0 0.16017 0.33269 0 1.83334 -0.57689 0 1.0402 -0.15649 1.0397 -4.90053
VAL_632 -8.15784 1.19168 1.56721 -0.29371 0.26509 0.06613 2.50919 -2.1972 -0.00627 -0.01972 -2.88294 -0.19749 0 0 0 0 0 0.17056 0.00569 0.30718 0 -0.7491 0 1.9342 -0.34941 1.0995 -5.73728
VAL_633 -8.22914 1.0176 2.5881 -0.28559 0.19738 0.06435 2.65824 -2.63939 -0.01068 -0.04136 -2.91704 -0.34409 0 0 0 0 0 0.0167 0.04456 0.17569 0 -0.63564 0 1.9342 -0.37687 0.57186 -6.21112
VAL_634 -6.38943 0.34805 2.18625 -0.28707 0.17093 0.0652 2.48491 -2.13757 -0.00627 -0.01972 -2.4416 -0.32468 0 0 0 0 0 -0.02367 0.00014 0.15139 0 -0.39377 0 1.9342 -0.25941 0.26896 -4.67315
GLY_635 -3.11941 0.24083 2.72396 -0.00021 0 0 1.28347 -1.58538 -0.01478 -0.13017 -0.85685 -0.19523 0 0 0 0 0 -0.17679 0 0 0 -1.488 0 0.83697 0.29757 0.23554 -1.94848
GLY_636 -3.47472 0.36511 2.37641 -9e-05 0 0 1.32497 -1.52414 -0.01838 -0.06114 -1.12495 -0.39063 0 0 0 0 0 -0.04454 0 0 0 0.49978 0 0.83697 0.82271 0.18787 -0.22477
GLY_637 -3.03419 0.31232 3.1564 -0.00032 0 0 1.49141 -1.77501 -0.01565 -0.1388 -1.36097 -0.16657 0 0 0 0 0 0.06695 0 0 0 -0.81783 0 0.83697 0.47572 0.27391 -0.69567
VAL_638 -5.05115 0.72335 2.52742 -0.25934 0.12692 0.04132 1.30437 -1.71926 -0 -0 -0.35719 0.41109 0 0 0 0 0 -0.07982 0.075 1.04253 0 0.03762 0 1.9342 -0.12095 0.386 1.02212
ILE_639 -5.72737 0.99747 3.45755 -0.49773 0.37442 0.09792 1.70683 -2.0991 -0.01574 -0.1164 -0.34765 0.05568 0 0 0 0 0 -0.06159 0.00481 0.52651 0 -0.50075 0 0.73287 -0.10395 0.35731 -1.15892
GLY_640 -4.59091 0.19199 3.81067 -4e-05 0 0 1.81618 -2.32514 -0 -0 -1.62892 -0.40679 0 0 0 0 0 0.03095 0 0 0 0.52834 0 0.83697 0.30731 0.18789 -1.2415
VAL_641 -7.94077 0.85245 2.38021 -0.32043 0.20239 0.07127 2.33656 -2.64078 -0 -0 -2.27124 -0.13378 0 0 0 0 0 0.00473 0.02971 0.06754 0 -0.31908 0 1.9342 0.20771 0.3443 -5.19501
GLU_642 -8.89681 0.72459 7.82058 -0.22951 0.05726 0.34776 4.13947 -3.95314 -0.02549 -0.2386 -4.2123 -0.60142 0 0 -1.15911 0 0 0.02662 0.24143 0 3.04653 -0.21815 0 -2.7348 -0.32405 0.54939 -5.63974
PHE_643 -10.2137 2.0225 2.95629 -0.70038 0.12861 0.31017 2.85898 -2.96076 -0 -0 -2.37167 0.02072 0 0 0 0 0 0.05553 0.06784 0 2.54655 0.02462 0 1.0402 -0.31882 0.75098 -3.78236
ALA_644 -6.11643 0.54504 2.26805 -0.02077 0 0 2.43594 -2.47204 -0 -0 -2.22224 -0.36728 0 0 0 0 0 0.2128 0 0 0 -0.16136 0 1.8394 -0.15957 0.59736 -3.62111
PHE_645 -10.3876 1.19257 4.84703 -1.05485 0.10876 0.3661 3.28485 -3.50385 -0 -0 -2.25613 -0.04991 0 0 0 0 0 -0.00163 0.47682 0 1.80556 -0.4114 0 1.0402 -0.07908 0.3255 -4.29702
LEU_646 -9.75233 1.19293 3.743 -0.69899 0.22973 0.23982 2.6905 -3.13395 -0 -0 -2.04945 0.15424 0 0 0 0 0 0.04415 0.23796 0.6854 0 -0.11831 0 0.18072 0.32527 0.56388 -5.46544
PHE_647 -11.0513 1.48752 4.16144 -0.66806 0.06075 0.30209 3.18928 -3.20248 -0 -0 -2.41483 -0.03549 0 0 0 0 0 0.18906 0.11801 0 2.23877 0.03124 0 1.0402 0.21395 1.05448 -3.28536
ALA_648 -4.9599 0.42163 4.2045 -0.01986 0 0 2.6251 -2.72293 -0 -0 -2.15538 -0.35712 0 0 0 0 0 0.0436 0 0 0 -0.1947 0 1.8394 -0.22096 0.88043 -0.61618
SER_649 -5.10722 0.62326 5.28416 -0.0248 2e-05 0.02327 2.74245 -2.57712 -0 -0 -1.49101 -0.34476 0 0 0 -0.57963 0 -0.0561 0.00594 0.64577 0 0.24426 0.61111 -0.77834 -0.28703 0.39195 -0.67382
LEU_650 -8.19902 1.33663 0.66862 -0.48272 0.08766 0.13295 1.53052 -1.86744 -0 -0 -0.89693 0.12222 0 0 0 0 0 -0.01785 0.10121 0.11319 0 -0.06808 0 0.18072 -0.28759 0.8291 -6.71683
GLY_651 -1.92819 0.20771 2.4698 -6e-05 0 0 1.16719 -1.293 -0.02934 -0.1979 -0.99198 -0.30786 0 0 0 0 0 -0.18529 0 0 0 -1.53961 0 0.83697 -0.12836 1.05372 -0.86621
SER_652 -5.61864 0.63706 4.92998 -0.03085 0.00049 0.02319 2.38676 -2.4336 -0.0001 -0.00027 -2.81532 -0.07531 0 0 -0.72426 0 0 0.26882 0.10319 0.5105 0 -0.0433 1.85126 -0.77834 0.02933 0.85196 -0.92746
GLU_653 -4.03226 0.51767 5.70881 -0.28297 0.03756 0.31068 2.86436 -2.36055 -0.01028 -0.04824 -5.36442 -0.25484 0 0 0 -0.24327 0 0.12691 0.01572 0 3.68427 0.16309 0 -2.7348 0.02065 0.67568 -1.20623
VAL_654 -7.55883 1.56087 1.24215 -0.37711 0.34253 0.09191 2.25215 -2.15663 -0.0001 -0.00027 -2.36021 -0.14121 0 0 0 0 0 0.0911 0.17127 0.77114 0 -0.57184 0 1.9342 -0.09031 0.82606 -3.97313
THR_655 -7.04283 0.78775 3.45856 -0.1718 0.10075 0.06165 2.89269 -2.45976 -0.0192 -0.07858 -3.30197 -0.25381 0 0 0 -0.72561 0 -0.02659 0 0.19626 0 -0.20416 2.28844 -1.0874 -0.05853 0.71954 -4.9246
ILE_656 -9.38364 1.02673 2.08944 -0.46382 0.36482 0.10331 2.68047 -2.53778 -0.01207 -0.03968 -2.70253 0.09673 0 0 0 0 0 -0.05272 0.01487 0.40227 0 -0.75037 0 0.73287 -0.22811 0.48203 -8.17716
ILE_657 -8.10475 0.81352 1.38944 -0.55665 0.43078 0.15182 1.93987 -2.13186 -0.00892 -0.03033 -2.78469 0.05462 0 0 0 0 0 -0.0521 0.18616 3.09771 0 -0.77205 0 0.73287 -0.5431 0.51288 -5.67477
GLN_658 -8.71733 0.73219 7.15615 -0.35 0.08207 0.28196 4.2383 -3.94293 -0.03044 -0.10082 -2.66333 -0.43929 0 0 -0.66087 0 0 -0.00177 0.04609 0 3.61114 0.00386 0 -0.18838 -0.34882 0.90063 -0.3916
GLY_659 -2.36064 0.16404 1.79941 -6e-05 0 0 0.49251 -1.13497 -0.00982 -0.0932 -0.12025 -0.39148 0 0 0 0 0 -0.11266 0 0 0 0.26731 0 0.83697 -0.10165 0.77442 0.00993
VAL_660 -5.58806 0.41719 4.45837 -0.30928 0.18249 0.06332 2.2005 -2.5594 -0.00265 -0.04171 -1.83247 -0.19669 0 0 0 0 0 0.06459 9e-05 0.06848 0 -0.48499 0 1.9342 -0.11533 0.19196 -1.54941
ASP_661 -3.9305 0.18921 4.45899 -0.2043 0.05185 0.65671 1.09208 -1.9096 -0 -0 -1.80083 -3.55974 0 0 0 -0.82701 0 0.02793 0.26202 0 3.91473 -0.12202 0 -2.3716 -0.2692 0.75621 -3.58507
ARG_662 -7.26787 0.43362 7.46434 -0.82764 0.17462 0.66089 2.91369 -3.24052 -0.03022 -0.30991 -3.35916 -0.00723 0 0 -1.46084 -0.82701 0 0.00517 0.05461 2.77319 0 -0.19368 0 -1.2888 -0.28496 1.01439 -3.6033
ILE_663 -8.54903 0.84263 1.73532 -0.59048 0.50721 0.11805 1.67505 -2.08962 -0 -0 -1.7112 0.14988 0 0 -0.74006 0 0 -0.10262 0.30596 2.03661 0 -0.13974 0 0.73287 -0.28496 0.66029 -5.44383
LEU_664 -9.53839 1.83369 2.48505 -0.57958 0.34633 0.18763 2.61134 -2.5662 -0.00691 -0.10302 -2.0043 -0.03155 0 0 0 0 0 -0.03942 0.03012 0.22162 0 0.69301 0 0.18072 0.5591 0.70216 -5.0186
GLU_665 -4.81522 0.31636 4.95495 -0.55473 0.28671 1.54243 1.50636 -2.3699 -0.00402 -0.01192 -1.09872 -2.96443 0 0 -0.79997 0 0 -0.06496 0.03878 0 3.33693 -0.22208 0 -2.7348 0.77138 0.71971 -2.16712
VAL_666 -4.1302 0.70605 1.33745 -0.2691 0.16015 0.04421 0.37857 -1.31372 -0 -0 0.009 0.4191 0 0 0 0 0 0.0098 0.00108 0.53624 0 0.26858 0 1.9342 -0.07227 0.5177 0.53685
CYS_667 -6.65572 0.71717 2.5256 -0.04301 0 0.01371 1.98552 -1.68337 -0.02229 -0.20939 -1.2707 -0.01695 0 0 0 0 0 0.11208 0.0019 0.23832 0 0.03439 0 3.6196 -0.23535 0.48368 -0.40483
ASP_668 -6.71644 0.49821 8.90405 -0.14299 0.00289 0.42482 4.68144 -3.69095 -0.00576 -0.07676 -8.21006 -0.95397 0 0 -1.47878 -0.83778 0 0.01829 0.01772 0 3.50276 0.02745 0 -2.3716 -0.33915 0.4693 -6.2773
SER_669 -3.48122 0.19771 4.2923 -0.02694 0 0.03975 1.36698 -1.92572 -0 -0 -0.22647 -1.03024 0 0 0 0 0 -0.00925 0.02457 0.22461 0 0.03304 0.62356 -0.77834 -0.52913 0.49844 -0.70636
ASP_670 -4.52484 0.23622 6.17437 -0.10604 0.00747 0.32336 2.78506 -2.6963 -0.04903 -0.16312 -3.72369 -0.27096 0 0 -0.88966 -0.38442 0 -0.01155 0.06357 0 1.99404 -0.19242 0 -2.3716 -0.46389 0.59441 -3.66901
VAL_671 -8.5872 1.72222 3.41387 -0.28463 0.13131 0.05533 2.39281 -2.67105 -0 -0 -1.07956 -0.03012 0 0 0 0 0 -0.04486 0.0205 0.04361 0 -0.36732 0 1.9342 -0.13639 0.77954 -2.70773
SER_672 -6.38718 0.30964 6.66853 -0.03234 0 0.06818 3.35152 -3.15644 -0 -0 -3.90453 -0.73716 0 0 -0.74006 0 0 -0.00527 0.00323 0.68671 0 0.3462 1.72531 -0.77834 0.12276 0.71507 -1.74417
GLU_673 -4.62574 0.22291 6.33148 -0.34948 0.11425 0.41021 2.54877 -2.68323 -0 -0 -3.00387 -0.57287 0 0 0 0 0 -0.01417 0.02425 0 3.16208 -0.08416 0 -2.7348 -0.01463 0.44624 -0.82275
LEU_674 -6.9011 0.50658 4.47329 -0.70342 0.29205 0.31279 2.47518 -2.64448 -0 -0 -2.43475 0.05315 0 0 0 0 0 -0.03954 0.01051 1.10605 0 -0.28983 0 0.18072 -0.28829 0.4727 -3.41839
ILE_675 -8.94904 1.4735 3.52628 -0.53304 0.41494 0.10835 2.596 -2.81608 -0 -0 -2.23462 -0.0252 0 0 0 0 0 -0.03327 0.22444 0.54067 0 -0.41829 0 0.73287 -0.14821 0.6527 -4.88797
SER_676 -5.91683 0.28347 5.73755 -0.0271 0 0.06284 2.86013 -2.84639 -0 -0 -2.55626 -0.58854 0 0 0 0 0 0.02605 3e-05 0.69386 0 0.34674 0.60037 -0.77834 0.12471 0.48219 -1.49551
LYS_677 -5.79885 0.23416 7.15107 -0.30741 0.03164 0.13682 2.92417 -3.10903 -0 -0 -3.31265 -0.00048 0 0 0 0 0 0.04113 0.05052 1.73161 0 0.00986 0 -1.5107 -0.08736 0.20466 -1.61085
THR_678 -5.95672 0.45056 6.43189 -0.21317 0.22914 0.07796 3.34945 -3.01968 -0.00013 -0.00361 -2.95053 -0.21092 0 0 0 -0.83124 0 -0.00077 0.00378 0.08619 0 -0.01403 2.29167 -1.0874 -0.16519 0.2708 -1.26195
LEU_679 -9.39454 1.16396 3.68867 -0.45648 0.14993 0.10491 3.22489 -3.12479 -0 -0 -2.44836 0.192 0 0 0 0 0 0.08249 0.17398 0.37814 0 -0.25592 0 0.18072 -0.11221 0.46621 -5.98642
LYS_680 -5.65899 0.50662 6.4126 -0.30113 0.02987 0.13299 2.81203 -2.91379 -0 -0 -2.3162 -0.0007 0 0 0 0 0 -0.0054 0.01445 1.73102 0 0.00534 0 -1.5107 -0.35598 0.49795 -0.92002
ASN_681 -3.40304 0.17982 4.09313 -0.17385 0.02315 0.2571 1.69927 -1.97663 -0.00013 -0.00361 -0.93466 -0.3428 0 0 0 0 0 -0.00699 0.01414 0 1.46951 0.11306 0 -0.93687 -0.25984 0.31596 0.12672
LYS_682 -5.41565 0.63651 6.65087 -0.75158 0.26858 0.48201 3.57362 -2.90873 -0 -0 -5.807 0.04506 0 0 0 -1.00455 0 -0.05684 0.31723 2.03281 0 -0.06371 0 -1.5107 -0.30293 0.64895 -3.16605
GLY_683 -2.28873 0.10313 2.82906 -6e-05 0 0 1.66885 -1.48377 -0.00619 -0.01825 -1.70278 -0.35276 0 0 0 0 0 -0.19735 0 0 0 -1.53645 0 0.83697 -0.22467 0.62284 -1.75016
VAL_684 -7.98052 1.37911 1.75721 -0.28449 0.21352 0.06182 1.95666 -2.34854 -3e-05 -8e-05 -1.24506 -0.15931 0 0 0 0 0 0.07493 0.10391 0.17004 0 -0.58932 0 1.9342 -0.17209 0.51048 -4.61758
GLN_685 -5.33783 0.52061 4.65803 -0.37892 0.08064 0.24301 2.84762 -2.3495 -0.01557 -0.05108 -3.94451 0.09873 0 0 0 -0.72561 0 -0.04492 0.12657 0 4.65408 0.05536 0 -0.18838 -0.28919 0.65984 0.61898
ILE_686 -6.72991 0.52917 0.8992 -0.45482 0.28537 0.09607 0.98921 -1.38732 -0.00568 -0.0185 -0.2498 -0.04031 0 0 0 0 0 -0.06434 0.09794 0.32567 0 -0.75283 0 0.73287 -0.28425 0.47035 -5.56191
ILE_687 -7.01919 0.61192 2.40156 -0.47997 0.35958 0.11354 2.32095 -2.11203 -0.01081 -0.05942 -2.62559 -0.05941 0 0 0 0 0 -0.05027 0.00669 0.3472 0 -0.73854 0 0.73287 -0.43714 0.43525 -6.26282
THR_688 -4.97131 0.44959 2.75938 -0.103 0.05035 0.06995 0.89186 -1.87044 -0.00892 -0.03824 -0.77342 -0.64943 0 0 0 0 0 0.02456 0.07082 0.09179 0 -0.44943 2.29354 -1.0874 -0.34268 0.37023 -3.2222
ASN_689 -4.23723 0.15855 4.2907 -0.18856 0.05164 0.32229 1.41636 -2.19545 -0.03244 -0.23047 -0.74537 -0.97511 0 0 0 0 0 -0.08497 0.0155 0 2.08838 -1.03773 0 -0.93687 -0.59631 0.31597 -2.60113
ALA_690 -4.57802 0.49773 2.50481 -0.02321 0 0 1.49034 -2.12968 -0.00123 -0.01511 -1.46635 -0.36434 0 0 0 0 0 0.12172 0 0 0 -0.1609 0 1.8394 -0.36826 0.26855 -2.38454
HIS_691 -4.09316 0.27778 3.72206 -0.45625 0.02154 0.50148 2.3644 -1.99174 -0.01173 -0.06933 -2.76116 -0.18 0 0 0 0 0 -0.01233 0.00763 0 1.89789 -0.09254 0 -0.45461 0.15835 0.38598 -0.78574
VAL_692 -5.20844 0.93019 0.50754 -0.28104 0.19442 0.05806 0.69921 -1.22627 -0.01162 -0.06875 -0.38029 0.10179 0 0 0 0 0 -0.07962 0.02364 0.06614 0 -0.43307 0 1.9342 -0.25934 0.54189 -2.89134
VAL_693 -5.31617 0.88493 2.31497 -0.30839 0.30853 0.07124 1.04448 -1.63975 -0.00481 -0.04273 -0.62322 -0.38279 0 0 0 0 0 0.14276 0.01391 0.21306 0 -0.5232 0 1.9342 -0.23065 0.52578 -1.61786
ARG_694 -4.40679 0.51021 4.44533 -0.45416 0.04593 0.20208 2.06316 -1.98914 -0.00481 -0.04273 -1.57426 0.55943 0 0 0 0 0 0.18393 0.16768 2.33012 0 -0.0663 0 -1.2888 0.08963 0.61497 1.38548
ALA_695 -3.29151 0.8728 0.37487 -0.02618 0.00226 0 0.42631 -0.85952 -0.00107 -0.01804 -0.2917 -0.44608 0 0 0 0 0 -0.03195 0 0 0 0.12548 0 1.8394 0.61319 0.45722 -0.25453
GLU_696 -6.79319 0.38341 7.74198 -0.31186 0.07795 0.35637 4.28189 -3.31051 -0 -0 -5.96979 -0.3571 0 0 0 -1.38881 0 0.00459 0.05023 0 2.87255 0.19329 0 -2.7348 0.60968 0.58174 -3.71239
ASN_697 -3.65909 0.48967 2.82037 -0.30013 0.02513 0.57317 0.52917 -1.57451 -0.00133 -0.01888 -0.20335 -1.19919 0 0 0 0 0 -0.08539 0.09293 0 3.17997 0.09662 0 -0.93687 0.00617 0.7198 0.55424
ASN_698 -3.45846 0.31181 3.83673 -0.20523 0.01262 0.31415 1.10353 -1.67835 -0.00026 -0.00084 -0.80847 -0.42968 0 0 0 -0.93664 0 -0.02233 0.21151 0 1.99915 -0.13279 0 -0.93687 -0.22571 0.53706 -0.50908
GLN_699 -4.9426 0.46382 4.80896 -0.27665 0.01548 0.21998 1.67264 -2.09269 -0.02682 -0.09088 -0.53388 -0.64551 0 0 0 -0.45217 0 0.78486 0.19148 0 3.13445 0.07015 0 -0.18838 0.57613 1.05179 3.74015
LEU_700 -9.24664 2.71786 3.82606 -0.75122 0.73284 0.35272 2.17177 -3.16998 -0 -0 -0.75906 -0.17078 0 0 0 0 0 -0.07946 2.79163 0.93114 0 0.70591 0 0.18072 1.13811 3.32467 4.69627
PHE_701 -7.02909 0.94055 4.37339 -0.75655 0.27378 0.1957 2.20478 -2.44249 -0.03041 -0.10165 -1.75043 -0.64527 0 0 0 0 0 -0.08062 0.02152 0 3.06724 -0.08629 0 1.0402 0.38832 2.90457 2.48724
TYR_702 -10.3198 1.15119 3.17577 -0.85218 0.05657 0.13636 3.30691 -3.03393 -0.0262 -0.15912 -2.55621 -0.41555 0 0 0 0 0 -0.0185 0.01533 0 2.50745 -0.05273 0 1.2797 -0.03766 0.60837 -5.23426
THR_703 -6.07267 0.42995 4.49666 -0.16216 0.07383 0.05692 2.64255 -2.5477 -0.01565 -0.12165 -3.10856 -0.24281 0 0 0 0 0 -0.04219 0.02159 0.19171 0 -0.18617 2.28795 -1.0874 -0.02373 0.7292 -2.68032
VAL_704 -7.26242 0.87477 1.81575 -0.28467 0.23921 0.0592 2.22276 -2.23268 -0.01829 -0.12147 -2.21601 -0.13297 0 0 0 0 0 -0.02966 0.00954 0.33013 0 -0.75799 0 1.9342 -0.15445 0.81407 -4.911
ASN_705 -4.51951 0.67426 3.5297 -0.32217 0.12272 0.61314 2.23929 -2.07768 -0.02339 -0.19011 -1.80679 -0.87162 0 0 0 0 0 -0.03939 0.02255 0 2.07769 -0.57033 0 -0.93687 -0.25912 0.57631 -1.76131
GLY_706 -2.16236 0.57672 2.00101 -0.00014 0 0 0.60524 -1.1459 -0 -0 0.30028 -0.21998 0 0 0 0 0 0.00114 0 0 0 -0.75397 0 0.83697 1.12126 1.02544 2.18571
VAL_707 -2.07404 0.6291 1.90044 -0.30639 0.48187 0.07798 0.64146 -1.06427 -0.00613 -0.10327 0.2635 -0.61276 0 0 0 0 0 -0.05632 0.0184 0.07751 0 0.86027 0 1.9342 6.72018 1.10385 10.4856
GLU_708 -1.94598 0.12342 1.50807 -0.29086 0.04793 0.35191 0.4644 -0.80644 -0 -0 -0.36437 -0.28705 0 0 0 0 0 -0.10334 0.00219 0 2.72336 -0.05942 0 -2.7348 5.24604 0.35987 4.23491
GLN_709 -5.11282 0.37528 4.02853 -0.28165 0.02942 0.13827 2.18295 -2.11178 -0.00613 -0.10327 -2.21838 -0.03167 0 0 0 0 0 -0.02754 0.10287 0 3.17012 -0.14165 0 -0.18838 -0.22479 0.2182 -0.20242
SER_710 -2.8971 0.30829 1.48065 -0.03411 0 0.07732 0.40795 -0.88479 -0 -0 -0.84996 -0.32222 0 0 0 0 0 0.07941 4e-05 0.72847 0 0.0045 0.60014 -0.77834 0.10143 0.23639 -1.74192
VAL_711 -5.80157 0.75142 1.99597 -0.25985 0.13281 0.05305 2.15867 -1.82613 -0.01122 -0.04472 -1.76292 -0.41275 0 0 0 0 0 0.02023 0.11811 0.22855 0 -0.70027 0 1.9342 -0.13867 0.37243 -3.19266
ILE_712 -3.96079 0.39813 1.27174 -0.45286 0.32962 0.09184 0.72144 -1.00812 -0 -0 -0.69472 0.02095 0 0 0 0 0 -0.07447 0.11057 0.4036 0 -0.72402 0 0.73287 -0.34859 0.50564 -2.67718
GLY_713 -3.40239 0.90669 2.4179 -0.00056 0 0 1.03123 -1.45065 -0.01122 -0.04472 0.2123 -0.25548 0 0 0 0 0 -0.13158 0 0 0 -1.39896 0 0.83697 0.56539 0.56736 -0.15772
ASP_714 -4.33838 0.48686 5.14812 -0.11056 0.00139 0.33677 2.89916 -2.2447 -0.00015 -0.0031 -4.93707 -0.29405 0 0 -1.09577 0 0 -0.04797 0.01369 0 2.02452 -0.09136 0 -2.3716 0.8235 0.55344 -3.24725
LYS_715 -7.01996 1.12716 6.04758 -0.33757 0.0439 0.18078 3.06122 -2.70459 -0.00669 -0.02524 -4.59669 0.11969 0 0 0 -0.72847 0 0.08984 0.03038 2.49238 0 -0.00303 0 -1.5107 0.05517 0.59816 -3.0867
ILE_716 -8.79243 1.54927 1.56661 -0.47744 0.37493 0.11488 2.19361 -2.13926 -0.00551 -0.01668 -2.3764 0.02759 0 0 0 0 0 0.01087 1.09284 0.37408 0 -0.78173 0 0.73287 -0.26889 0.94135 -5.87943
LEU_717 -8.56075 0.91577 2.6583 -0.60347 0.1496 0.17092 2.77908 -2.62147 -0.00727 -0.02694 -2.98786 0.24015 0 0 0 0 0 0.00655 0.20218 0.56285 0 -0.3824 0 0.18072 -0.27689 0.76189 -6.83905
VAL_718 -5.31347 0.34996 1.05203 -0.27788 0.13729 0.06422 1.30038 -1.53792 -0.00551 -0.01668 -0.92531 -0.51369 0 0 0 0 0 -0.05016 0.02217 0.17125 0 -0.42213 0 1.9342 -0.0418 0.47124 -3.60182
SER_719 -3.85713 0.34745 3.49745 -0.03535 0.00901 0.06713 1.37853 -1.72503 -0.00085 -0.0023 -0.70663 -0.42531 0 0 0 0 0 -0.02859 0.0002 0.42263 0 -0.17598 0.6003 -0.77834 0.36893 0.4624 -0.58148
ILE_720 -4.58445 0.35456 0.36179 -0.6044 0.31955 0.18948 0.88255 -1.07275 -0 -0 0.41837 0.01427 0 0 0 0 0 -0.14597 0.05843 1.31149 0 0.36515 0 0.73287 0.28302 0.46422 -0.65183
GLY_721 -2.95313 0.44002 2.76863 -0.00185 0 0 1.15576 -1.3966 -0 -0 -0.94727 -0.37941 0 0 0 0 0 -0.10818 0 0 0 -1.3831 0 0.83697 0.12688 0.31278 -1.5285
ARG_722 -7.64297 0.44801 5.40512 -0.95083 0.30176 0.51514 1.87468 -2.63297 -0.0147 -0.15664 -1.85193 0.15289 0 0 -0.89665 0 0 0.0267 0.15271 2.26346 0 -0.23989 0 -1.2888 0.08881 0.35204 -4.09408
ILE_723 -8.29448 0.6899 6.05524 -0.48928 0.45208 0.11024 2.61166 -3.13631 -0.01365 -0.15241 -2.89644 0.06287 0 0 0 0 0 -0.05734 0.04783 0.3951 0 -0.7854 0 0.73287 -0.38275 0.5533 -4.49696
ALA_724 -5.5302 0.75893 2.05538 -0.02799 0.00295 0 1.57645 -2.08994 -0.0058 -0.02753 -1.69398 -0.28161 0 0 0 0 0 0.102 0 0 0 0.09592 0 1.8394 -0.60333 0.92841 -2.90095
ASN_725 -5.89372 0.25499 5.80915 -0.17726 0.01003 0.28047 2.87776 -2.88732 -0.02244 -0.15737 -2.36484 -0.53158 0 0 -0.68063 -0.67983 0 0.01621 0.0241 0 2.66906 -0.59402 0 -0.93687 -0.3605 1.07741 -2.2672
THR_726 -5.8403 0.79845 4.88132 -0.25557 0.17516 0.17797 2.46655 -2.56763 -0.00032 -0.00515 -1.91865 -1.31501 0 0 0 0 0 0.22729 0.12609 3.11282 0 -0.5945 4.12029 -1.0874 -0.18698 0.89497 3.2094
GLU_727 -4.06141 0.41335 6.0602 -0.4599 0.23141 1.41943 2.48914 -2.63821 -0.03317 -0.22543 -3.27495 -2.98424 0 0 0 -0.78309 0 -0.13791 0.00229 0 3.67045 -0.28997 0 -2.7348 -0.42841 0.80696 -2.95825
CYS_728 -6.0153 0.51696 2.66912 -0.09875 0.00126 0.05151 2.01457 -1.71552 -0.01185 -0.09022 -1.40023 -0.30109 0 0 0 0 0 -0.04658 0.0503 0.5325 0 0.3249 0 3.6196 -0.37312 0.60329 0.33135
LEU_729 -8.76202 1.83114 2.41144 -0.55111 0.34909 0.1731 2.64088 -2.30371 -0.00032 -0.00515 -2.74649 0.10732 0 0 0 0 0 -0.01289 0.25519 0.30222 0 0.01012 0 0.18072 -0.2992 0.81444 -5.60523
ASP_730 -5.19508 0.23271 7.52615 -0.11548 0.01574 0.35912 1.83976 -3.20398 -0.01665 -0.16121 -1.24713 -0.27204 0 0 0 0 0 0.04008 0.00449 0 2.0736 -0.15431 0 -2.3716 -0.41133 0.65532 -0.40185
GLN_731 -2.91012 0.24224 2.34359 -0.67034 0.07009 0.74596 0.45287 -1.28333 -0.02005 -0.10401 0.19568 -0.55965 0 0 0 0 0 0.01239 0.01754 0 2.25289 -0.19625 0 -0.18838 -0.53553 0.2108 0.07639
LEU_732 -6.9676 1.29843 1.46782 -0.73073 0.46404 0.20892 0.97339 -1.8877 -0.04045 -0.14306 0.0596 0.41049 0 0 0 0 0 0.1086 0.20118 2.81917 0 -0.24855 0 0.18072 -0.30986 1.75125 -0.38433
ASP_733 -3.57906 0.31762 4.55481 -0.19349 0.02428 0.61587 1.71766 -2.08354 -0.02272 -0.11709 -0.62316 -1.20648 0 0 0 -0.70558 0 -0.05756 0.00068 0 2.10065 -0.38526 0 -2.3716 -0.04296 2.17075 0.11383
LEU_734 -7.11883 1.05064 3.10763 -0.6399 0.36806 0.11737 2.30696 -2.11487 -0.05112 -0.26784 -0.5451 0.36007 0 0 0 0 0 -0.0164 0.24219 2.9466 0 -0.20631 0 0.18072 -0.24979 1.3385 0.80858
LYS_735 -3.29533 0.09709 2.55797 -0.38579 0.05727 0.18968 1.05997 -1.21844 -0.0222 -0.13925 -0.93942 0.15971 0 0 0 0 0 -0.11235 0.00981 1.50847 0 -0.02876 0 -1.5107 -0.3563 0.98233 -1.38623
ARG_736 -5.31583 0.41588 5.69585 -0.83649 0.21201 0.66111 2.15222 -2.44352 -0.01674 -0.08066 -3.02662 0.03762 0 0 0 -0.70558 0 0.04071 0.26249 2.74582 0 -0.18716 0 -1.2888 -0.2467 0.31811 -1.60627
ASP_737 -4.23397 0.3283 5.94633 -0.10432 0.00791 0.30373 3.08251 -2.57331 -0 -0 -4.95063 -1.10565 0 0 -0.78154 -0.42508 0 -0.02327 0.0576 0 2.27441 -0.38981 0 -2.3716 -0.20266 0.39456 -4.7665
HIS_D_738 -3.36038 0.2627 4.53538 -0.70396 0.03458 0.73471 1.44992 -2.04817 -0.00642 -0.07671 -2.7268 -0.1062 0 0 -0.78154 -0.42508 0 -0.03539 0.00037 0 1.67131 -0.02209 0 -0.45461 -0.25821 0.33876 -1.9778
ASN_739 -5.10777 0.54488 5.25266 -0.1896 0.06112 0.31134 1.74425 -2.546 -0.01502 -0.13882 -0.53779 -0.48387 0 0 0 0 0 -0.06188 0.03416 0 2.09295 -0.61198 0 -0.93687 -0.52283 0.28291 -0.82815
ASN_740 -5.19494 0.69115 3.90338 -0.20036 0.01729 0.3452 1.76343 -2.25011 -0.00123 -0.01948 -1.58895 -0.66711 0 0 0 0 0 -0.00974 0.0005 0 3.55927 -0.59202 0 -0.93687 -0.49842 0.37993 -1.29908
LYS_741 -7.78157 0.93951 8.21776 -0.50328 0.14121 0.25611 3.9093 -3.66678 -0.03964 -0.16283 -5.5914 0.30676 0 0 -0.41976 0 0 -0.02581 0.41213 2.44702 0 -0.03194 0 -1.5107 -0.34917 0.53631 -2.91678
ILE_742 -7.46801 1.81081 1.71741 -0.4719 0.43224 0.09415 1.84237 -1.86446 -0 -0 -1.21439 0.26026 0 0 0 0 0 -0.06343 0.00643 0.55979 0 -0.56562 0 0.73287 -0.44352 0.95793 -3.67707
VAL_743 -4.19043 0.20608 2.19395 -0.28103 0.18613 0.0593 0.92946 -1.43538 -0.05053 -0.27461 -1.02381 -0.03165 0 0 0 0 0 -0.05167 0.00193 0.05161 0 -0.41303 0 1.9342 -0.49011 0.74172 -1.93786
LEU_744 -6.63519 1.093 1.59629 -0.69575 0.45841 0.28631 1.17715 -1.70358 -0 -0 -0.3673 -0.08768 0 0 0 0 0 -0.00618 0.32198 0.95179 0 0.05625 0 0.18072 -0.22342 0.70599 -2.89121
ASN_745 -6.31447 0.50941 7.16655 -0.34184 0.21278 0.64633 4.23325 -3.41697 -0 -0 -4.25633 -0.24604 0 0 -1.15427 -1.04258 0 -0.04964 0.10077 0 1.378 -0.41401 0 -0.93687 0.10798 0.79379 -3.02415
GLU_746 -2.55543 0.18566 2.89132 -0.55237 0.22436 1.51022 0.7369 -1.22648 -0.01666 -0.10065 0.08899 -3.04618 0 0 0 0 0 -0.08791 0.00472 0 3.14064 -0.20327 0 -2.7348 -0.07086 0.47891 -1.33289
LYS_747 -6.0157 0.6406 4.72439 -0.33608 0.05365 0.19898 1.41426 -2.1121 -0.0512 -0.24369 -1.28347 -0.24241 0 0 -0.46871 0 0 0.01129 0.01106 1.80625 0 0.02475 0 -1.5107 -0.29991 0.4165 -3.26222
LEU_748 -8.54551 0.88713 3.27811 -0.51015 0.13723 0.16092 2.89711 -2.67599 -0 -0 -2.64815 -0.06381 0 0 0 0 0 -0.06047 0.0518 0.23879 0 0.63402 0 0.18072 0.09174 0.46304 -5.48347
GLN_749 -6.93374 0.54346 6.08496 -0.26484 0.04858 0.22617 3.28564 -2.90078 -0.0512 -0.24369 -3.29541 -0.43735 0 0 -0.68557 -1.04258 0 0.01434 0.22228 0 2.92765 -0.07097 0 -0.18838 0.13945 0.51136 -2.1106
THR_750 -5.82894 0.32578 3.78857 -0.11233 0.07717 0.07409 2.25738 -2.22955 -0 -0 -1.15103 -0.87135 0 0 -0.31495 0 0 -0.01649 0.20292 0.12928 0 -0.60081 2.3433 -1.0874 -0.11017 0.51015 -2.61439
SER_751 -1.5687 0.08463 1.58681 -0.03039 0.00253 0.05068 0.44317 -0.82022 -0.03355 -0.15145 0.14096 -0.86404 0 0 0 0 0 -0.10407 0.00169 0.14127 0 -0.4015 0.63865 -0.77834 -0.14541 0.59239 -1.21492
THR_752 -4.77921 0.56059 3.77529 -0.17237 0.0892 0.06024 2.33846 -2.01638 -0 -0 -0.92123 -0.29122 0 0 -0.31495 0 0 0.01857 0.07766 0.15098 0 -0.07262 2.32603 -1.0874 -0.09464 0.4133 0.06032
THR_753 -3.09151 0.47214 2.39537 -0.16893 0.09033 0.06031 0.78105 -1.26938 -0.0218 -0.1175 0.0803 -0.29721 0 0 0 0 0 -0.11283 0.00024 0.05097 0 0.04978 2.31934 -1.0874 0.06525 0.37042 0.56893
ASN_754 -4.73992 0.26437 3.61122 -0.19221 0.04695 0.3328 1.97704 -1.96679 -0.00846 -0.12736 -1.6631 -0.93712 0 0 0 0 0 0.2561 0.03599 0 1.98061 -0.77991 0 -0.93687 -0.14555 0.57414 -2.41808
ILE_755 -8.52376 0.54751 2.76501 -0.44035 0.26421 0.08443 2.58567 -2.46839 -0 -0 -2.45217 0.10397 0 0 0 0 0 -0.02042 0.07012 0.4028 0 -0.75726 0 0.73287 -0.43416 0.82694 -6.71297
TYR_756 -9.78521 0.71898 3.91916 -0.5834 0.08368 0.29514 3.0759 -2.84468 -0.00846 -0.12736 -2.87975 -0.15309 0 0 0 0 0 0.01455 0.00443 0 1.97797 -0.39187 0.00689 1.2797 -0.41687 0.74643 -5.06784
LEU_757 -8.66417 1.56467 1.97818 -0.66226 0.29211 0.18401 2.05235 -2.24559 -0 -0 -1.59394 0.30682 0 0 0 0 0 0.01401 0.07624 0.82184 0 -0.12882 0 0.18072 -0.03063 0.78209 -5.07238
ILE_758 -9.65805 2.55799 1.59991 -0.57514 0.53032 0.17017 1.58063 -2.61364 -0.00373 -0.04006 -1.11406 -0.36408 0 0 0 0 0 -0.00103 0.08533 0.56782 0 0.01991 0 0.73287 -0.00015 0.98368 -5.5413
GLY_759 -3.43032 0.29275 3.54809 -0.00036 0 0 1.99666 -1.9148 -0 -0 -1.8811 -0.18681 0 0 -0.65168 0 0 0.06825 0 0 0 -1.53025 0 0.83697 0.03332 0.94202 -1.87728
ASP_760 -4.70254 0.34991 5.17912 -0.12203 0.00895 0.3745 1.83468 -2.28898 -0.02182 -0.07866 -2.53711 -0.76913 0 0 0 0 0 -0.13663 0.21802 0 1.7686 0.00274 0 -2.3716 0.12034 0.95479 -2.21686
VAL_761 -7.50053 1.34645 2.56259 -0.33355 0.36884 0.07727 1.77532 -2.53404 -0.00373 -0.04006 -1.21175 -0.51465 0 0 0 0 0 -0.07739 0.00596 0.94264 0 0.13662 0 1.9342 -0.18293 0.97079 -2.27794
ASN_762 -8.03024 0.70492 7.87077 -0.27041 0.0112 0.44964 4.41405 -3.91688 -0 -0 -2.76447 -0.30483 0 0 -1.30924 -1.47556 0 0.13645 0.0002 0 2.83541 -0.37415 0 -0.93687 -0.1561 1.06816 -2.04795
THR_763 -3.08813 0.23557 2.67281 -0.18494 0.08181 0.15991 0.74467 -1.33262 -0.00115 -0.00578 -0.08832 -2.29785 0 0 0 0 0 4.10616 0.03549 0.0679 0 0.09522 2.28257 -1.0874 0.76876 14.7846 17.9493
GLN_764 -5.87738 0.8919 5.18023 -0.53564 0.07223 0.82346 2.25322 -2.36547 -0.04074 -0.1685 -0.9565 -0.2099 0 0 -0.88949 -0.65205 0 0.08965 0.56891 0 1.46189 0.26684 0 -0.18838 1.21447 14.6998 15.6386
MET_765 -5.40357 0.40313 2.87664 -0.38112 0.12002 0.11083 1.09268 -1.33555 -0 -0 -0.63241 0.27372 0 0 0 0 0 -0.07402 0.02985 1.3506 0 0.27039 0 0.60916 0.15714 0.70331 0.1708
MET_766 -4.2239 0.35608 2.4082 -0.37017 0.11134 0.10545 0.3294 -1.1161 -0.00341 -0.01113 -0.18039 -0.28772 0 0 0 0 0 0.17997 0.04647 1.51956 0 0.04727 0 0.60916 0.1687 0.35694 0.04574
LEU_767 -8.7026 1.37846 4.17061 -0.56962 0.19469 0.13905 3.64289 -2.69712 -0 -0 -1.9138 0.25635 0 0 0 0 0 -0.03507 0.05485 0.7064 0 -0.31563 0 0.18072 0.42761 0.52525 -2.55696
ALA_768 -5.19785 0.74034 2.24663 -0.02325 0 0 1.72528 -1.87888 -0.00341 -0.01113 -0.87433 -0.35994 0 0 0 0 0 -0.06346 0 0 0 -0.3534 0 1.8394 -0.30723 0.50792 -2.01331
HIS_D_769 -9.71461 2.09033 7.73893 -0.8328 0.13193 0.89643 3.15179 -4.03737 -0.00858 -0.08435 -1.38479 -0.37847 0 0 -0.37424 0 0 0.00126 0.24752 0 1.75408 -0.20872 0 -0.45461 -0.21361 0.94518 -0.73468
TYR_770 -11.4207 1.37295 6.08132 -0.86785 0.04914 0.28091 3.73305 -3.74094 -0 -0 -1.52916 -0.3014 0 0 0 -0.65205 0 0.03167 0.04396 0 1.87243 -0.34911 0.02889 1.2797 0.05428 1.21615 -2.81679
ALA_771 -6.18287 0.48602 4.38901 -0.02138 0 0 2.33333 -3.02697 -0.02252 -0.21588 -2.08931 -0.34807 0 0 0 0 0 0.09437 0 0 0 -0.29855 0 1.8394 -0.23568 0.60607 -2.69301
TYR_772 -10.2527 1.99208 5.83761 -0.41576 0.03447 0.15136 3.41608 -3.63762 -0.02795 -0.23787 -2.97743 -0.32186 0 0 0 -0.58198 0 -0.03236 0.0002 0 2.92535 -0.08795 0.02315 1.2797 -0.31721 1.63276 -1.59787
GLN_773 -7.22278 0.49529 7.30943 -0.77906 0.12428 0.80194 3.74754 -3.48289 -0.0299 -0.18855 -2.43342 -0.80871 0 0 0 0 0 0.07643 0.30436 0 2.84406 -0.18253 0 -0.18838 -0.2545 1.65058 1.78318
GLN_774 -9.70136 0.72013 7.66687 -0.27018 0.03135 0.17601 4.90562 -4.13307 -0.00707 -0.09161 -4.84466 -0.45576 0 0 -0.65168 -1.47556 0 0.08472 0.13709 0 2.69935 -0.22403 0 -0.18838 -0.34676 0.54055 -5.42842
GLY_775 -5.74682 0.797 4.34597 -5e-05 0 0 2.44844 -2.80437 -0 -0 -2.33418 -0.43258 0 0 0 0 0 -0.04786 0 0 0 0.30219 0 0.83697 0.34654 0.46788 -1.82085
ARG_776 -9.6015 0.59172 9.74551 -0.5584 0.09509 0.34608 3.45255 -4.39414 -0.03809 -0.28895 -3.79925 0.19853 0 0 0 -0.31596 0 -0.04799 0.23174 2.62277 0 -0.11077 0 -1.2888 0.32092 0.45923 -2.37972
TYR_777 -11.2993 1.58137 7.39997 -0.94784 0.24889 0.42642 3.68534 -4.218 -0.0255 -0.26788 -2.18184 -0.30507 0 0 0 0 0 -0.01126 0.4 0 2.11124 -0.45042 0.00463 1.2797 -0.15005 0.78486 -1.93473
ALA_778 -6.09882 0.34568 3.38376 -0.02148 0 0 2.58536 -2.60513 -0 -0 -2.45375 -0.38163 0 0 0 0 0 0.08206 0 0 0 -0.30607 0 1.8394 -0.18053 0.62649 -3.18465
VAL_779 -8.80463 0.99291 3.97538 -0.31956 0.25142 0.07262 3.2516 -3.33558 -0.00018 -0.00181 -2.12867 -0.16895 0 0 0 0 0 -0.04945 0.0037 0.08749 0 -0.31415 0 1.9342 -0.29768 0.42455 -4.42678
ASP_780 -7.66578 0.35621 8.9917 -0.10689 0.01292 0.32926 3.75904 -4.04167 -0.01572 -0.16725 -3.24789 -0.33648 0 0 0 0 0 0.09353 0.08802 0 1.69295 0.08984 0 -2.3716 -0.18343 0.59031 -2.13293
GLN_781 -7.45293 0.46311 7.26362 -0.64937 0.08133 0.67579 3.13738 -3.44063 -0.03935 -0.33675 -2.38922 -0.32994 0 0 0 -0.93767 0 0.08447 0.00674 0 3.00886 -0.13323 0 -0.18838 -0.25995 0.58832 -0.84778
ILE_782 -7.74774 0.85593 2.77528 -0.51183 0.42101 0.10593 1.87228 -2.28963 -0.00833 -0.0858 -0.8739 -0.06293 0 0 0 0 0 -0.05602 0.00312 0.91959 0 -0.16595 0 0.73287 -0.20733 0.61829 -3.70516
LEU_783 -7.40612 0.89751 3.74027 -0.53161 0.18631 0.16074 1.91338 -2.438 -0 -0 -2.16095 0.14942 0 0 -0.6121 0 0 -0.02584 0.08241 0.07031 0 -0.05168 0 0.18072 -0.17297 0.71692 -5.30128
ASN_784 -3.02453 0.24219 3.88701 -0.19145 0.0354 0.32189 1.39107 -1.89838 -2e-05 -0.0001 -1.41544 -0.99416 0 0 0 0 0 -0.05386 0.00087 0 1.86603 -0.95405 0 -0.93687 -0.47971 0.56564 -1.63844
GLN_785 -5.03965 0.22656 5.26772 -0.62697 0.10343 0.73266 1.84552 -2.42269 -0.01823 -0.15124 -1.76953 -0.49996 0 0 -0.6121 0 0 4.2321 0.29421 0 2.16591 -0.00925 0 -0.18838 -0.44142 13.7516 16.8403
ASN_786 -2.13963 0.04913 2.14091 -0.17803 0.00971 0.22391 0.45542 -0.99571 -0.01036 -0.16521 0.20021 -0.17693 0 0 0 -0.93767 0 0.02441 0.00157 0 1.76141 0.06055 0 -0.93687 -0.00291 13.9162 13.3001
GLN_787 -7.51008 0.99867 6.42914 -0.31851 0.03044 0.13654 2.83241 -2.9118 -0.00236 -0.00643 -1.10621 0.13182 0 0 -0.80374 0 0 0.04682 0.06448 0 4.67217 -0.01474 0 -0.18838 -0.03117 0.61679 3.06585
VAL_788 -3.59609 0.37225 1.4462 -0.31261 0.2153 0.07107 0.21481 -0.88254 -0 -0 0.30305 -0.05911 0 0 0 0 0 -0.01922 0.00148 0.09073 0 -0.20738 0 1.9342 -0.13274 0.49128 -0.06932
LYS_789 -6.66497 1.18474 6.08148 -0.49497 0.1364 0.30061 2.38672 -2.62927 -0 -0 -2.0588 -0.08624 0 0 -0.80374 0 0 -0.02977 0.08964 1.84369 0 0.23231 0 -1.5107 0.04735 1.13565 -0.83987
PRO_790 -4.08685 0.9276 2.05009 -0.0696 1e-05 0.04319 0.68064 -0.97439 -0.01666 -0.10065 0.07721 0.54027 0 0 0 0 0 0.19454 0.06708 0.19005 0 -0.49937 0 -2.4119 0.18752 2.79113 -0.4101
ALA_791 -4.17043 0.94868 1.01138 -0.02216 0 0 0.35844 -1.14106 -0 -0 0.187 -0.13512 0 0 0 0 0 0.06569 0 0 0 -0.05586 0 1.8394 -0.08925 2.11536 0.91206
GLU_792 -4.35026 0.25137 5.21537 -0.25547 0.05581 0.39636 1.99334 -2.00638 -0 -0 -3.25206 -0.52736 0 0 0 -0.58341 0 -0.08523 0.10605 0 4.0207 0.24953 0 -2.7348 -0.07954 0.49375 -1.09223
LYS_793 -4.49494 0.70205 3.67296 -0.41271 0.07577 0.20028 1.46946 -1.61807 -0 -0 -0.44573 0.14742 0 0 0 0 0 -0.05181 0.05299 1.83404 0 -0.05383 0 -1.5107 -0.21896 0.59478 -0.05702
ASN_794 -3.38259 0.34434 3.39574 -0.18332 0.02822 0.28455 1.32917 -1.57333 -0 -0 -0.80529 -0.37175 0 0 0 0 0 0.01187 0.00015 0 1.54127 0.00885 0 -0.93687 -0.40268 0.43186 -0.27982
LYS_795 -6.78264 0.74029 6.85886 -0.38087 0.07287 0.27729 2.43688 -2.60215 -0.02763 -0.14589 -3.30149 -0.0734 0 0 0 -0.58341 0 -0.048 0.15489 2.20051 0 0.00864 0 -1.5107 -0.25078 0.45556 -2.50116
CYS_796 -7.05531 1.04678 2.92854 -0.09997 0.00741 0.06139 1.53325 -1.59663 -0 -0 -0.96547 -0.4143 0 0 0 0 0 -0.06899 0.03427 0.31333 0 0.0924 0 3.6196 -0.22511 1.39101 0.60218
PRO_797 -7.41002 1.40095 2.42634 -0.12439 0.00892 0.08866 1.10893 -1.25379 -0 -0 -1.15995 0.24069 0 0 0 0 0 0.33782 0.00624 0.24904 0 -0.84421 0 -2.4119 -0.42555 1.47104 -6.29117
ALA_798 -4.20947 0.5674 2.16595 -0.02391 1e-05 0 2.56317 -1.7058 -0 -0 -2.57003 -0.29622 0 0 0 0 0 0.00667 0 0 0 0.12282 0 1.8394 -0.24627 0.90255 -0.88374
CYS_799 -6.03795 0.71258 1.55802 -0.06528 0 0.04099 0.74408 -1.25756 -0 -0 -0.65146 -0.13406 0 0 0 0 0 -0.01705 0.01642 0.12607 0 -0.45361 0 3.6196 0.39256 0.98773 -0.41893
ILE_800 -9.14526 0.97966 2.32626 -0.5268 0.2675 0.15203 3.07264 -2.32639 -0.00411 -0.04321 -2.54291 -0.10836 0 0 0 0 0 0.35873 0.50849 3.08883 0 -0.76818 0 0.73287 -0.00464 1.37173 -2.61112
TYR_801 -9.32167 1.08644 4.61172 -0.69657 0.09014 0.38949 2.26731 -2.57492 -0 -0 -2.9693 -0.20167 0 0 -1.31115 0 0 -0.03023 0.00408 0 1.9785 -0.11501 0.3972 1.2797 0.17953 1.73103 -3.20538
THR_802 -7.29506 0.95223 3.72637 -0.11189 0.12008 0.05473 1.47311 -2.53157 -0.04206 -0.34296 -2.02444 -0.65982 0 0 -0.53085 0 0 -0.05919 0.14798 0.19235 0 -0.24244 2.26549 -1.0874 0.8009 1.32921 -3.86522
ASN_803 -4.71119 0.61745 3.52499 -0.27397 0.05426 0.54089 1.22025 -1.66064 -0.01848 -0.21455 -0.18664 -0.75195 0 0 0 -0.8598 0 0.00533 0.11315 0 2.52713 -0.46589 0 -0.93687 0.33141 1.17012 0.02498
PRO_804 -6.07613 0.83731 3.578 -0.14461 0.00055 0.09898 0.6451 -1.80122 -0 -0 -1.51109 0.23443 0 0 -0.53085 0 0 -0.0348 0.00707 0.28379 0 -1.11991 0 -2.4119 -0.36033 0.97402 -7.33158
GLU_805 -9.58687 0.78719 11.7352 -0.209 0.03005 0.28002 6.23988 -5.22791 -0.01845 -0.12908 -7.71479 -0.39519 0 0 -0.69907 -1.0264 0 0.00138 0.01908 0 3.08559 -0.04194 0 -2.7348 -0.4785 0.55321 -5.53044
VAL_806 -7.76354 1.42535 2.14509 -0.27538 0.24335 0.05766 2.88106 -2.22916 -0.01892 -0.13294 -3.33721 -0.38668 0 0 0 0 0 -0.05497 0.09499 0.31306 0 -0.77585 0 1.9342 -0.34275 0.68489 -5.53775
ALA_807 -5.91857 0.66754 1.94352 -0.02175 0 0 2.42594 -2.05558 -0 -0 -2.98158 -0.39831 0 0 0 0 0 0.0164 0 0 0 -0.42951 0 1.8394 -0.16534 0.50532 -4.57251
PHE_808 -8.37533 1.34278 1.96621 -0.90075 0.07445 0.58657 2.51799 -2.29648 -0 -0 -2.93708 -0.15582 0 0 0 0 0 0.00483 0.10649 0 1.54804 -0.23188 0 1.0402 0.001 0.64277 -5.06599
VAL_809 -7.05129 0.56897 2.07751 -0.31604 0.23203 0.07021 2.11754 -2.09657 -0 -0 -2.53336 -0.5715 0 0 0 0 0 0.08233 0.03201 0.1448 0 -0.27545 0 1.9342 -0.25822 0.90736 -4.93546
GLY_810 -3.00338 0.2714 1.97623 -0.00029 0 0 1.25571 -1.24442 -0.00166 -0.00506 -0.99582 -0.21983 0 0 0 0 0 -0.0683 0 0 0 -1.48035 0 0.83697 -0.1957 0.48041 -2.39411
TYR_811 -6.60006 0.71423 3.02904 -0.59165 0.03468 0.29701 1.89885 -2.00711 -0 -0 -1.73827 -0.10538 0 0 0 0 0 0.04 0.04694 0 1.99693 -0.23855 0.00197 1.2797 -0.08064 0.34801 -1.67431
SER_812 -5.44213 0.25744 6.60072 -0.02638 0 0.06261 3.38107 -2.77321 -0.00164 -0.00498 -3.54343 -0.56978 0 0 -1.70815 0 0 -0.01995 0.04867 0.1648 0 -0.47429 0.69536 -0.77834 -0.34515 0.51282 -3.96395
GLU_813 -7.2789 0.46303 8.86641 -0.3173 0.08205 0.33744 4.10524 -3.49902 -0.01826 -0.11089 -6.20531 -0.51303 0 0 -0.58912 -1.35191 0 -0.04368 0.05803 0 3.34772 -0.18644 0 -2.7348 -0.48702 0.57196 -5.50381
MET_814 -6.43171 0.47791 5.23179 -0.345 0.08114 0.09629 2.15172 -2.6282 -0.01486 -0.15054 -0.94612 0.00153 0 0 0 0 0 -0.00607 0.01239 1.76252 0 0.04645 0 0.60916 -0.22787 0.40193 0.12247
GLU_815 -6.54046 0.42981 7.56765 -0.22426 0.04776 0.33293 3.85768 -3.29792 -2e-05 -8e-05 -2.88998 -0.54868 0 0 -1.70815 0 0 0.04562 0.06305 0 3.26392 -0.24816 0 -2.7348 -0.23232 0.25396 -2.56244
LEU_816 -10.6481 1.5678 4.65236 -0.50898 0.29578 0.11706 2.85144 -3.12464 -0 -0 -2.7068 0.24478 0 0 0 0 0 0.04858 0.0386 0.29186 0 -0.29272 0 0.18072 -0.43488 0.62181 -6.80531
GLN_817 -5.18678 0.3248 5.86818 -0.26887 0.04623 0.21666 2.38425 -2.70974 -0.01486 -0.15054 -2.17263 -0.47452 0 0 0 -0.47177 0 -0.02655 0.0402 0 2.8199 0.03696 0 -0.18838 -0.2214 0.63596 0.48709
LYS_818 -3.62053 0.18762 4.13381 -0.31218 0.02763 0.14064 1.62984 -1.80766 -0 -0 -0.82838 0.0268 0 0 0 0 0 -0.06007 0.01592 1.7187 0 -0.0396 0 -1.5107 -0.30298 0.3356 -0.26554
GLU_819 -4.32774 0.36008 4.00892 -0.43635 0.06369 0.86189 1.32714 -1.80996 -0 -0 -1.29024 -0.37607 0 0 0 0 0 -0.06726 0.04679 0 2.83405 -0.06286 0 -2.7348 -0.5003 0.27743 -1.82561
LYS_820 -2.36807 0.20694 3.10181 -0.33622 0.06232 0.21601 1.10075 -1.40785 -0.00101 -0.0027 -1.16316 -0.37392 0 0 0 0 0 -0.10359 0.00384 1.54222 0 -0.1415 0 -1.5107 -0.40392 0.20544 -1.37332
ILE_821 -6.0076 0.68577 2.40047 -0.47366 0.31205 0.11207 1.68561 -1.83329 -0 -0 -1.25858 -0.09207 0 0 0 0 0 -0.05297 0.03361 0.33307 0 -0.65631 0 0.73287 -0.38605 0.28245 -4.18256
ASP_822 -2.51701 0.18619 1.88551 -0.10774 0.00695 0.30651 0.50013 -0.97667 -0.00101 -0.0027 -0.39981 -0.32323 0 0 0 0 0 -0.03222 0.00304 0 1.88529 0.04852 0 -2.3716 -0.50515 0.32164 -2.09338
TYR_823 -8.41302 1.01547 3.13973 -1.0751 0.13002 0.64579 1.91614 -1.91901 -0 -0 -1.61985 -0.29721 0 0 0 -1.23956 0 0.06478 0.00127 0 1.54734 -0.39366 0.08424 1.2797 -0.42829 0.58998 -4.97125
VAL_824 -5.80049 0.56526 2.91795 -0.25988 0.14068 0.05161 2.45987 -2.00799 -0.00561 -0.02388 -2.40921 -0.18664 0 0 0 0 0 -0.05124 0.00101 0.42056 0 -0.78327 0 1.9342 -0.32345 0.85145 -2.50906
LYS_825 -3.76167 0.37532 2.38281 -0.5104 0.15665 0.36074 0.69469 -1.13467 -0.0125 -0.03413 -1.69153 -0.11084 0 0 0 0 0 0.11453 0.05132 2.48098 0 0.02029 0 -1.5107 -0.25452 0.60071 -1.78291
SER_826 -4.89419 0.45571 4.28435 -0.03023 0 0.07019 2.81582 -2.14948 -0.00561 -0.02388 -2.96591 -0.24554 0 0 0 0 0 -0.00987 0.00387 0.06655 0 -0.51456 0.71077 -0.77834 -0.23416 0.34151 -3.10301
SER_827 -3.43667 0.31012 1.67291 -0.02885 0 0.06778 0.62342 -0.99677 -0 -0 -0.57401 -0.30304 0 0 0 0 0 0.0036 0.00224 0.04607 0 -0.53047 0.60492 -0.77834 -0.3237 0.21249 -3.42832
LEU_828 -7.36774 1.01908 2.71674 -0.5228 0.1127 0.12516 2.14624 -1.82569 -0 -0 -1.83253 0.14556 0 0 0 0 0 0.30772 0.0467 0.57977 0 -0.07976 0 0.18072 1.74219 1.07613 -1.42979
PRO_829 -5.57815 1.24507 2.83995 -0.11744 0.00069 0.08627 1.64112 -1.3717 -0 -0 -1.00311 0.27584 0 0 0 0 0 -0.04134 0.13487 0.14541 0 -1.17722 0 -2.4119 1.59684 1.36943 -2.36537
PHE_830 -11.1309 1.9553 3.28619 -0.69707 0.2455 0.32366 2.74387 -2.99192 -0.01094 -0.05222 -2.68518 -0.0262 0 0 0 0 0 0.25025 0.13103 0 2.37574 0.26602 0 1.0402 -0.13091 1.13736 -3.97021
ILE_831 -4.87656 0.71534 2.2834 -0.52262 0.68113 0.11168 1.00771 -1.46395 -0 -0 -0.07461 -0.31174 0 0 0 0 0 -0.06166 0.01519 1.95875 0 0.32266 0 0.73287 0.0604 0.94888 1.52687
TYR_832 -6.04031 0.64447 1.84708 -0.74449 0.09359 0.45899 1.32897 -1.57275 -0.00289 -0.0088 -0.69933 -0.15681 0 0 0 0 0 -0.03621 0.19633 0 1.97487 -0.26814 0.00015 1.2797 -0.39179 0.58333 -1.51405
SER_833 -6.3487 0.75801 6.31714 -0.03328 0 0.06117 3.15862 -3.04532 -0.0268 -0.20676 -2.41657 -0.96739 0 0 -0.84859 0 0 -0.05309 0.2053 0.70408 0 0.4369 0.74933 -0.77834 -0.19309 0.62052 -1.90686
GLY_834 -3.52752 0.1539 2.93567 -4e-05 0 0 1.82681 -1.75036 -0.00289 -0.0088 -1.96925 -0.42271 0 0 -0.94608 0 0 -0.06747 0 0 0 0.49143 0 0.83697 0.29462 0.33456 -1.82116
LYS_835 -9.01842 0.59547 11.0757 -0.45939 0.07867 0.2698 3.89025 -4.31 -0.05322 -0.24408 -4.21724 -0.13605 0 0 0 -0.62274 0 -0.03722 0.30326 2.14761 0 -0.06885 0 -1.5107 0.23815 0.36195 -1.71704
ALA_836 -6.93157 0.81682 4.12285 -0.02326 0 0 2.52772 -3.00407 -0 -0 -2.21277 -0.37934 0 0 -0.84859 0 0 0.03876 0 0 0 -0.29736 0 1.8394 -0.24597 0.59981 -3.99757
ILE_837 -7.48424 1.02968 3.62449 -0.50414 0.424 0.09935 2.04248 -2.67107 -0 -0 -1.90234 -0.01863 0 0 0 0 0 -0.05051 0.00923 0.55867 0 -0.49784 0 0.73287 -0.23713 0.76305 -4.08207
ALA_838 -6.04842 0.59944 3.39187 -0.02254 0 0 2.86448 -2.70067 -0.00782 -0.05662 -1.6672 -0.35857 0 0 -0.33506 0 0 -0.0708 0 0 0 -0.40159 0 1.8394 -0.21526 0.58212 -2.60724
ASP_839 -7.4475 0.99735 10.4581 -0.12149 0.0237 0.39255 4.11072 -4.09564 -0 -0 -7.57868 0.04671 0 0 -0.48524 -0.73662 0 0.04121 0.02019 0 2.66393 -0.31898 0 -2.3716 -0.66176 0.47952 -4.58351
HIS_D_840 -3.52426 0.21251 3.79143 -0.7704 0.15492 1.11958 1.4382 -1.77251 -0.00077 -0.00406 -1.29074 -2.12211 0 0 0 0 0 -0.05736 0.00054 0 3.80839 -0.43585 0 -0.45461 -0.61973 0.51305 -0.01377
GLU_841 -5.10318 0.33928 6.08552 -0.21825 0.04131 0.35601 1.72268 -2.62854 -0.01086 -0.14347 -3.4063 -0.50929 0 0 0 -0.36116 0 0.02508 0.07999 0 2.94518 0.24029 0 -2.7348 0.73672 0.35902 -2.18477
THR_842 -4.72053 0.30196 2.24778 -0.13432 0.06807 0.07613 0.55848 -1.68839 -0.00555 -0.09085 -0.26623 -1.05476 0 0 0 0 0 -0.0361 0.00394 0.01508 0 -0.11699 2.27485 -1.0874 0.79874 0.2877 -2.56836
ASN_843 -3.63427 0.22561 3.14448 -0.27628 0.09768 0.49626 1.18448 -1.51953 -0.00555 -0.09085 -0.35637 -0.87083 0 0 0 -0.83124 0 -0.07564 0.00092 0 2.02163 -0.58223 0 -0.93687 -0.20283 0.29055 -1.92087
GLY_844 -4.08341 0.73459 2.19945 -0.00098 0 0 1.17079 -1.57829 -0 -0 -1.64036 -0.29142 0 0 0 0 0 -0.12811 0 0 0 -1.54196 0 0.83697 0.33184 0.36528 -3.6256
PHE_845 -8.88043 0.99645 3.25529 -0.93748 0.08992 0.52973 2.52669 -2.52229 -0 -0 -2.21228 -0.10942 0 0 0 0 0 0.2006 0.04086 0 1.50083 -0.38749 0 1.0402 0.40413 0.49522 -3.96946
VAL_846 -8.1492 1.05678 1.55053 -0.26608 0.15899 0.05433 2.0709 -2.15185 -0 -0 -2.23662 -0.22201 0 0 0 0 0 -0.01808 0.00016 0.31894 0 -0.79912 0 1.9342 -0.20388 0.4981 -6.4039
LYS_847 -7.56784 0.54773 8.56532 -0.34737 0.04009 0.15556 5.07645 -3.50646 -0.04903 -0.16312 -8.76389 0.0147 0 0 0 -1.80632 0 0.00114 0.05037 2.16008 0 0.2336 0 -1.5107 -0.20313 0.34782 -6.72498
MET_848 -9.92686 1.41911 2.85869 -0.31081 0.12185 0.02124 2.42566 -2.18465 -0 -0 -2.59298 -0.23762 0 0 0 0 0 -0.00518 0.07185 1.58902 0 -0.11843 0 0.60916 0.07557 0.46463 -5.71976
MET_849 -10.2461 1.14894 5.16902 -0.62546 0.08365 0.24365 2.77804 -2.80202 -0 -0 -3.44021 -0.31223 0 0 0 0 0 0.02873 0.16287 2.73726 0 0.1049 0 0.60916 0.09419 0.69088 -3.57472
PHE_850 -12.316 2.23578 2.89991 -0.65125 0.16151 0.39203 3.1093 -3.03006 -0 -0 -3.40966 0.25953 0 0 0 0 0 0.00788 0.18122 0 1.92989 -0.30304 0 1.0402 -0.13719 0.67261 -6.95734
ASN_851 -6.8908 0.90368 6.18067 -0.33046 0.14907 0.58054 3.50094 -3.166 -0.00845 -0.0622 -4.08017 -0.56824 0 0 -0.77759 0 0 -0.04021 0.01491 0 1.9643 -0.43471 0 -0.93687 -0.4175 1.17947 -3.23963
PRO_852 -4.61035 1.09231 2.28868 -0.07498 0 0.04633 0.5627 -0.93252 -0 -0 0.10702 0.61173 0 0 0 0 0 -0.2043 0.04362 0.20185 0 -0.74144 0 -2.4119 -0.05988 1.47659 -2.60455
LYS_853 -2.22212 0.34324 2.1558 -0.33376 0.08161 0.21941 0.89046 -1.04155 -0.00325 -0.04163 -0.60004 -0.34247 0 0 -0.77759 0 0 0.28581 0.01097 1.67909 0 0.28983 0 -1.5107 0.82288 0.77752 0.68353
THR_854 -3.70779 0.5699 3.48052 -0.1061 0.03465 0.06726 1.96473 -1.83026 -0.00691 -0.06422 -0.8136 -1.18008 0 0 -0.873 0 0 0.01418 0.09085 0.2041 0 -0.47823 2.28635 -1.0874 1.15685 0.60744 0.32925
GLY_855 -3.90764 0.37377 3.55676 -6e-05 0 0 2.39359 -1.95411 -0.02564 -0.1966 -2.77442 -0.41035 0 0 0 0 0 -0.17211 0 0 0 -1.4394 0 0.83697 -0.02206 0.51886 -3.22244
ALA_856 -4.78176 0.43998 4.00436 -0.02448 0 0 2.49192 -2.34265 -0 -0 -2.84628 -0.20439 0 0 -0.873 0 0 0.03364 0 0 0 -0.12334 0 1.8394 -1.01675 0.19214 -3.2112
ILE_857 -8.76082 1.30124 1.50638 -0.44485 0.26329 0.08975 1.66701 -2.03273 -0.01341 -0.11955 -0.53599 0.12851 0 0 0 0 0 -0.00302 0.06536 0.42676 0 -0.51951 0 0.73287 -0.77602 0.93444 -6.09028
LEU_858 -8.45617 0.47548 2.81868 -0.49621 0.21297 0.12647 1.99881 -2.41603 -0.01545 -0.0879 -2.0577 0.1549 0 0 0 0 0 0.01808 0.08359 0.23861 0 -0.27965 0 0.18072 -0.34444 0.97492 -6.87033
GLY_859 -4.44481 0.18725 3.50884 -0.00148 0 0 2.47521 -1.98964 -0.01545 -0.0879 -2.05707 -0.3539 0 0 0 0 0 -0.06495 0 0 0 -1.50492 0 0.83697 0.21318 0.19197 -3.10668
GLY_860 -3.76871 0.21924 2.97704 -0.00118 0 0 2.24634 -1.74372 -0 -0 -2.3468 -0.33308 0 0 0 0 0 0.0333 0 0 0 -1.17599 0 0.83697 0.6598 0.20383 -2.19297
CYS_861 -5.71665 0.84386 3.19854 -0.05562 0.00043 0.01722 2.40801 -1.77197 -0 -0 -2.71995 -1.01168 0 0 0 0 0 0.00031 0.0781 0.59472 0 0.0842 0 3.6196 0.6166 0.32503 0.51076
ILE_862 -8.76731 1.33676 1.35363 -0.4913 0.44538 0.09886 2.67954 -2.2752 -0 -0 -2.72286 -0.04416 0 0 0 0 0 0.32537 0.21003 0.36818 0 -0.53086 0 0.73287 0.09839 0.70517 -6.47752
ILE_863 -9.15778 1.5952 1.41297 -0.49309 0.50919 0.10663 2.79885 -2.25658 -0 -0 -2.40598 0.01337 0 0 0 0 0 0.01095 0.04809 0.33092 0 -0.73758 0 0.73287 -0.33814 1.01114 -6.81897
ALA_864 -6.43664 0.98403 3.24838 -0.02292 0 0 3.26046 -2.75957 -0 -0 -2.75162 -0.40674 0 0 0 0 0 0.01924 0 0 0 -0.50656 0 1.8394 -0.08278 0.84807 -2.76725
SER_865 -3.61952 0.1437 3.8548 -0.02985 0.00014 0.04824 1.2779 -1.72259 -0.00017 -0.00511 -1.79775 -0.99997 0 0 0 -0.36116 0 -0.06947 0.00918 0.16943 0 -0.19097 0.60264 -0.77834 -0.16152 0.52345 -3.10695
THR_866 -5.29638 0.54329 5.08673 -0.12515 0.06835 0.08792 2.63623 -2.56882 -0.00352 -0.03414 -2.27776 -0.78133 0 0 0 0 0 0.12112 0.00309 0.05401 0 -0.38065 2.28501 -1.0874 -0.24186 0.30652 -1.60475
ALA_867 -7.29601 0.73966 4.0409 -0.0238 5e-05 0 2.82977 -3.25299 -0.00851 -0.06261 -2.00692 -0.3685 0 0 0 0 0 -0.06256 0 0 0 -0.42768 0 1.8394 -0.17192 0.60299 -3.62874
SER_868 -5.33024 0.67911 5.8299 -0.0367 0.00063 0.04866 2.49957 -2.57656 -0.00496 -0.11358 -2.30208 -0.52 0 0 -0.69907 -0.64094 0 -0.02827 0.00108 0.16985 0 -0.16149 1.72685 -0.77834 -0.59288 0.67177 -2.15768
ASP_869 -6.68841 0.55583 10.2121 -0.09879 0.0011 0.29578 5.68912 -4.30777 -0.02625 -0.09545 -8.74252 -0.17021 0 0 -0.72163 -0.95561 0 -0.05168 0.00502 0 2.08901 -0.17998 0 -2.3716 -0.36819 0.43674 -5.49339
ILE_870 -9.10046 1.7548 4.63489 -0.51099 0.61819 0.09996 3.6163 -3.21565 -0 -0 -1.82327 -0.05831 0 0 0 0 0 -0.07054 0.1657 0.78109 0 -0.31688 0 0.73287 -0.06734 0.64652 -2.11313
ILE_871 -9.89512 1.54093 3.76462 -0.75825 0.88328 0.28066 2.6798 -3.27436 -0.00352 -0.03414 -2.47669 -0.02158 0 0 0 0 0 -0.14286 0.06432 0.95898 0 0.41823 0 0.73287 -0.06787 0.99332 -4.35738
ALA_872 -5.55603 0.73505 4.31187 -0.02392 0 0 2.41506 -2.77843 -0 -0 -2.27048 -0.38082 0 0 0 0 0 0.00214 0 0 0 -0.33757 0 1.8394 -0.35493 0.74899 -1.64968
GLU_873 -8.40607 0.63165 9.38551 -0.38686 0.05356 1.01096 3.96786 -4.39403 -0.01959 -0.07636 -1.68493 -0.81354 0 0 0 0 0 0.1113 0.16174 0 4.36678 -0.20776 0 -2.7348 -0.46405 0.55455 1.05593
LEU_874 -8.72858 1.36274 2.98522 -0.49435 0.313 0.12679 2.10611 -2.65257 -0 -0 -1.30467 0.17707 0 0 0 0 0 0.04585 0.20476 0.29727 0 -0.31455 0 0.18072 -0.29767 0.935 -5.05787
ALA_875 -5.83259 0.52052 4.68925 -0.0208 0 0 3.04944 -2.88713 -0.00064 -0.00979 -2.52242 -0.36073 0 0 0 0 0 0.03167 0 0 0 -0.19105 0 1.8394 -0.34795 0.73899 -1.30382
LEU_876 -8.5073 0.93282 4.2625 -0.71649 0.38676 0.29978 3.12217 -2.9748 -0 -0 -2.58278 0.10448 0 0 0 0 0 0.10205 0.04239 1.07996 0 -0.27807 0 0.18072 -0.33145 0.35908 -4.51818
VAL_877 -8.65964 1.67694 4.02805 -0.32694 0.3404 0.0729 2.78468 -3.01114 -0 -0 -2.27799 -0.01066 0 0 0 0 0 -0.01729 0.10003 0.05445 0 -0.24207 0 1.9342 -0.16917 0.64271 -3.08054
MET_878 -8.96931 0.69835 6.21926 -0.66795 0.16867 0.16061 2.01531 -3.00849 -0 -0 -1.80275 0.08907 0 0 0 0 0 0.03399 0.16098 1.10067 0 0.06958 0 0.60916 0.01753 0.75387 -2.35146
GLU_879 -7.07019 0.64271 9.15339 -0.44394 0.09289 0.85658 3.11914 -3.61389 -0.00914 -0.04765 -4.33386 -0.54718 0 0 -0.54681 0 0 -0.03627 0.27927 0 3.94982 -0.27204 0 -2.7348 -0.29269 0.56177 -1.29288
ASN_880 -5.96258 0.58111 4.59647 -0.23459 0.05189 0.3687 1.69754 -2.51158 -0 -0 -1.18282 -0.60694 0 0 0 0 0 -0.03777 0.06575 0 2.30063 -0.60936 0 -0.93687 -0.64533 0.52815 -2.53759
ASN_881 -2.75533 0.13911 3.50475 -0.19411 0.03489 0.32869 1.37861 -1.71189 -0.02698 -0.1361 -1.15971 -1.03078 0 0 0 0 0 0.03744 0.00088 0 1.9865 -1.04754 0 -0.93687 -0.78103 0.32731 -2.04215
LEU_882 -8.32266 0.73514 2.91957 -0.44832 0.19948 0.08161 1.76394 -2.40306 -0.03426 -0.27654 -2.40048 0.36139 0 0 0 0 0 0.14514 0.28877 0.32422 0 -0.19746 0 0.18072 -0.66397 0.45248 -7.29428
THR_883 -7.74911 0.73203 6.52434 -0.12237 0.03994 0.08234 3.92876 -3.44508 -0.00191 -0.01415 -4.69248 -0.29002 0 0 -1.0385 -0.28395 0 -0.00087 7e-05 0.07298 0 -0.54913 4.10199 -1.0874 -0.29022 0.82379 -3.25895
VAL_884 -8.51353 1.22739 2.60344 -0.36061 0.22426 0.08622 3.04951 -2.55225 -0 -0 -2.73901 -0.01357 0 0 0 0 0 -0.11222 0.003 0.77219 0 0.21559 0 1.9342 -0.1381 0.74136 -3.5721
PHE_885 -6.14492 0.53802 3.9641 -0.92122 0.15666 0.43994 1.74851 -2.44828 -0 -0 -0.6084 -0.63738 0 0 0 0 0 0.04579 0.23168 0 3.02895 -0.0027 0 1.0402 -0.25037 0.5546 0.73518
ASP_886 -5.83338 0.21511 7.3414 -0.10142 0.00055 0.29832 3.17276 -3.22302 -0 -0 -3.92693 -0.52623 0 0 -1.0385 -0.28395 0 0.05327 2e-05 0 2.24153 -0.30406 0 -2.3716 -0.34338 0.66234 -3.96718
ILE_887 -8.63726 1.0449 3.52653 -0.66159 0.51578 0.14956 2.27619 -2.62948 -0.02472 -0.15657 -2.05812 0.27502 0 0 0 0 0 -0.03605 0.07345 0.72105 0 -0.4994 0 0.73287 -0.13155 0.86758 -4.6518
ALA_888 -6.31007 0.78744 3.42271 -0.02454 0.00011 0 2.2995 -2.63763 -0.01091 -0.10607 -1.03327 -0.36653 0 0 0 0 0 -0.05161 0 0 0 -0.42185 0 1.8394 -0.26766 0.7133 -2.1677
ASN_889 -5.93929 0.38208 5.32176 -0.21518 0.03891 0.34061 2.0429 -2.64254 -0 -0 -1.98938 -0.57329 0 0 0 -0.98634 0 -0.05519 0.00258 0 2.21877 -0.59902 0 -0.93687 -0.61579 0.36405 -3.84122
SER_890 -4.79568 0.41843 4.94303 -0.04255 0 0.07574 2.1267 -2.39699 -0.02133 -0.13628 -2.15859 -0.05847 0 0 0 0 0 -0.01469 0.02923 0.25434 0 -0.32068 1.74991 -0.77834 -0.65377 0.50047 -1.27952
ILE_891 -7.59804 1.33149 2.79381 -0.62969 0.44211 0.12787 1.93668 -2.03608 -0.01223 -0.06248 -1.51777 0.2006 0 0 -0.46482 0 0 -0.00366 0.23034 0.93488 0 -0.48291 0 0.73287 -0.44232 0.83355 -3.6858
SER_892 -5.24138 1.07291 5.08266 -0.03025 0.00419 0.05947 2.08927 -2.32247 -0.02018 -0.15376 -1.78592 -0.27017 0 0 -1.32684 0 0 0.8901 0.35754 0.22176 0 -0.38887 1.80564 -0.77834 -0.01983 1.49798 0.74352
PRO_893 -6.43358 1.25057 2.92028 -0.16601 0.00028 0.12047 1.07829 -1.25158 -0 -0 -1.26987 0.2446 0 0 -0.69993 0 0 0.03492 0.08773 0.35764 0 -0.90926 0 -2.4119 0.15207 1.54726 -5.34803
HIS_894 -6.74446 0.79087 3.90116 -0.58627 0.07693 0.46718 0.53909 -2.09235 -0.00682 -0.03253 -0.61181 -1.0832 0 0 -0.19213 0 0 0.45497 0.09201 0 1.81742 -0.53434 0 -0.45461 0.3971 1.12277 -2.67902
PRO_895 -6.3018 0.6016 2.87164 -0.13826 0.00044 0.0979 0.55477 -1.27301 -0 -0 0.89401 0.19579 0 0 0 0 0 -0.04834 0.01124 0.22525 0 -1.01254 0 -2.4119 -0.08687 0.7561 -5.06397
THR_896 -7.6414 0.96038 6.17503 -0.21911 0.17072 0.10015 2.68936 -3.04063 -0.04085 -0.26159 -2.74732 -1.27169 0 0 -0.8085 -0.42025 0 -0.00609 0.31229 0.26346 0 0.10712 2.31862 -1.0874 -0.34988 0.43223 -4.36532
MET_897 -8.45636 1.05689 4.56197 -0.54408 0.11204 0.15582 2.33573 -2.38033 -0.00499 -0.0288 -2.12879 -0.05307 0 0 -0.71205 0 0 -0.00062 0.18819 0.8836 0 -0.1454 0 0.60916 -0.10297 0.61496 -4.03911
ASN_898 -7.14426 1.21775 6.84882 -0.21237 0.13418 0.36583 3.11182 -3.4034 -0.01389 -0.05523 -2.85452 -0.20387 0 0 -0.8085 0 0 -0.0636 0.22307 0 2.23763 -0.1934 0 -0.93687 -0.34452 0.80852 -1.2868
GLU_899 -6.77523 0.70197 8.01198 -0.28841 0.01596 0.30458 3.45862 -3.53411 -0.04462 -0.27969 -3.39321 -0.54962 0 0 -0.94608 0 0 -0.0859 0.06199 0 3.45934 -0.29513 0 -2.7348 -0.454 0.80069 -2.56565
MET_900 -10.9507 1.61096 5.50396 -0.69208 0.15836 0.35871 2.28742 -3.01848 -0 -0 -1.45299 -0.22507 0 0 0 0 0 0.00833 0.14422 4.95551 0 -0.05136 0 0.60916 -0.43257 0.96995 -0.21668
VAL_901 -6.78046 0.28752 2.75952 -0.29291 0.12431 0.06452 2.06395 -2.26191 -0 -0 -1.909 -0.25361 0 0 0 0 0 -0.04836 0.00169 0.12547 0 -0.3649 0 1.9342 -0.16885 0.95824 -3.76059
THR_902 -6.72406 0.46086 6.01013 -0.18763 0.0824 0.06529 2.88419 -3.21774 -0.00652 -0.03813 -1.68954 -0.30114 0 0 0 0 0 0.00652 0.00459 0.05706 0 -0.02518 2.28304 -1.0874 0.10834 0.47294 -0.84198
ASP_903 -7.96476 0.88146 8.45424 -0.11127 0.01242 0.34598 3.98502 -3.88399 -0.01827 -0.12925 -4.64218 -0.23455 0 0 0 -0.35024 0 0.17161 0.01432 0 1.77116 0.04257 0 -2.3716 -0.04667 0.62561 -3.44839
VAL_904 -10.1183 1.16836 5.08788 -0.32122 0.1875 0.073 3.35891 -3.67329 -0 -0 -3.39933 -0.24323 0 0 0 0 0 0.11428 0.05128 0.17 0 -0.18598 0 1.9342 -0.29199 0.87422 -5.21371
CYS_905 -9.77316 1.25617 4.54379 -0.05057 0 0.01723 3.20759 -3.04338 -0 -0 -2.36957 -0.02559 0 0 0 0 0 0.12627 0.01376 0.2729 0 0.26977 0 3.6196 -0.01964 0.76608 -1.18875
LYS_906 -9.35425 0.87102 8.66112 -0.2888 0.02041 0.12223 4.09174 -4.09673 -0.02297 -0.10433 -3.66278 -0.00202 0 0 0 0 0 0.07681 0.12303 1.70125 0 -0.0227 0 -1.5107 -0.14246 0.54361 -2.99655
LYS_907 -6.97086 0.90618 7.58653 -0.57491 0.10587 0.27363 3.35303 -3.28364 -0 -0 -4.88094 0.22714 0 0 0 0 0 -0.02513 0.15217 2.27324 0 0.01038 0 -1.5107 -0.4216 0.87671 -1.90289
ALA_908 -5.62559 1.04687 2.23837 -0.02482 8e-05 0 2.39906 -2.23393 -0 -0 -0.6898 -0.35172 0 0 0 0 0 -0.03172 0 0 0 -0.2893 0 1.8394 -0.564 0.98588 -1.30123
ILE_909 -5.09609 0.51002 2.36784 -0.72056 0.6178 0.27421 1.40741 -1.89249 -0 -0 -1.25451 -0.19367 0 0 0 0 0 0.14993 0.03956 1.75609 0 0.57528 0 0.73287 -0.31536 0.89699 -0.14469
PHE_910 -3.74976 0.38149 2.51705 -0.67699 0.06005 0.46629 1.61205 -1.67828 -0 -0 -1.25564 -0.14617 0 0 0 0 0 -0.07812 0.26338 0 1.9081 0.25442 0 1.0402 0.12702 0.96076 2.00586
ASP_911 -4.38068 0.32978 6.33274 -0.20101 0.04726 0.65308 2.35072 -2.73313 -0.01644 -0.08312 -4.0231 -1.296 0 0 0 -1.13223 0 -0.04513 0.12347 0 1.97337 -0.87291 0 -2.3716 0.27424 0.5776 -4.49309
TYR_912 -9.69744 1.42717 4.18476 -0.67693 0.02787 0.05192 2.03711 -2.63234 -0 -0 -1.01922 -0.4943 0 0 0 -0.35024 0 0.0543 0.01072 0 1.89412 -0.24654 0.05717 1.2797 0.46745 0.44113 -3.18361
PHE_913 -7.61246 0.87057 1.51035 -0.87288 0.1493 0.34838 1.03121 -1.63706 -0.02366 -0.15989 -0.37018 -0.243 0 0 0 0 0 -0.07038 0.23553 0 2.6573 0.07115 0 1.0402 0.14628 0.83943 -2.08983
SER:CtermProteinFull_914 -3.92837 0.65379 4.14997 -0.07947 0.01221 0.15989 1.90985 -1.87909 -0 -0 -3.57086 -1.11112 0 0 0 0 0 0 0.00605 0.33625 0 0 1.93728 -0.77834 -0.11138 0.75678 -1.53658
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10504 DOMAINID 10865 MODEL 4 SSGCID - MygeA.00058.b Dihydrolipoyl dehydrogenase  MG_271
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 592.191 tmscore: 0.94421 2eq6A_206 prob: 100 ident: 33.19
SSBOND     CYS A   40    CYS A   45                                       2.05  
SSBOND     CYS B  497    CYS B  502                                       2.06  
ATOM      1  N   MET A   1     -13.846  28.280 -21.415  1.00  0.870          N  
ATOM      2  CA  MET A   1     -13.435  27.077 -20.694  1.00  0.590          C  
ATOM      3  C   MET A   1     -14.625  26.454 -19.984  1.00  0.590          C  
ATOM      4  O   MET A   1     -14.671  26.434 -18.748  1.00  0.610          O  
ATOM      5  CB  MET A   1     -12.367  27.400 -19.655  1.00  0.940          C  
ATOM      6  CG  MET A   1     -11.040  27.935 -20.168  1.00  0.940          C  
ATOM      7  SD  MET A   1     -10.169  26.779 -21.215  1.00  0.940          S  
ATOM      8  CE  MET A   1      -8.593  27.615 -21.335  1.00  0.940          C  
ATOM      9 1H   MET A   1     -13.042  28.865 -21.588  1.00  1.040          H  
ATOM     10 2H   MET A   1     -14.266  28.020 -22.296  1.00  1.040          H  
ATOM     11 3H   MET A   1     -14.522  28.791 -20.863  1.00  1.040          H  
ATOM     12  HA  MET A   1     -13.051  26.349 -21.409  1.00  0.710          H  
ATOM     13 1HB  MET A   1     -12.756  28.152 -18.973  1.00  1.130          H  
ATOM     14 2HB  MET A   1     -12.164  26.515 -19.076  1.00  1.130          H  
ATOM     15 1HG  MET A   1     -11.179  28.863 -20.711  1.00  1.130          H  
ATOM     16 2HG  MET A   1     -10.404  28.149 -19.298  1.00  1.130          H  
ATOM     17 1HE  MET A   1      -7.916  27.027 -21.954  1.00  1.130          H  
ATOM     18 2HE  MET A   1      -8.735  28.599 -21.782  1.00  1.130          H  
ATOM     19 3HE  MET A   1      -8.163  27.728 -20.338  1.00  1.130          H  
ATOM     20  N   ASP A   2     -15.592  25.976 -20.763  1.00  0.630          N  
ATOM     21  CA  ASP A   2     -16.818  25.386 -20.216  1.00  0.640          C  
ATOM     22  C   ASP A   2     -16.766  23.853 -20.167  1.00  0.600          C  
ATOM     23  O   ASP A   2     -16.734  23.190 -21.218  1.00  0.620          O  
ATOM     24  CB  ASP A   2     -18.006  25.819 -21.078  1.00  0.890          C  
ATOM     25  CG  ASP A   2     -18.304  27.334 -21.030  1.00  0.890          C  
ATOM     26  OD1 ASP A   2     -17.970  28.000 -20.075  1.00  0.890          O  
ATOM     27  OD2 ASP A   2     -18.850  27.809 -21.991  1.00  0.890          O  
ATOM     28  H   ASP A   2     -15.493  26.018 -21.766  1.00  0.760          H  
ATOM     29  HA  ASP A   2     -16.958  25.752 -19.196  1.00  0.770          H  
ATOM     30 1HB  ASP A   2     -17.829  25.534 -22.112  1.00  1.070          H  
ATOM     31 2HB  ASP A   2     -18.896  25.284 -20.743  1.00  1.070          H  
ATOM     32  N   TYR A   3     -16.752  23.294 -18.950  1.00  0.560          N  
ATOM     33  CA  TYR A   3     -16.649  21.846 -18.722  1.00  0.540          C  
ATOM     34  C   TYR A   3     -17.782  21.284 -17.870  1.00  0.540          C  
ATOM     35  O   TYR A   3     -18.371  21.996 -17.053  1.00  0.570          O  
ATOM     36  CB  TYR A   3     -15.297  21.528 -18.082  1.00  0.760          C  
ATOM     37  CG  TYR A   3     -14.169  21.788 -19.018  1.00  0.760          C  
ATOM     38  CD1 TYR A   3     -13.589  23.043 -19.117  1.00  0.760          C  
ATOM     39  CD2 TYR A   3     -13.728  20.760 -19.808  1.00  0.760          C  
ATOM     40  CE1 TYR A   3     -12.574  23.250 -20.023  1.00  0.760          C  
ATOM     41  CE2 TYR A   3     -12.714  20.966 -20.702  1.00  0.760          C  
ATOM     42  CZ  TYR A   3     -12.135  22.208 -20.813  1.00  0.760          C  
ATOM     43  OH  TYR A   3     -11.113  22.419 -21.710  1.00  0.760          O  
ATOM     44  H   TYR A   3     -16.764  23.913 -18.128  1.00  0.670          H  
ATOM     45  HA  TYR A   3     -16.695  21.344 -19.686  1.00  0.650          H  
ATOM     46 1HB  TYR A   3     -15.160  22.145 -17.197  1.00  0.920          H  
ATOM     47 2HB  TYR A   3     -15.264  20.479 -17.772  1.00  0.920          H  
ATOM     48  HD1 TYR A   3     -13.940  23.865 -18.489  1.00  0.920          H  
ATOM     49  HD2 TYR A   3     -14.186  19.775 -19.721  1.00  0.920          H  
ATOM     50  HE1 TYR A   3     -12.117  24.229 -20.117  1.00  0.920          H  
ATOM     51  HE2 TYR A   3     -12.379  20.142 -21.316  1.00  0.920          H  
ATOM     52  HH  TYR A   3     -10.930  21.603 -22.190  1.00  0.920          H  
ATOM     53  N   ASP A   4     -18.083  19.999 -18.026  1.00  0.530          N  
ATOM     54  CA  ASP A   4     -19.114  19.408 -17.185  1.00  0.540          C  
ATOM     55  C   ASP A   4     -18.470  18.949 -15.892  1.00  0.520          C  
ATOM     56  O   ASP A   4     -19.082  19.034 -14.824  1.00  0.520          O  
ATOM     57  CB  ASP A   4     -19.787  18.231 -17.867  1.00  0.750          C  
ATOM     58  CG  ASP A   4     -20.604  18.568 -19.086  1.00  0.750          C  
ATOM     59  OD1 ASP A   4     -21.447  19.433 -19.017  1.00  0.750          O  
ATOM     60  OD2 ASP A   4     -20.391  17.914 -20.103  1.00  0.750          O  
ATOM     61  H   ASP A   4     -17.572  19.416 -18.692  1.00  0.640          H  
ATOM     62  HA  ASP A   4     -19.869  20.158 -16.958  1.00  0.650          H  
ATOM     63 1HB  ASP A   4     -19.006  17.560 -18.188  1.00  0.900          H  
ATOM     64 2HB  ASP A   4     -20.414  17.711 -17.149  1.00  0.900          H  
ATOM     65  N   LEU A   5     -17.219  18.502 -16.004  1.00  0.500          N  
ATOM     66  CA  LEU A   5     -16.458  18.022 -14.860  1.00  0.490          C  
ATOM     67  C   LEU A   5     -14.981  18.362 -14.910  1.00  0.440          C  
ATOM     68  O   LEU A   5     -14.309  18.111 -15.915  1.00  0.470          O  
ATOM     69  CB  LEU A   5     -16.628  16.506 -14.732  1.00  0.690          C  
ATOM     70  CG  LEU A   5     -15.809  15.760 -13.707  1.00  0.690          C  
ATOM     71  CD1 LEU A   5     -16.155  16.204 -12.343  1.00  0.690          C  
ATOM     72  CD2 LEU A   5     -16.107  14.258 -13.867  1.00  0.690          C  
ATOM     73  H   LEU A   5     -16.808  18.445 -16.939  1.00  0.600          H  
ATOM     74  HA  LEU A   5     -16.876  18.497 -13.979  1.00  0.590          H  
ATOM     75 1HB  LEU A   5     -17.667  16.312 -14.493  1.00  0.830          H  
ATOM     76 2HB  LEU A   5     -16.383  16.071 -15.693  1.00  0.830          H  
ATOM     77  HG  LEU A   5     -14.756  15.945 -13.870  1.00  0.830          H  
ATOM     78 1HD1 LEU A   5     -15.568  15.661 -11.665  1.00  0.830          H  
ATOM     79 2HD1 LEU A   5     -15.944  17.243 -12.210  1.00  0.830          H  
ATOM     80 3HD1 LEU A   5     -17.196  16.026 -12.167  1.00  0.830          H  
ATOM     81 1HD2 LEU A   5     -15.532  13.688 -13.155  1.00  0.830          H  
ATOM     82 2HD2 LEU A   5     -17.169  14.074 -13.702  1.00  0.830          H  
ATOM     83 3HD2 LEU A   5     -15.838  13.943 -14.874  1.00  0.830          H  
ATOM     84  N   ILE A   6     -14.484  18.931 -13.816  1.00  0.410          N  
ATOM     85  CA  ILE A   6     -13.063  19.212 -13.693  1.00  0.390          C  
ATOM     86  C   ILE A   6     -12.484  18.427 -12.525  1.00  0.370          C  
ATOM     87  O   ILE A   6     -12.956  18.544 -11.389  1.00  0.390          O  
ATOM     88  CB  ILE A   6     -12.763  20.710 -13.530  1.00  0.550          C  
ATOM     89  CG1 ILE A   6     -13.307  21.466 -14.765  1.00  0.550          C  
ATOM     90  CG2 ILE A   6     -11.262  20.902 -13.380  1.00  0.550          C  
ATOM     91  CD1 ILE A   6     -13.209  22.976 -14.696  1.00  0.550          C  
ATOM     92  H   ILE A   6     -15.132  19.139 -13.045  1.00  0.490          H  
ATOM     93  HA  ILE A   6     -12.561  18.875 -14.598  1.00  0.470          H  
ATOM     94  HB  ILE A   6     -13.273  21.097 -12.647  1.00  0.660          H  
ATOM     95 1HG1 ILE A   6     -12.798  21.123 -15.637  1.00  0.660          H  
ATOM     96 2HG1 ILE A   6     -14.346  21.202 -14.872  1.00  0.660          H  
ATOM     97 1HG2 ILE A   6     -11.017  21.945 -13.270  1.00  0.660          H  
ATOM     98 2HG2 ILE A   6     -10.888  20.375 -12.504  1.00  0.660          H  
ATOM     99 3HG2 ILE A   6     -10.785  20.505 -14.269  1.00  0.660          H  
ATOM    100 1HD1 ILE A   6     -13.647  23.399 -15.605  1.00  0.660          H  
ATOM    101 2HD1 ILE A   6     -13.746  23.355 -13.832  1.00  0.660          H  
ATOM    102 3HD1 ILE A   6     -12.177  23.274 -14.625  1.00  0.660          H  
ATOM    103  N   ILE A   7     -11.453  17.647 -12.814  1.00  0.340          N  
ATOM    104  CA  ILE A   7     -10.788  16.824 -11.829  1.00  0.330          C  
ATOM    105  C   ILE A   7      -9.394  17.386 -11.535  1.00  0.290          C  
ATOM    106  O   ILE A   7      -8.590  17.631 -12.443  1.00  0.270          O  
ATOM    107  CB  ILE A   7     -10.676  15.362 -12.315  1.00  0.470          C  
ATOM    108  CG1 ILE A   7     -12.106  14.787 -12.606  1.00  0.470          C  
ATOM    109  CG2 ILE A   7      -9.957  14.505 -11.246  1.00  0.470          C  
ATOM    110  CD1 ILE A   7     -12.156  13.481 -13.316  1.00  0.470          C  
ATOM    111  H   ILE A   7     -11.131  17.609 -13.783  1.00  0.410          H  
ATOM    112  HA  ILE A   7     -11.367  16.842 -10.912  1.00  0.400          H  
ATOM    113  HB  ILE A   7     -10.121  15.346 -13.211  1.00  0.560          H  
ATOM    114 1HG1 ILE A   7     -12.603  14.649 -11.708  1.00  0.560          H  
ATOM    115 2HG1 ILE A   7     -12.647  15.509 -13.201  1.00  0.560          H  
ATOM    116 1HG2 ILE A   7      -9.860  13.488 -11.592  1.00  0.560          H  
ATOM    117 2HG2 ILE A   7      -8.966  14.903 -11.059  1.00  0.560          H  
ATOM    118 3HG2 ILE A   7     -10.525  14.521 -10.319  1.00  0.560          H  
ATOM    119 1HD1 ILE A   7     -13.192  13.190 -13.463  1.00  0.560          H  
ATOM    120 2HD1 ILE A   7     -11.683  13.599 -14.275  1.00  0.560          H  
ATOM    121 3HD1 ILE A   7     -11.649  12.708 -12.747  1.00  0.560          H  
ATOM    122  N   LEU A   8      -9.128  17.612 -10.259  1.00  0.320          N  
ATOM    123  CA  LEU A   8      -7.862  18.154  -9.801  1.00  0.330          C  
ATOM    124  C   LEU A   8      -7.001  17.017  -9.290  1.00  0.310          C  
ATOM    125  O   LEU A   8      -7.290  16.430  -8.244  1.00  0.330          O  
ATOM    126  CB  LEU A   8      -8.071  19.144  -8.648  1.00  0.460          C  
ATOM    127  CG  LEU A   8      -8.606  20.545  -8.975  1.00  0.460          C  
ATOM    128  CD1 LEU A   8     -10.141  20.502  -9.189  1.00  0.460          C  
ATOM    129  CD2 LEU A   8      -8.247  21.460  -7.826  1.00  0.460          C  
ATOM    130  H   LEU A   8      -9.857  17.404  -9.580  1.00  0.380          H  
ATOM    131  HA  LEU A   8      -7.350  18.641 -10.634  1.00  0.400          H  
ATOM    132 1HB  LEU A   8      -8.769  18.696  -7.954  1.00  0.550          H  
ATOM    133 2HB  LEU A   8      -7.121  19.264  -8.132  1.00  0.550          H  
ATOM    134  HG  LEU A   8      -8.147  20.915  -9.893  1.00  0.550          H  
ATOM    135 1HD1 LEU A   8     -10.500  21.493  -9.397  1.00  0.550          H  
ATOM    136 2HD1 LEU A   8     -10.407  19.859 -10.016  1.00  0.550          H  
ATOM    137 3HD1 LEU A   8     -10.622  20.131  -8.286  1.00  0.550          H  
ATOM    138 1HD2 LEU A   8      -8.609  22.456  -8.039  1.00  0.550          H  
ATOM    139 2HD2 LEU A   8      -8.707  21.088  -6.918  1.00  0.550          H  
ATOM    140 3HD2 LEU A   8      -7.165  21.484  -7.702  1.00  0.550          H  
ATOM    141  N   GLY A   9      -5.946  16.701 -10.022  1.00  0.280          N  
ATOM    142  CA  GLY A   9      -5.078  15.579  -9.727  1.00  0.270          C  
ATOM    143  C   GLY A   9      -5.466  14.412 -10.621  1.00  0.260          C  
ATOM    144  O   GLY A   9      -6.637  14.232 -10.950  1.00  0.260          O  
ATOM    145  H   GLY A   9      -5.725  17.237 -10.865  1.00  0.340          H  
ATOM    146 1HA  GLY A   9      -4.044  15.862  -9.913  1.00  0.320          H  
ATOM    147 2HA  GLY A   9      -5.160  15.301  -8.679  1.00  0.320          H  
ATOM    148  N   ALA A  10      -4.490  13.598 -11.012  1.00  0.260          N  
ATOM    149  CA  ALA A  10      -4.767  12.481 -11.915  1.00  0.260          C  
ATOM    150  C   ALA A  10      -4.199  11.198 -11.373  1.00  0.270          C  
ATOM    151  O   ALA A  10      -3.695  10.353 -12.134  1.00  0.260          O  
ATOM    152  CB  ALA A  10      -4.194  12.733 -13.290  1.00  0.360          C  
ATOM    153  H   ALA A  10      -3.534  13.785 -10.677  1.00  0.310          H  
ATOM    154  HA  ALA A  10      -5.847  12.375 -11.999  1.00  0.310          H  
ATOM    155 1HB  ALA A  10      -4.464  11.902 -13.911  1.00  0.440          H  
ATOM    156 2HB  ALA A  10      -4.595  13.637 -13.693  1.00  0.440          H  
ATOM    157 3HB  ALA A  10      -3.118  12.815 -13.235  1.00  0.440          H  
ATOM    158  N   GLY A  11      -4.312  11.057 -10.063  1.00  0.300          N  
ATOM    159  CA  GLY A  11      -3.810   9.907  -9.364  1.00  0.330          C  
ATOM    160  C   GLY A  11      -4.769   8.764  -9.565  1.00  0.350          C  
ATOM    161  O   GLY A  11      -5.684   8.856 -10.389  1.00  0.370          O  
ATOM    162  H   GLY A  11      -4.740  11.811  -9.535  1.00  0.360          H  
ATOM    163 1HA  GLY A  11      -2.836   9.650  -9.748  1.00  0.400          H  
ATOM    164 2HA  GLY A  11      -3.708  10.154  -8.309  1.00  0.400          H  
ATOM    165  N   PRO A  12      -4.645   7.686  -8.794  1.00  0.360          N  
ATOM    166  CA  PRO A  12      -5.434   6.481  -8.932  1.00  0.390          C  
ATOM    167  C   PRO A  12      -6.914   6.829  -9.105  1.00  0.440          C  
ATOM    168  O   PRO A  12      -7.523   6.473 -10.120  1.00  0.490          O  
ATOM    169  CB  PRO A  12      -5.145   5.798  -7.574  1.00  0.580          C  
ATOM    170  CG  PRO A  12      -3.731   6.217  -7.262  1.00  0.580          C  
ATOM    171  CD  PRO A  12      -3.682   7.670  -7.675  1.00  0.580          C  
ATOM    172  HA  PRO A  12      -5.063   5.914  -9.780  1.00  0.470          H  
ATOM    173 1HB  PRO A  12      -5.852   6.118  -6.827  1.00  0.700          H  
ATOM    174 2HB  PRO A  12      -5.246   4.714  -7.644  1.00  0.700          H  
ATOM    175 1HG  PRO A  12      -3.517   6.070  -6.185  1.00  0.700          H  
ATOM    176 2HG  PRO A  12      -3.013   5.601  -7.820  1.00  0.700          H  
ATOM    177 1HD  PRO A  12      -4.025   8.311  -6.851  1.00  0.700          H  
ATOM    178 2HD  PRO A  12      -2.671   7.923  -8.011  1.00  0.700          H  
ATOM    179  N   ALA A  13      -7.476   7.532  -8.134  1.00  0.440          N  
ATOM    180  CA  ALA A  13      -8.873   7.897  -8.191  1.00  0.460          C  
ATOM    181  C   ALA A  13      -9.197   8.818  -9.370  1.00  0.430          C  
ATOM    182  O   ALA A  13     -10.175   8.601 -10.085  1.00  0.460          O  
ATOM    183  CB  ALA A  13      -9.263   8.546  -6.890  1.00  0.640          C  
ATOM    184  H   ALA A  13      -6.936   7.811  -7.331  1.00  0.530          H  
ATOM    185  HA  ALA A  13      -9.449   6.981  -8.321  1.00  0.550          H  
ATOM    186 1HB  ALA A  13     -10.279   8.739  -6.914  1.00  0.760          H  
ATOM    187 2HB  ALA A  13      -9.067   7.884  -6.084  1.00  0.760          H  
ATOM    188 3HB  ALA A  13      -8.703   9.468  -6.750  1.00  0.760          H  
ATOM    189  N   GLY A  14      -8.365   9.841  -9.569  1.00  0.380          N  
ATOM    190  CA  GLY A  14      -8.572  10.873 -10.593  1.00  0.350          C  
ATOM    191  C   GLY A  14      -8.719  10.278 -11.976  1.00  0.340          C  
ATOM    192  O   GLY A  14      -9.705  10.528 -12.679  1.00  0.370          O  
ATOM    193  H   GLY A  14      -7.567   9.915  -8.957  1.00  0.460          H  
ATOM    194 1HA  GLY A  14      -9.458  11.451 -10.350  1.00  0.420          H  
ATOM    195 2HA  GLY A  14      -7.730  11.566 -10.579  1.00  0.420          H  
ATOM    196  N   TYR A  15      -7.738   9.478 -12.366  1.00  0.330          N  
ATOM    197  CA  TYR A  15      -7.753   8.821 -13.660  1.00  0.340          C  
ATOM    198  C   TYR A  15      -8.984   7.957 -13.857  1.00  0.420          C  
ATOM    199  O   TYR A  15      -9.644   8.064 -14.899  1.00  0.500          O  
ATOM    200  CB  TYR A  15      -6.485   8.007 -13.868  1.00  0.470          C  
ATOM    201  CG  TYR A  15      -6.564   7.057 -15.053  1.00  0.470          C  
ATOM    202  CD1 TYR A  15      -6.564   7.511 -16.378  1.00  0.470          C  
ATOM    203  CD2 TYR A  15      -6.599   5.697 -14.789  1.00  0.470          C  
ATOM    204  CE1 TYR A  15      -6.605   6.576 -17.413  1.00  0.470          C  
ATOM    205  CE2 TYR A  15      -6.630   4.793 -15.806  1.00  0.470          C  
ATOM    206  CZ  TYR A  15      -6.632   5.216 -17.099  1.00  0.470          C  
ATOM    207  OH  TYR A  15      -6.633   4.292 -18.083  1.00  0.470          O  
ATOM    208  H   TYR A  15      -6.962   9.317 -11.716  1.00  0.400          H  
ATOM    209  HA  TYR A  15      -7.775   9.592 -14.426  1.00  0.410          H  
ATOM    210 1HB  TYR A  15      -5.637   8.681 -14.017  1.00  0.570          H  
ATOM    211 2HB  TYR A  15      -6.279   7.424 -12.964  1.00  0.570          H  
ATOM    212  HD1 TYR A  15      -6.531   8.575 -16.599  1.00  0.570          H  
ATOM    213  HD2 TYR A  15      -6.591   5.347 -13.756  1.00  0.570          H  
ATOM    214  HE1 TYR A  15      -6.603   6.904 -18.453  1.00  0.570          H  
ATOM    215  HE2 TYR A  15      -6.647   3.725 -15.584  1.00  0.570          H  
ATOM    216  HH  TYR A  15      -6.510   3.420 -17.698  1.00  0.570          H  
ATOM    217  N   ILE A  16      -9.300   7.106 -12.887  1.00  0.440          N  
ATOM    218  CA  ILE A  16     -10.436   6.226 -13.040  1.00  0.570          C  
ATOM    219  C   ILE A  16     -11.732   7.019 -13.197  1.00  0.570          C  
ATOM    220  O   ILE A  16     -12.546   6.722 -14.081  1.00  0.580          O  
ATOM    221  CB  ILE A  16     -10.514   5.276 -11.831  1.00  0.750          C  
ATOM    222  CG1 ILE A  16      -9.256   4.327 -11.786  1.00  0.750          C  
ATOM    223  CG2 ILE A  16     -11.804   4.497 -11.815  1.00  0.750          C  
ATOM    224  CD1 ILE A  16      -9.026   3.374 -12.918  1.00  0.750          C  
ATOM    225  H   ILE A  16      -8.734   7.052 -12.029  1.00  0.530          H  
ATOM    226  HA  ILE A  16     -10.300   5.652 -13.947  1.00  0.680          H  
ATOM    227  HB  ILE A  16     -10.465   5.879 -10.915  1.00  0.900          H  
ATOM    228 1HG1 ILE A  16      -8.374   4.940 -11.717  1.00  0.900          H  
ATOM    229 2HG1 ILE A  16      -9.340   3.749 -10.910  1.00  0.900          H  
ATOM    230 1HG2 ILE A  16     -11.822   3.863 -10.951  1.00  0.900          H  
ATOM    231 2HG2 ILE A  16     -12.657   5.171 -11.777  1.00  0.900          H  
ATOM    232 3HG2 ILE A  16     -11.866   3.898 -12.674  1.00  0.900          H  
ATOM    233 1HD1 ILE A  16      -8.126   2.800 -12.707  1.00  0.900          H  
ATOM    234 2HD1 ILE A  16      -9.865   2.693 -13.013  1.00  0.900          H  
ATOM    235 3HD1 ILE A  16      -8.887   3.914 -13.838  1.00  0.900          H  
ATOM    236  N   ALA A  17     -11.915   8.050 -12.369  1.00  0.560          N  
ATOM    237  CA  ALA A  17     -13.106   8.875 -12.433  1.00  0.560          C  
ATOM    238  C   ALA A  17     -13.275   9.511 -13.804  1.00  0.560          C  
ATOM    239  O   ALA A  17     -14.343   9.431 -14.429  1.00  0.610          O  
ATOM    240  CB  ALA A  17     -12.974   9.987 -11.404  1.00  0.780          C  
ATOM    241  H   ALA A  17     -11.207   8.255 -11.655  1.00  0.670          H  
ATOM    242  HA  ALA A  17     -13.975   8.253 -12.219  1.00  0.670          H  
ATOM    243 1HB  ALA A  17     -13.824  10.617 -11.406  1.00  0.940          H  
ATOM    244 2HB  ALA A  17     -12.857   9.566 -10.438  1.00  0.940          H  
ATOM    245 3HB  ALA A  17     -12.093  10.584 -11.633  1.00  0.940          H  
ATOM    246  N   ALA A  18     -12.176  10.044 -14.328  1.00  0.530          N  
ATOM    247  CA  ALA A  18     -12.201  10.717 -15.603  1.00  0.550          C  
ATOM    248  C   ALA A  18     -12.633   9.830 -16.740  1.00  0.570          C  
ATOM    249  O   ALA A  18     -13.437  10.235 -17.593  1.00  0.610          O  
ATOM    250  CB  ALA A  18     -10.825  11.223 -15.898  1.00  0.760          C  
ATOM    251  H   ALA A  18     -11.313  10.056 -13.773  1.00  0.640          H  
ATOM    252  HA  ALA A  18     -12.902  11.535 -15.525  1.00  0.660          H  
ATOM    253 1HB  ALA A  18     -10.857  11.748 -16.813  1.00  0.910          H  
ATOM    254 2HB  ALA A  18     -10.507  11.865 -15.099  1.00  0.910          H  
ATOM    255 3HB  ALA A  18     -10.134  10.384 -15.974  1.00  0.910          H  
ATOM    256  N   GLU A  19     -12.146   8.600 -16.730  1.00  0.550          N  
ATOM    257  CA  GLU A  19     -12.484   7.668 -17.780  1.00  0.590          C  
ATOM    258  C   GLU A  19     -13.934   7.274 -17.755  1.00  0.660          C  
ATOM    259  O   GLU A  19     -14.563   7.177 -18.812  1.00  0.720          O  
ATOM    260  CB  GLU A  19     -11.604   6.459 -17.651  1.00  0.810          C  
ATOM    261  CG  GLU A  19     -10.196   6.771 -17.996  1.00  0.810          C  
ATOM    262  CD  GLU A  19     -10.112   7.131 -19.320  1.00  0.810          C  
ATOM    263  OE1 GLU A  19     -10.524   6.357 -20.140  1.00  0.810          O  
ATOM    264  OE2 GLU A  19      -9.707   8.215 -19.572  1.00  0.810          O  
ATOM    265  H   GLU A  19     -11.454   8.339 -16.014  1.00  0.660          H  
ATOM    266  HA  GLU A  19     -12.291   8.152 -18.737  1.00  0.710          H  
ATOM    267 1HB  GLU A  19     -11.650   6.132 -16.619  1.00  0.970          H  
ATOM    268 2HB  GLU A  19     -11.962   5.650 -18.284  1.00  0.970          H  
ATOM    269 1HG  GLU A  19      -9.845   7.602 -17.391  1.00  0.970          H  
ATOM    270 2HG  GLU A  19      -9.548   5.947 -17.833  1.00  0.970          H  
ATOM    271  N   TYR A  20     -14.502   7.085 -16.567  1.00  0.660          N  
ATOM    272  CA  TYR A  20     -15.905   6.727 -16.542  1.00  0.720          C  
ATOM    273  C   TYR A  20     -16.758   7.876 -17.060  1.00  0.720          C  
ATOM    274  O   TYR A  20     -17.734   7.649 -17.793  1.00  0.750          O  
ATOM    275  CB  TYR A  20     -16.329   6.263 -15.149  1.00  0.980          C  
ATOM    276  CG  TYR A  20     -15.898   4.825 -14.877  1.00  0.980          C  
ATOM    277  CD1 TYR A  20     -14.907   4.524 -13.965  1.00  0.980          C  
ATOM    278  CD2 TYR A  20     -16.514   3.798 -15.582  1.00  0.980          C  
ATOM    279  CE1 TYR A  20     -14.546   3.198 -13.763  1.00  0.980          C  
ATOM    280  CE2 TYR A  20     -16.146   2.494 -15.374  1.00  0.980          C  
ATOM    281  CZ  TYR A  20     -15.168   2.192 -14.469  1.00  0.980          C  
ATOM    282  OH  TYR A  20     -14.800   0.878 -14.254  1.00  0.980          O  
ATOM    283  H   TYR A  20     -13.933   7.126 -15.708  1.00  0.790          H  
ATOM    284  HA  TYR A  20     -16.048   5.891 -17.223  1.00  0.860          H  
ATOM    285 1HB  TYR A  20     -15.874   6.912 -14.389  1.00  1.180          H  
ATOM    286 2HB  TYR A  20     -17.414   6.331 -15.042  1.00  1.180          H  
ATOM    287  HD1 TYR A  20     -14.417   5.316 -13.406  1.00  1.180          H  
ATOM    288  HD2 TYR A  20     -17.297   4.026 -16.305  1.00  1.180          H  
ATOM    289  HE1 TYR A  20     -13.781   2.940 -13.052  1.00  1.180          H  
ATOM    290  HE2 TYR A  20     -16.638   1.707 -15.926  1.00  1.180          H  
ATOM    291  HH  TYR A  20     -15.280   0.310 -14.866  1.00  1.180          H  
ATOM    292  N   ALA A  21     -16.386   9.108 -16.699  1.00  0.680          N  
ATOM    293  CA  ALA A  21     -17.128  10.268 -17.152  1.00  0.690          C  
ATOM    294  C   ALA A  21     -17.095  10.369 -18.672  1.00  0.700          C  
ATOM    295  O   ALA A  21     -18.126  10.625 -19.302  1.00  0.750          O  
ATOM    296  CB  ALA A  21     -16.549  11.516 -16.534  1.00  0.960          C  
ATOM    297  H   ALA A  21     -15.588   9.226 -16.060  1.00  0.820          H  
ATOM    298  HA  ALA A  21     -18.161  10.160 -16.838  1.00  0.830          H  
ATOM    299 1HB  ALA A  21     -17.111  12.353 -16.861  1.00  1.150          H  
ATOM    300 2HB  ALA A  21     -16.586  11.458 -15.458  1.00  1.150          H  
ATOM    301 3HB  ALA A  21     -15.512  11.625 -16.847  1.00  1.150          H  
ATOM    302  N   GLY A  22     -15.919  10.108 -19.266  1.00  0.690          N  
ATOM    303  CA  GLY A  22     -15.726  10.136 -20.715  1.00  0.750          C  
ATOM    304  C   GLY A  22     -16.578   9.076 -21.415  1.00  0.780          C  
ATOM    305  O   GLY A  22     -17.278   9.347 -22.396  1.00  0.830          O  
ATOM    306  H   GLY A  22     -15.099   9.943 -18.672  1.00  0.830          H  
ATOM    307 1HA  GLY A  22     -15.972  11.128 -21.094  1.00  0.900          H  
ATOM    308 2HA  GLY A  22     -14.671   9.962 -20.935  1.00  0.900          H  
ATOM    309  N   LYS A  23     -16.557   7.855 -20.879  1.00  0.770          N  
ATOM    310  CA  LYS A  23     -17.295   6.725 -21.442  1.00  0.840          C  
ATOM    311  C   LYS A  23     -18.794   6.978 -21.492  1.00  0.880          C  
ATOM    312  O   LYS A  23     -19.479   6.519 -22.410  1.00  0.970          O  
ATOM    313  CB  LYS A  23     -16.963   5.460 -20.661  1.00  1.150          C  
ATOM    314  CG  LYS A  23     -15.554   4.962 -20.950  1.00  1.150          C  
ATOM    315  CD  LYS A  23     -15.164   3.774 -20.098  1.00  1.150          C  
ATOM    316  CE  LYS A  23     -13.723   3.332 -20.399  1.00  1.150          C  
ATOM    317  NZ  LYS A  23     -13.594   2.791 -21.785  1.00  1.150          N  
ATOM    318  H   LYS A  23     -15.957   7.690 -20.065  1.00  0.920          H  
ATOM    319  HA  LYS A  23     -16.958   6.582 -22.467  1.00  1.010          H  
ATOM    320 1HB  LYS A  23     -17.040   5.664 -19.592  1.00  1.380          H  
ATOM    321 2HB  LYS A  23     -17.679   4.673 -20.902  1.00  1.380          H  
ATOM    322 1HG  LYS A  23     -15.518   4.671 -21.996  1.00  1.380          H  
ATOM    323 2HG  LYS A  23     -14.839   5.763 -20.803  1.00  1.380          H  
ATOM    324 1HD  LYS A  23     -15.231   4.043 -19.041  1.00  1.380          H  
ATOM    325 2HD  LYS A  23     -15.837   2.934 -20.286  1.00  1.380          H  
ATOM    326 1HE  LYS A  23     -13.049   4.185 -20.286  1.00  1.380          H  
ATOM    327 2HE  LYS A  23     -13.426   2.568 -19.690  1.00  1.380          H  
ATOM    328 1HZ  LYS A  23     -12.633   2.505 -21.944  1.00  1.380          H  
ATOM    329 2HZ  LYS A  23     -14.212   1.990 -21.917  1.00  1.380          H  
ATOM    330 3HZ  LYS A  23     -13.837   3.501 -22.446  1.00  1.380          H  
ATOM    331  N   HIS A  24     -19.299   7.756 -20.541  1.00  0.830          N  
ATOM    332  CA  HIS A  24     -20.710   8.087 -20.493  1.00  0.910          C  
ATOM    333  C   HIS A  24     -21.024   9.455 -21.117  1.00  0.910          C  
ATOM    334  O   HIS A  24     -22.109  10.003 -20.896  1.00  0.980          O  
ATOM    335  CB  HIS A  24     -21.201   8.013 -19.065  1.00  1.240          C  
ATOM    336  CG  HIS A  24     -21.185   6.627 -18.513  1.00  1.240          C  
ATOM    337  ND1 HIS A  24     -20.043   6.038 -18.009  1.00  1.240          N  
ATOM    338  CD2 HIS A  24     -22.174   5.717 -18.375  1.00  1.240          C  
ATOM    339  CE1 HIS A  24     -20.333   4.820 -17.589  1.00  1.240          C  
ATOM    340  NE2 HIS A  24     -21.622   4.603 -17.804  1.00  1.240          N  
ATOM    341  H   HIS A  24     -18.695   8.063 -19.769  1.00  1.000          H  
ATOM    342  HA  HIS A  24     -21.265   7.343 -21.061  1.00  1.090          H  
ATOM    343 1HB  HIS A  24     -20.545   8.629 -18.452  1.00  1.490          H  
ATOM    344 2HB  HIS A  24     -22.208   8.410 -18.991  1.00  1.490          H  
ATOM    345  HD1 HIS A  24     -19.144   6.508 -17.860  1.00  1.490          H  
ATOM    346  HD2 HIS A  24     -23.235   5.732 -18.623  1.00  1.490          H  
ATOM    347  HE1 HIS A  24     -19.568   4.182 -17.153  1.00  1.490          H  
ATOM    348  N   LYS A  25     -20.086   9.956 -21.937  1.00  0.860          N  
ATOM    349  CA  LYS A  25     -20.150  11.188 -22.721  1.00  0.900          C  
ATOM    350  C   LYS A  25     -20.252  12.498 -21.946  1.00  0.870          C  
ATOM    351  O   LYS A  25     -20.925  13.429 -22.395  1.00  0.930          O  
ATOM    352  CB  LYS A  25     -21.332  11.106 -23.696  1.00  1.240          C  
ATOM    353  CG  LYS A  25     -21.277   9.918 -24.654  1.00  1.240          C  
ATOM    354  CD  LYS A  25     -22.450   9.924 -25.626  1.00  1.240          C  
ATOM    355  CE  LYS A  25     -22.418   8.701 -26.538  1.00  1.240          C  
ATOM    356  NZ  LYS A  25     -23.589   8.655 -27.464  1.00  1.240          N  
ATOM    357  H   LYS A  25     -19.200   9.452 -22.025  1.00  1.030          H  
ATOM    358  HA  LYS A  25     -19.227  11.237 -23.301  1.00  1.080          H  
ATOM    359 1HB  LYS A  25     -22.269  11.060 -23.146  1.00  1.490          H  
ATOM    360 2HB  LYS A  25     -21.361  12.010 -24.301  1.00  1.490          H  
ATOM    361 1HG  LYS A  25     -20.342   9.951 -25.213  1.00  1.490          H  
ATOM    362 2HG  LYS A  25     -21.298   8.991 -24.080  1.00  1.490          H  
ATOM    363 1HD  LYS A  25     -23.386   9.928 -25.064  1.00  1.490          H  
ATOM    364 2HD  LYS A  25     -22.410  10.826 -26.236  1.00  1.490          H  
ATOM    365 1HE  LYS A  25     -21.503   8.723 -27.127  1.00  1.490          H  
ATOM    366 2HE  LYS A  25     -22.420   7.801 -25.922  1.00  1.490          H  
ATOM    367 1HZ  LYS A  25     -23.524   7.830 -28.045  1.00  1.490          H  
ATOM    368 2HZ  LYS A  25     -24.445   8.621 -26.928  1.00  1.490          H  
ATOM    369 3HZ  LYS A  25     -23.592   9.477 -28.050  1.00  1.490          H  
ATOM    370  N   LEU A  26     -19.549  12.607 -20.823  1.00  0.770          N  
ATOM    371  CA  LEU A  26     -19.527  13.843 -20.056  1.00  0.750          C  
ATOM    372  C   LEU A  26     -18.224  14.600 -20.392  1.00  0.750          C  
ATOM    373  O   LEU A  26     -17.140  13.999 -20.493  1.00  0.780          O  
ATOM    374  CB  LEU A  26     -19.696  13.506 -18.560  1.00  1.060          C  
ATOM    375  CG  LEU A  26     -19.845  14.678 -17.597  1.00  1.060          C  
ATOM    376  CD1 LEU A  26     -20.697  14.287 -16.410  1.00  1.060          C  
ATOM    377  CD2 LEU A  26     -18.525  15.101 -17.074  1.00  1.060          C  
ATOM    378  H   LEU A  26     -19.017  11.810 -20.465  1.00  0.920          H  
ATOM    379  HA  LEU A  26     -20.370  14.462 -20.360  1.00  0.900          H  
ATOM    380 1HB  LEU A  26     -20.583  12.886 -18.464  1.00  1.270          H  
ATOM    381 2HB  LEU A  26     -18.848  12.919 -18.251  1.00  1.270          H  
ATOM    382  HG  LEU A  26     -20.328  15.492 -18.121  1.00  1.270          H  
ATOM    383 1HD1 LEU A  26     -20.800  15.143 -15.740  1.00  1.270          H  
ATOM    384 2HD1 LEU A  26     -21.686  13.982 -16.752  1.00  1.270          H  
ATOM    385 3HD1 LEU A  26     -20.225  13.464 -15.873  1.00  1.270          H  
ATOM    386 1HD2 LEU A  26     -18.704  15.923 -16.414  1.00  1.270          H  
ATOM    387 2HD2 LEU A  26     -18.067  14.298 -16.527  1.00  1.270          H  
ATOM    388 3HD2 LEU A  26     -17.858  15.416 -17.854  1.00  1.270          H  
ATOM    389  N   LYS A  27     -18.299  15.928 -20.581  1.00  0.710          N  
ATOM    390  CA  LYS A  27     -17.093  16.666 -20.956  1.00  0.690          C  
ATOM    391  C   LYS A  27     -16.171  16.894 -19.767  1.00  0.640          C  
ATOM    392  O   LYS A  27     -16.300  17.878 -19.011  1.00  0.590          O  
ATOM    393  CB  LYS A  27     -17.460  18.002 -21.586  1.00  0.970          C  
ATOM    394  CG  LYS A  27     -16.287  18.772 -22.155  1.00  0.970          C  
ATOM    395  CD  LYS A  27     -16.758  20.065 -22.766  1.00  0.970          C  
ATOM    396  CE  LYS A  27     -15.627  20.856 -23.371  1.00  0.970          C  
ATOM    397  NZ  LYS A  27     -16.096  22.171 -23.813  1.00  0.970          N  
ATOM    398  H   LYS A  27     -19.184  16.452 -20.472  1.00  0.850          H  
ATOM    399  HA  LYS A  27     -16.546  16.079 -21.693  1.00  0.830          H  
ATOM    400 1HB  LYS A  27     -18.183  17.836 -22.384  1.00  1.170          H  
ATOM    401 2HB  LYS A  27     -17.948  18.632 -20.843  1.00  1.170          H  
ATOM    402 1HG  LYS A  27     -15.579  18.993 -21.369  1.00  1.170          H  
ATOM    403 2HG  LYS A  27     -15.788  18.171 -22.913  1.00  1.170          H  
ATOM    404 1HD  LYS A  27     -17.492  19.851 -23.544  1.00  1.170          H  
ATOM    405 2HD  LYS A  27     -17.239  20.674 -22.001  1.00  1.170          H  
ATOM    406 1HE  LYS A  27     -14.846  20.995 -22.635  1.00  1.170          H  
ATOM    407 2HE  LYS A  27     -15.220  20.316 -24.225  1.00  1.170          H  
ATOM    408 1HZ  LYS A  27     -15.335  22.700 -24.204  1.00  1.170          H  
ATOM    409 2HZ  LYS A  27     -16.830  22.072 -24.498  1.00  1.170          H  
ATOM    410 3HZ  LYS A  27     -16.459  22.651 -22.956  1.00  1.170          H  
ATOM    411  N   THR A  28     -15.211  15.981 -19.646  1.00  0.630          N  
ATOM    412  CA  THR A  28     -14.289  15.962 -18.518  1.00  0.580          C  
ATOM    413  C   THR A  28     -12.883  16.470 -18.838  1.00  0.540          C  
ATOM    414  O   THR A  28     -12.308  16.141 -19.885  1.00  0.580          O  
ATOM    415  CB  THR A  28     -14.185  14.539 -17.942  1.00  0.830          C  
ATOM    416  OG1 THR A  28     -15.471  14.131 -17.540  1.00  0.830          O  
ATOM    417  CG2 THR A  28     -13.273  14.516 -16.712  1.00  0.830          C  
ATOM    418  H   THR A  28     -15.227  15.212 -20.316  1.00  0.760          H  
ATOM    419  HA  THR A  28     -14.705  16.600 -17.744  1.00  0.700          H  
ATOM    420  HB  THR A  28     -13.807  13.853 -18.699  1.00  1.000          H  
ATOM    421  HG1 THR A  28     -15.983  13.905 -18.335  1.00  1.000          H  
ATOM    422 1HG2 THR A  28     -13.258  13.524 -16.327  1.00  1.000          H  
ATOM    423 2HG2 THR A  28     -12.262  14.808 -16.963  1.00  1.000          H  
ATOM    424 3HG2 THR A  28     -13.664  15.192 -15.956  1.00  1.000          H  
ATOM    425  N   LEU A  29     -12.379  17.287 -17.914  1.00  0.480          N  
ATOM    426  CA  LEU A  29     -11.029  17.841 -17.868  1.00  0.440          C  
ATOM    427  C   LEU A  29     -10.244  17.376 -16.656  1.00  0.390          C  
ATOM    428  O   LEU A  29     -10.743  17.455 -15.533  1.00  0.430          O  
ATOM    429  CB  LEU A  29     -11.105  19.361 -17.812  1.00  0.630          C  
ATOM    430  CG  LEU A  29      -9.816  20.128 -17.480  1.00  0.630          C  
ATOM    431  CD1 LEU A  29      -8.798  19.974 -18.551  1.00  0.630          C  
ATOM    432  CD2 LEU A  29     -10.150  21.561 -17.316  1.00  0.630          C  
ATOM    433  H   LEU A  29     -13.012  17.539 -17.147  1.00  0.580          H  
ATOM    434  HA  LEU A  29     -10.497  17.518 -18.760  1.00  0.530          H  
ATOM    435 1HB  LEU A  29     -11.397  19.682 -18.770  1.00  0.760          H  
ATOM    436 2HB  LEU A  29     -11.875  19.641 -17.106  1.00  0.760          H  
ATOM    437  HG  LEU A  29      -9.392  19.749 -16.555  1.00  0.760          H  
ATOM    438 1HD1 LEU A  29      -7.939  20.534 -18.241  1.00  0.760          H  
ATOM    439 2HD1 LEU A  29      -8.520  18.940 -18.680  1.00  0.760          H  
ATOM    440 3HD1 LEU A  29      -9.184  20.364 -19.487  1.00  0.760          H  
ATOM    441 1HD2 LEU A  29      -9.247  22.115 -17.072  1.00  0.760          H  
ATOM    442 2HD2 LEU A  29     -10.567  21.926 -18.245  1.00  0.760          H  
ATOM    443 3HD2 LEU A  29     -10.863  21.691 -16.530  1.00  0.760          H  
ATOM    444  N   VAL A  30      -9.019  16.914 -16.867  1.00  0.370          N  
ATOM    445  CA  VAL A  30      -8.168  16.492 -15.762  1.00  0.360          C  
ATOM    446  C   VAL A  30      -6.870  17.301 -15.732  1.00  0.340          C  
ATOM    447  O   VAL A  30      -6.139  17.348 -16.730  1.00  0.390          O  
ATOM    448  CB  VAL A  30      -7.843  14.996 -15.901  1.00  0.510          C  
ATOM    449  CG1 VAL A  30      -6.950  14.527 -14.770  1.00  0.510          C  
ATOM    450  CG2 VAL A  30      -9.106  14.222 -15.907  1.00  0.510          C  
ATOM    451  H   VAL A  30      -8.665  16.850 -17.829  1.00  0.440          H  
ATOM    452  HA  VAL A  30      -8.694  16.657 -14.824  1.00  0.430          H  
ATOM    453  HB  VAL A  30      -7.309  14.834 -16.840  1.00  0.610          H  
ATOM    454 1HG1 VAL A  30      -6.737  13.467 -14.901  1.00  0.610          H  
ATOM    455 2HG1 VAL A  30      -6.016  15.086 -14.775  1.00  0.610          H  
ATOM    456 3HG1 VAL A  30      -7.456  14.678 -13.806  1.00  0.610          H  
ATOM    457 1HG2 VAL A  30      -8.868  13.187 -16.019  1.00  0.610          H  
ATOM    458 2HG2 VAL A  30      -9.618  14.370 -15.001  1.00  0.610          H  
ATOM    459 3HG2 VAL A  30      -9.731  14.544 -16.716  1.00  0.610          H  
ATOM    460  N   ILE A  31      -6.577  17.912 -14.577  1.00  0.300          N  
ATOM    461  CA  ILE A  31      -5.361  18.713 -14.418  1.00  0.340          C  
ATOM    462  C   ILE A  31      -4.375  18.075 -13.448  1.00  0.280          C  
ATOM    463  O   ILE A  31      -4.728  17.798 -12.297  1.00  0.250          O  
ATOM    464  CB  ILE A  31      -5.636  20.131 -13.876  1.00  0.460          C  
ATOM    465  CG1 ILE A  31      -6.617  20.869 -14.757  1.00  0.460          C  
ATOM    466  CG2 ILE A  31      -4.298  20.927 -13.785  1.00  0.460          C  
ATOM    467  CD1 ILE A  31      -8.007  20.879 -14.188  1.00  0.460          C  
ATOM    468  H   ILE A  31      -7.237  17.819 -13.796  1.00  0.360          H  
ATOM    469  HA  ILE A  31      -4.885  18.801 -15.383  1.00  0.410          H  
ATOM    470  HB  ILE A  31      -6.073  20.062 -12.881  1.00  0.550          H  
ATOM    471 1HG1 ILE A  31      -6.284  21.876 -14.886  1.00  0.550          H  
ATOM    472 2HG1 ILE A  31      -6.656  20.389 -15.732  1.00  0.550          H  
ATOM    473 1HG2 ILE A  31      -4.487  21.898 -13.394  1.00  0.550          H  
ATOM    474 2HG2 ILE A  31      -3.602  20.435 -13.121  1.00  0.550          H  
ATOM    475 3HG2 ILE A  31      -3.848  21.015 -14.778  1.00  0.550          H  
ATOM    476 1HD1 ILE A  31      -8.656  21.423 -14.854  1.00  0.550          H  
ATOM    477 2HD1 ILE A  31      -8.378  19.862 -14.072  1.00  0.550          H  
ATOM    478 3HD1 ILE A  31      -8.001  21.367 -13.215  1.00  0.550          H  
ATOM    479  N   GLU A  32      -3.128  17.892 -13.884  1.00  0.330          N  
ATOM    480  CA  GLU A  32      -2.119  17.297 -12.991  1.00  0.320          C  
ATOM    481  C   GLU A  32      -0.674  17.758 -13.274  1.00  0.380          C  
ATOM    482  O   GLU A  32      -0.279  17.982 -14.409  1.00  0.450          O  
ATOM    483  CB  GLU A  32      -2.253  15.768 -13.029  1.00  0.450          C  
ATOM    484  CG  GLU A  32      -1.270  14.995 -12.160  1.00  0.450          C  
ATOM    485  CD  GLU A  32      -1.327  15.280 -10.693  1.00  0.450          C  
ATOM    486  OE1 GLU A  32      -0.638  16.209 -10.292  1.00  0.450          O  
ATOM    487  OE2 GLU A  32      -1.939  14.529  -9.946  1.00  0.450          O  
ATOM    488  H   GLU A  32      -2.923  18.161 -14.857  1.00  0.400          H  
ATOM    489  HA  GLU A  32      -2.351  17.618 -11.975  1.00  0.380          H  
ATOM    490 1HB  GLU A  32      -3.257  15.502 -12.719  1.00  0.540          H  
ATOM    491 2HB  GLU A  32      -2.131  15.422 -14.056  1.00  0.540          H  
ATOM    492 1HG  GLU A  32      -1.416  13.933 -12.303  1.00  0.540          H  
ATOM    493 2HG  GLU A  32      -0.287  15.210 -12.517  1.00  0.540          H  
ATOM    494  N   LYS A  33       0.118  17.921 -12.218  1.00  0.390          N  
ATOM    495  CA  LYS A  33       1.511  18.359 -12.322  1.00  0.440          C  
ATOM    496  C   LYS A  33       2.468  17.192 -12.479  1.00  0.440          C  
ATOM    497  O   LYS A  33       3.485  17.286 -13.169  1.00  0.480          O  
ATOM    498  CB  LYS A  33       1.919  19.155 -11.085  1.00  0.600          C  
ATOM    499  CG  LYS A  33       3.352  19.711 -11.123  1.00  0.600          C  
ATOM    500  CD  LYS A  33       3.621  20.551  -9.891  1.00  0.600          C  
ATOM    501  CE  LYS A  33       4.993  21.198  -9.892  1.00  0.600          C  
ATOM    502  NZ  LYS A  33       5.189  22.042  -8.670  1.00  0.600          N  
ATOM    503  H   LYS A  33      -0.263  17.670 -11.310  1.00  0.470          H  
ATOM    504  HA  LYS A  33       1.610  18.995 -13.198  1.00  0.530          H  
ATOM    505 1HB  LYS A  33       1.235  19.998 -10.961  1.00  0.720          H  
ATOM    506 2HB  LYS A  33       1.824  18.524 -10.201  1.00  0.720          H  
ATOM    507 1HG  LYS A  33       4.075  18.892 -11.159  1.00  0.720          H  
ATOM    508 2HG  LYS A  33       3.477  20.324 -12.014  1.00  0.720          H  
ATOM    509 1HD  LYS A  33       2.889  21.320  -9.829  1.00  0.720          H  
ATOM    510 2HD  LYS A  33       3.534  19.925  -9.006  1.00  0.720          H  
ATOM    511 1HE  LYS A  33       5.764  20.430  -9.923  1.00  0.720          H  
ATOM    512 2HE  LYS A  33       5.087  21.831 -10.774  1.00  0.720          H  
ATOM    513 1HZ  LYS A  33       6.098  22.476  -8.691  1.00  0.720          H  
ATOM    514 2HZ  LYS A  33       4.455  22.784  -8.634  1.00  0.720          H  
ATOM    515 3HZ  LYS A  33       5.112  21.471  -7.844  1.00  0.720          H  
ATOM    516  N   GLN A  34       2.169  16.119 -11.768  1.00  0.400          N  
ATOM    517  CA  GLN A  34       3.026  14.936 -11.723  1.00  0.390          C  
ATOM    518  C   GLN A  34       2.590  13.919 -12.771  1.00  0.340          C  
ATOM    519  O   GLN A  34       1.639  14.132 -13.516  1.00  0.340          O  
ATOM    520  CB  GLN A  34       3.025  14.311 -10.315  1.00  0.550          C  
ATOM    521  CG  GLN A  34       1.692  13.743  -9.924  1.00  0.550          C  
ATOM    522  CD  GLN A  34       1.565  13.256  -8.523  1.00  0.550          C  
ATOM    523  OE1 GLN A  34       2.524  12.800  -7.889  1.00  0.550          O  
ATOM    524  NE2 GLN A  34       0.327  13.365  -8.008  1.00  0.550          N  
ATOM    525  H   GLN A  34       1.285  16.138 -11.242  1.00  0.480          H  
ATOM    526  HA  GLN A  34       4.046  15.239 -11.959  1.00  0.470          H  
ATOM    527 1HB  GLN A  34       3.769  13.518 -10.257  1.00  0.660          H  
ATOM    528 2HB  GLN A  34       3.294  15.069  -9.582  1.00  0.660          H  
ATOM    529 1HG  GLN A  34       1.027  14.534 -10.005  1.00  0.660          H  
ATOM    530 2HG  GLN A  34       1.406  12.937 -10.602  1.00  0.660          H  
ATOM    531 1HE2 GLN A  34       0.130  13.089  -7.069  1.00  0.660          H  
ATOM    532 2HE2 GLN A  34      -0.444  13.764  -8.582  1.00  0.660          H  
ATOM    533  N   TYR A  35       3.293  12.810 -12.846  1.00  0.340          N  
ATOM    534  CA  TYR A  35       2.957  11.784 -13.813  1.00  0.320          C  
ATOM    535  C   TYR A  35       1.615  11.119 -13.519  1.00  0.270          C  
ATOM    536  O   TYR A  35       1.235  10.923 -12.359  1.00  0.250          O  
ATOM    537  CB  TYR A  35       4.057  10.743 -13.830  1.00  0.460          C  
ATOM    538  CG  TYR A  35       5.307  11.142 -14.519  1.00  0.460          C  
ATOM    539  CD1 TYR A  35       6.385  11.585 -13.776  1.00  0.460          C  
ATOM    540  CD2 TYR A  35       5.397  11.047 -15.897  1.00  0.460          C  
ATOM    541  CE1 TYR A  35       7.553  11.943 -14.410  1.00  0.460          C  
ATOM    542  CE2 TYR A  35       6.565  11.401 -16.534  1.00  0.460          C  
ATOM    543  CZ  TYR A  35       7.642  11.849 -15.795  1.00  0.460          C  
ATOM    544  OH  TYR A  35       8.808  12.205 -16.430  1.00  0.460          O  
ATOM    545  H   TYR A  35       4.077  12.675 -12.226  1.00  0.410          H  
ATOM    546  HA  TYR A  35       2.888  12.251 -14.796  1.00  0.380          H  
ATOM    547 1HB  TYR A  35       4.323  10.548 -12.804  1.00  0.550          H  
ATOM    548 2HB  TYR A  35       3.698   9.818 -14.256  1.00  0.550          H  
ATOM    549  HD1 TYR A  35       6.313  11.651 -12.691  1.00  0.550          H  
ATOM    550  HD2 TYR A  35       4.551  10.691 -16.479  1.00  0.550          H  
ATOM    551  HE1 TYR A  35       8.404  12.293 -13.826  1.00  0.550          H  
ATOM    552  HE2 TYR A  35       6.641  11.329 -17.619  1.00  0.550          H  
ATOM    553  HH  TYR A  35       9.448  12.506 -15.781  1.00  0.550          H  
ATOM    554  N   PHE A  36       0.920  10.720 -14.581  1.00  0.330          N  
ATOM    555  CA  PHE A  36      -0.354  10.033 -14.429  1.00  0.360          C  
ATOM    556  C   PHE A  36      -0.226   8.791 -13.568  1.00  0.310          C  
ATOM    557  O   PHE A  36       0.769   8.060 -13.620  1.00  0.350          O  
ATOM    558  CB  PHE A  36      -0.954   9.661 -15.785  1.00  0.490          C  
ATOM    559  CG  PHE A  36      -1.589  10.783 -16.476  1.00  0.490          C  
ATOM    560  CD1 PHE A  36      -0.956  11.478 -17.479  1.00  0.490          C  
ATOM    561  CD2 PHE A  36      -2.856  11.150 -16.108  1.00  0.490          C  
ATOM    562  CE1 PHE A  36      -1.592  12.543 -18.088  1.00  0.490          C  
ATOM    563  CE2 PHE A  36      -3.488  12.203 -16.701  1.00  0.490          C  
ATOM    564  CZ  PHE A  36      -2.861  12.905 -17.688  1.00  0.490          C  
ATOM    565  H   PHE A  36       1.269  10.943 -15.501  1.00  0.400          H  
ATOM    566  HA  PHE A  36      -1.048  10.715 -13.932  1.00  0.430          H  
ATOM    567 1HB  PHE A  36      -0.206   9.243 -16.438  1.00  0.590          H  
ATOM    568 2HB  PHE A  36      -1.687   8.924 -15.622  1.00  0.590          H  
ATOM    569  HD1 PHE A  36       0.048  11.190 -17.785  1.00  0.590          H  
ATOM    570  HD2 PHE A  36      -3.356  10.587 -15.318  1.00  0.590          H  
ATOM    571  HE1 PHE A  36      -1.090  13.104 -18.875  1.00  0.590          H  
ATOM    572  HE2 PHE A  36      -4.490  12.488 -16.384  1.00  0.590          H  
ATOM    573  HZ  PHE A  36      -3.369  13.747 -18.155  1.00  0.590          H  
ATOM    574  N   GLY A  37      -1.253   8.559 -12.742  1.00  0.280          N  
ATOM    575  CA  GLY A  37      -1.245   7.435 -11.822  1.00  0.270          C  
ATOM    576  C   GLY A  37      -0.784   7.932 -10.455  1.00  0.240          C  
ATOM    577  O   GLY A  37      -0.802   7.193  -9.455  1.00  0.240          O  
ATOM    578  H   GLY A  37      -2.066   9.189 -12.719  1.00  0.340          H  
ATOM    579 1HA  GLY A  37      -2.250   7.017 -11.748  1.00  0.320          H  
ATOM    580 2HA  GLY A  37      -0.590   6.663 -12.190  1.00  0.320          H  
ATOM    581  N   GLY A  38      -0.338   9.194 -10.437  1.00  0.240          N  
ATOM    582  CA  GLY A  38       0.082   9.900  -9.257  1.00  0.240          C  
ATOM    583  C   GLY A  38       1.220   9.236  -8.561  1.00  0.280          C  
ATOM    584  O   GLY A  38       2.091   8.615  -9.188  1.00  0.280          O  
ATOM    585  H   GLY A  38      -0.259   9.719 -11.313  1.00  0.290          H  
ATOM    586 1HA  GLY A  38       0.384  10.900  -9.559  1.00  0.290          H  
ATOM    587 2HA  GLY A  38      -0.752  10.015  -8.571  1.00  0.290          H  
ATOM    588  N   VAL A  39       1.197   9.353  -7.250  1.00  0.330          N  
ATOM    589  CA  VAL A  39       2.277   8.810  -6.485  1.00  0.400          C  
ATOM    590  C   VAL A  39       2.262   7.302  -6.409  1.00  0.320          C  
ATOM    591  O   VAL A  39       3.321   6.684  -6.452  1.00  0.290          O  
ATOM    592  CB  VAL A  39       2.317   9.439  -5.071  1.00  0.530          C  
ATOM    593  CG1 VAL A  39       2.564  10.933  -5.207  1.00  0.530          C  
ATOM    594  CG2 VAL A  39       1.020   9.196  -4.305  1.00  0.530          C  
ATOM    595  H   VAL A  39       0.444   9.860  -6.814  1.00  0.400          H  
ATOM    596  HA  VAL A  39       3.186   9.109  -6.995  1.00  0.480          H  
ATOM    597  HB  VAL A  39       3.138   9.013  -4.517  1.00  0.640          H  
ATOM    598 1HG1 VAL A  39       2.625  11.387  -4.217  1.00  0.640          H  
ATOM    599 2HG1 VAL A  39       3.501  11.105  -5.739  1.00  0.640          H  
ATOM    600 3HG1 VAL A  39       1.756  11.395  -5.761  1.00  0.640          H  
ATOM    601 1HG2 VAL A  39       1.112   9.665  -3.330  1.00  0.640          H  
ATOM    602 2HG2 VAL A  39       0.182   9.634  -4.832  1.00  0.640          H  
ATOM    603 3HG2 VAL A  39       0.842   8.137  -4.164  1.00  0.640          H  
ATOM    604  N   CYS A  40       1.101   6.651  -6.361  1.00  0.330          N  
ATOM    605  CA  CYS A  40       1.129   5.218  -6.215  1.00  0.310          C  
ATOM    606  C   CYS A  40       1.855   4.606  -7.416  1.00  0.280          C  
ATOM    607  O   CYS A  40       2.732   3.761  -7.265  1.00  0.270          O  
ATOM    608  CB  CYS A  40      -0.286   4.631  -6.108  1.00  0.440          C  
ATOM    609  SG  CYS A  40      -0.426   2.930  -5.365  1.00  0.440          S  
ATOM    610  H   CYS A  40       0.221   7.163  -6.387  1.00  0.400          H  
ATOM    611  HA  CYS A  40       1.663   4.957  -5.308  1.00  0.370          H  
ATOM    612 1HB  CYS A  40      -0.899   5.308  -5.511  1.00  0.530          H  
ATOM    613 2HB  CYS A  40      -0.730   4.594  -7.103  1.00  0.530          H  
ATOM    614  N   LEU A  41       1.536   5.105  -8.624  1.00  0.290          N  
ATOM    615  CA  LEU A  41       2.198   4.602  -9.818  1.00  0.270          C  
ATOM    616  C   LEU A  41       3.674   5.029  -9.911  1.00  0.290          C  
ATOM    617  O   LEU A  41       4.506   4.235 -10.337  1.00  0.330          O  
ATOM    618  CB  LEU A  41       1.451   5.030 -11.101  1.00  0.390          C  
ATOM    619  CG  LEU A  41       1.881   4.319 -12.504  1.00  0.390          C  
ATOM    620  CD1 LEU A  41       0.663   4.328 -13.460  1.00  0.390          C  
ATOM    621  CD2 LEU A  41       3.046   5.046 -13.205  1.00  0.390          C  
ATOM    622  H   LEU A  41       0.804   5.817  -8.722  1.00  0.350          H  
ATOM    623  HA  LEU A  41       2.161   3.524  -9.780  1.00  0.320          H  
ATOM    624 1HB  LEU A  41       0.395   4.839 -10.942  1.00  0.460          H  
ATOM    625 2HB  LEU A  41       1.583   6.106 -11.221  1.00  0.460          H  
ATOM    626  HG  LEU A  41       2.168   3.284 -12.306  1.00  0.460          H  
ATOM    627 1HD1 LEU A  41       0.911   3.855 -14.387  1.00  0.460          H  
ATOM    628 2HD1 LEU A  41      -0.173   3.799 -13.000  1.00  0.460          H  
ATOM    629 3HD1 LEU A  41       0.374   5.348 -13.676  1.00  0.460          H  
ATOM    630 1HD2 LEU A  41       3.280   4.536 -14.133  1.00  0.460          H  
ATOM    631 2HD2 LEU A  41       2.746   6.069 -13.425  1.00  0.460          H  
ATOM    632 3HD2 LEU A  41       3.933   5.060 -12.600  1.00  0.460          H  
ATOM    633  N   ASN A  42       4.007   6.294  -9.603  1.00  0.280          N  
ATOM    634  CA  ASN A  42       5.371   6.767  -9.862  1.00  0.320          C  
ATOM    635  C   ASN A  42       6.382   6.830  -8.690  1.00  0.270          C  
ATOM    636  O   ASN A  42       7.593   6.780  -8.934  1.00  0.290          O  
ATOM    637  CB  ASN A  42       5.238   8.123 -10.504  1.00  0.430          C  
ATOM    638  CG  ASN A  42       4.502   8.006 -11.819  1.00  0.430          C  
ATOM    639  OD1 ASN A  42       5.039   7.633 -12.873  1.00  0.430          O  
ATOM    640  ND2 ASN A  42       3.219   8.292 -11.738  1.00  0.430          N  
ATOM    641  H   ASN A  42       3.302   6.955  -9.262  1.00  0.340          H  
ATOM    642  HA  ASN A  42       5.801   6.099 -10.599  1.00  0.380          H  
ATOM    643 1HB  ASN A  42       4.682   8.791  -9.843  1.00  0.520          H  
ATOM    644 2HB  ASN A  42       6.224   8.556 -10.672  1.00  0.520          H  
ATOM    645 1HD2 ASN A  42       2.590   8.199 -12.542  1.00  0.520          H  
ATOM    646 2HD2 ASN A  42       2.824   8.575 -10.843  1.00  0.520          H  
ATOM    647  N   VAL A  43       5.938   7.003  -7.434  1.00  0.310          N  
ATOM    648  CA  VAL A  43       6.867   7.089  -6.294  1.00  0.330          C  
ATOM    649  C   VAL A  43       6.372   6.233  -5.129  1.00  0.310          C  
ATOM    650  O   VAL A  43       6.934   6.254  -4.040  1.00  0.470          O  
ATOM    651  CB  VAL A  43       7.097   8.536  -5.814  1.00  0.450          C  
ATOM    652  CG1 VAL A  43       7.736   9.366  -6.918  1.00  0.450          C  
ATOM    653  CG2 VAL A  43       5.841   9.150  -5.384  1.00  0.450          C  
ATOM    654  H   VAL A  43       4.942   7.025  -7.233  1.00  0.370          H  
ATOM    655  HA  VAL A  43       7.834   6.698  -6.605  1.00  0.400          H  
ATOM    656  HB  VAL A  43       7.774   8.508  -4.974  1.00  0.540          H  
ATOM    657 1HG1 VAL A  43       7.920  10.375  -6.553  1.00  0.540          H  
ATOM    658 2HG1 VAL A  43       8.678   8.908  -7.214  1.00  0.540          H  
ATOM    659 3HG1 VAL A  43       7.073   9.414  -7.774  1.00  0.540          H  
ATOM    660 1HG2 VAL A  43       6.033  10.162  -5.029  1.00  0.540          H  
ATOM    661 2HG2 VAL A  43       5.187   9.179  -6.218  1.00  0.540          H  
ATOM    662 3HG2 VAL A  43       5.404   8.564  -4.579  1.00  0.540          H  
ATOM    663  N   GLY A  44       5.251   5.577  -5.346  1.00  0.300          N  
ATOM    664  CA  GLY A  44       4.546   4.783  -4.346  1.00  0.310          C  
ATOM    665  C   GLY A  44       4.588   3.274  -4.584  1.00  0.270          C  
ATOM    666  O   GLY A  44       5.661   2.682  -4.756  1.00  0.270          O  
ATOM    667  H   GLY A  44       4.838   5.678  -6.274  1.00  0.360          H  
ATOM    668 1HA  GLY A  44       4.977   4.998  -3.368  1.00  0.370          H  
ATOM    669 2HA  GLY A  44       3.522   5.117  -4.288  1.00  0.370          H  
ATOM    670  N   CYS A  45       3.411   2.637  -4.523  1.00  0.270          N  
ATOM    671  CA  CYS A  45       3.269   1.189  -4.608  1.00  0.270          C  
ATOM    672  C   CYS A  45       3.922   0.508  -5.803  1.00  0.240          C  
ATOM    673  O   CYS A  45       4.499  -0.565  -5.638  1.00  0.240          O  
ATOM    674  CB  CYS A  45       1.774   0.841  -4.662  1.00  0.380          C  
ATOM    675  SG  CYS A  45       0.853   1.532  -6.147  1.00  0.380          S  
ATOM    676  H   CYS A  45       2.571   3.184  -4.404  1.00  0.320          H  
ATOM    677  HA  CYS A  45       3.694   0.766  -3.699  1.00  0.320          H  
ATOM    678 1HB  CYS A  45       1.661  -0.241  -4.676  1.00  0.450          H  
ATOM    679 2HB  CYS A  45       1.287   1.204  -3.758  1.00  0.450          H  
ATOM    680  N   ILE A  46       3.923   1.127  -6.975  1.00  0.240          N  
ATOM    681  CA  ILE A  46       4.526   0.465  -8.123  1.00  0.240          C  
ATOM    682  C   ILE A  46       6.048   0.395  -8.103  1.00  0.230          C  
ATOM    683  O   ILE A  46       6.575  -0.700  -8.316  1.00  0.250          O  
ATOM    684  CB  ILE A  46       4.001   1.035  -9.455  1.00  0.340          C  
ATOM    685  CG1 ILE A  46       2.468   0.705  -9.683  1.00  0.340          C  
ATOM    686  CG2 ILE A  46       4.849   0.625 -10.611  1.00  0.340          C  
ATOM    687  CD1 ILE A  46       2.088  -0.802  -9.801  1.00  0.340          C  
ATOM    688  H   ILE A  46       3.464   2.044  -7.064  1.00  0.290          H  
ATOM    689  HA  ILE A  46       4.199  -0.566  -8.093  1.00  0.290          H  
ATOM    690  HB  ILE A  46       4.034   2.092  -9.381  1.00  0.400          H  
ATOM    691 1HG1 ILE A  46       1.908   1.128  -8.858  1.00  0.400          H  
ATOM    692 2HG1 ILE A  46       2.152   1.194 -10.603  1.00  0.400          H  
ATOM    693 1HG2 ILE A  46       4.462   1.114 -11.478  1.00  0.400          H  
ATOM    694 2HG2 ILE A  46       5.878   0.937 -10.483  1.00  0.400          H  
ATOM    695 3HG2 ILE A  46       4.818  -0.456 -10.735  1.00  0.400          H  
ATOM    696 1HD1 ILE A  46       1.012  -0.881  -9.961  1.00  0.400          H  
ATOM    697 2HD1 ILE A  46       2.604  -1.261 -10.647  1.00  0.400          H  
ATOM    698 3HD1 ILE A  46       2.343  -1.336  -8.902  1.00  0.400          H  
ATOM    699  N   PRO A  47       6.821   1.488  -7.949  1.00  0.230          N  
ATOM    700  CA  PRO A  47       8.254   1.400  -7.828  1.00  0.280          C  
ATOM    701  C   PRO A  47       8.680   0.679  -6.548  1.00  0.270          C  
ATOM    702  O   PRO A  47       9.722   0.020  -6.530  1.00  0.310          O  
ATOM    703  CB  PRO A  47       8.671   2.858  -7.844  1.00  0.420          C  
ATOM    704  CG  PRO A  47       7.479   3.604  -7.413  1.00  0.420          C  
ATOM    705  CD  PRO A  47       6.312   2.853  -7.964  1.00  0.420          C  
ATOM    706  HA  PRO A  47       8.648   0.887  -8.715  1.00  0.340          H  
ATOM    707 1HB  PRO A  47       9.532   2.988  -7.199  1.00  0.500          H  
ATOM    708 2HB  PRO A  47       8.964   3.150  -8.856  1.00  0.500          H  
ATOM    709 1HG  PRO A  47       7.429   3.691  -6.324  1.00  0.500          H  
ATOM    710 2HG  PRO A  47       7.546   4.593  -7.801  1.00  0.500          H  
ATOM    711 1HD  PRO A  47       5.464   3.033  -7.324  1.00  0.500          H  
ATOM    712 2HD  PRO A  47       6.131   3.172  -8.981  1.00  0.500          H  
ATOM    713  N   THR A  48       7.824   0.679  -5.511  1.00  0.270          N  
ATOM    714  CA  THR A  48       8.185  -0.026  -4.297  1.00  0.310          C  
ATOM    715  C   THR A  48       8.125  -1.505  -4.623  1.00  0.290          C  
ATOM    716  O   THR A  48       9.065  -2.248  -4.333  1.00  0.320          O  
ATOM    717  CB  THR A  48       7.267   0.316  -3.102  1.00  0.420          C  
ATOM    718  OG1 THR A  48       7.306   1.721  -2.840  1.00  0.420          O  
ATOM    719  CG2 THR A  48       7.813  -0.383  -1.870  1.00  0.420          C  
ATOM    720  H   THR A  48       6.965   1.236  -5.489  1.00  0.320          H  
ATOM    721  HA  THR A  48       9.209   0.213  -4.027  1.00  0.370          H  
ATOM    722  HB  THR A  48       6.242   0.001  -3.299  1.00  0.500          H  
ATOM    723  HG1 THR A  48       6.805   2.192  -3.536  1.00  0.500          H  
ATOM    724 1HG2 THR A  48       7.193  -0.136  -1.016  1.00  0.500          H  
ATOM    725 2HG2 THR A  48       7.803  -1.447  -2.022  1.00  0.500          H  
ATOM    726 3HG2 THR A  48       8.833  -0.053  -1.681  1.00  0.500          H  
ATOM    727  N   LYS A  49       7.024  -1.918  -5.264  1.00  0.280          N  
ATOM    728  CA  LYS A  49       6.786  -3.287  -5.672  1.00  0.300          C  
ATOM    729  C   LYS A  49       7.882  -3.773  -6.598  1.00  0.300          C  
ATOM    730  O   LYS A  49       8.338  -4.918  -6.477  1.00  0.330          O  
ATOM    731  CB  LYS A  49       5.447  -3.381  -6.412  1.00  0.410          C  
ATOM    732  CG  LYS A  49       5.088  -4.739  -6.930  1.00  0.410          C  
ATOM    733  CD  LYS A  49       4.730  -5.673  -5.824  1.00  0.410          C  
ATOM    734  CE  LYS A  49       4.311  -6.968  -6.390  1.00  0.410          C  
ATOM    735  NZ  LYS A  49       5.472  -7.696  -6.898  1.00  0.410          N  
ATOM    736  H   LYS A  49       6.288  -1.237  -5.456  1.00  0.340          H  
ATOM    737  HA  LYS A  49       6.772  -3.914  -4.787  1.00  0.360          H  
ATOM    738 1HB  LYS A  49       4.646  -3.069  -5.744  1.00  0.490          H  
ATOM    739 2HB  LYS A  49       5.447  -2.698  -7.255  1.00  0.490          H  
ATOM    740 1HG  LYS A  49       4.226  -4.638  -7.595  1.00  0.490          H  
ATOM    741 2HG  LYS A  49       5.913  -5.149  -7.517  1.00  0.490          H  
ATOM    742 1HD  LYS A  49       5.582  -5.835  -5.173  1.00  0.490          H  
ATOM    743 2HD  LYS A  49       3.915  -5.244  -5.258  1.00  0.490          H  
ATOM    744 1HE  LYS A  49       3.810  -7.581  -5.658  1.00  0.490          H  
ATOM    745 2HE  LYS A  49       3.641  -6.769  -7.208  1.00  0.490          H  
ATOM    746 1HZ  LYS A  49       5.208  -8.561  -7.356  1.00  0.490          H  
ATOM    747 2HZ  LYS A  49       5.977  -7.178  -7.608  1.00  0.490          H  
ATOM    748 3HZ  LYS A  49       6.097  -7.890  -6.149  1.00  0.490          H  
ATOM    749  N   THR A  50       8.308  -2.896  -7.506  1.00  0.280          N  
ATOM    750  CA  THR A  50       9.329  -3.217  -8.479  1.00  0.300          C  
ATOM    751  C   THR A  50      10.631  -3.583  -7.770  1.00  0.310          C  
ATOM    752  O   THR A  50      11.236  -4.625  -8.057  1.00  0.330          O  
ATOM    753  CB  THR A  50       9.565  -2.003  -9.400  1.00  0.410          C  
ATOM    754  OG1 THR A  50       8.347  -1.679 -10.071  1.00  0.410          O  
ATOM    755  CG2 THR A  50      10.598  -2.334 -10.441  1.00  0.410          C  
ATOM    756  H   THR A  50       7.855  -1.984  -7.551  1.00  0.340          H  
ATOM    757  HA  THR A  50       8.996  -4.068  -9.074  1.00  0.360          H  
ATOM    758  HB  THR A  50       9.899  -1.153  -8.822  1.00  0.490          H  
ATOM    759  HG1 THR A  50       7.666  -1.428  -9.413  1.00  0.490          H  
ATOM    760 1HG2 THR A  50      10.731  -1.511 -11.096  1.00  0.490          H  
ATOM    761 2HG2 THR A  50      11.551  -2.585  -9.981  1.00  0.490          H  
ATOM    762 3HG2 THR A  50      10.238  -3.165 -11.007  1.00  0.490          H  
ATOM    763  N   LEU A  51      11.064  -2.733  -6.837  1.00  0.320          N  
ATOM    764  CA  LEU A  51      12.292  -2.992  -6.109  1.00  0.350          C  
ATOM    765  C   LEU A  51      12.164  -4.236  -5.212  1.00  0.370          C  
ATOM    766  O   LEU A  51      13.131  -4.996  -5.067  1.00  0.410          O  
ATOM    767  CB  LEU A  51      12.701  -1.737  -5.329  1.00  0.480          C  
ATOM    768  CG  LEU A  51      13.173  -0.495  -6.198  1.00  0.480          C  
ATOM    769  CD1 LEU A  51      13.345   0.707  -5.289  1.00  0.480          C  
ATOM    770  CD2 LEU A  51      14.508  -0.798  -6.909  1.00  0.480          C  
ATOM    771  H   LEU A  51      10.531  -1.872  -6.660  1.00  0.380          H  
ATOM    772  HA  LEU A  51      13.066  -3.209  -6.835  1.00  0.420          H  
ATOM    773 1HB  LEU A  51      11.847  -1.421  -4.723  1.00  0.570          H  
ATOM    774 2HB  LEU A  51      13.507  -1.987  -4.678  1.00  0.570          H  
ATOM    775  HG  LEU A  51      12.405  -0.258  -6.940  1.00  0.570          H  
ATOM    776 1HD1 LEU A  51      13.653   1.579  -5.869  1.00  0.570          H  
ATOM    777 2HD1 LEU A  51      12.410   0.907  -4.811  1.00  0.570          H  
ATOM    778 3HD1 LEU A  51      14.089   0.497  -4.543  1.00  0.570          H  
ATOM    779 1HD2 LEU A  51      14.813   0.076  -7.491  1.00  0.570          H  
ATOM    780 2HD2 LEU A  51      15.269  -1.020  -6.165  1.00  0.570          H  
ATOM    781 3HD2 LEU A  51      14.407  -1.642  -7.584  1.00  0.570          H  
ATOM    782  N   LEU A  52      10.982  -4.463  -4.623  1.00  0.360          N  
ATOM    783  CA  LEU A  52      10.763  -5.640  -3.783  1.00  0.380          C  
ATOM    784  C   LEU A  52      10.917  -6.915  -4.618  1.00  0.390          C  
ATOM    785  O   LEU A  52      11.514  -7.891  -4.160  1.00  0.440          O  
ATOM    786  CB  LEU A  52       9.387  -5.548  -3.123  1.00  0.520          C  
ATOM    787  CG  LEU A  52       9.229  -4.440  -2.032  1.00  0.520          C  
ATOM    788  CD1 LEU A  52       7.796  -4.286  -1.693  1.00  0.520          C  
ATOM    789  CD2 LEU A  52       9.949  -4.821  -0.797  1.00  0.520          C  
ATOM    790  H   LEU A  52      10.229  -3.775  -4.731  1.00  0.430          H  
ATOM    791  HA  LEU A  52      11.527  -5.659  -3.015  1.00  0.460          H  
ATOM    792 1HB  LEU A  52       8.654  -5.351  -3.898  1.00  0.630          H  
ATOM    793 2HB  LEU A  52       9.148  -6.511  -2.666  1.00  0.630          H  
ATOM    794  HG  LEU A  52       9.620  -3.506  -2.400  1.00  0.630          H  
ATOM    795 1HD1 LEU A  52       7.678  -3.532  -0.944  1.00  0.630          H  
ATOM    796 2HD1 LEU A  52       7.240  -3.999  -2.571  1.00  0.630          H  
ATOM    797 3HD1 LEU A  52       7.433  -5.208  -1.320  1.00  0.630          H  
ATOM    798 1HD2 LEU A  52       9.815  -4.046  -0.049  1.00  0.630          H  
ATOM    799 2HD2 LEU A  52       9.528  -5.755  -0.435  1.00  0.630          H  
ATOM    800 3HD2 LEU A  52      10.999  -4.943  -0.998  1.00  0.630          H  
ATOM    801  N   LYS A  53      10.455  -6.899  -5.873  1.00  0.360          N  
ATOM    802  CA  LYS A  53      10.662  -8.054  -6.745  1.00  0.380          C  
ATOM    803  C   LYS A  53      12.142  -8.347  -6.917  1.00  0.390          C  
ATOM    804  O   LYS A  53      12.533  -9.509  -7.028  1.00  0.420          O  
ATOM    805  CB  LYS A  53      10.074  -7.832  -8.129  1.00  0.520          C  
ATOM    806  CG  LYS A  53      10.324  -8.970  -9.180  1.00  0.520          C  
ATOM    807  CD  LYS A  53       9.569 -10.262  -8.898  1.00  0.520          C  
ATOM    808  CE  LYS A  53       9.716 -11.210 -10.091  1.00  0.520          C  
ATOM    809  NZ  LYS A  53       8.929 -12.447  -9.952  1.00  0.520          N  
ATOM    810  H   LYS A  53       9.890  -6.102  -6.193  1.00  0.430          H  
ATOM    811  HA  LYS A  53      10.188  -8.918  -6.287  1.00  0.460          H  
ATOM    812 1HB  LYS A  53       9.003  -7.688  -8.037  1.00  0.630          H  
ATOM    813 2HB  LYS A  53      10.473  -6.924  -8.543  1.00  0.630          H  
ATOM    814 1HG  LYS A  53      10.030  -8.616 -10.150  1.00  0.630          H  
ATOM    815 2HG  LYS A  53      11.385  -9.199  -9.242  1.00  0.630          H  
ATOM    816 1HD  LYS A  53       9.991 -10.743  -8.015  1.00  0.630          H  
ATOM    817 2HD  LYS A  53       8.517 -10.056  -8.717  1.00  0.630          H  
ATOM    818 1HE  LYS A  53       9.393 -10.699 -10.988  1.00  0.630          H  
ATOM    819 2HE  LYS A  53      10.760 -11.474 -10.199  1.00  0.630          H  
ATOM    820 1HZ  LYS A  53       9.077 -13.022 -10.802  1.00  0.630          H  
ATOM    821 2HZ  LYS A  53       9.228 -12.954  -9.141  1.00  0.630          H  
ATOM    822 3HZ  LYS A  53       7.941 -12.246  -9.871  1.00  0.630          H  
ATOM    823  N   ARG A  54      12.962  -7.299  -7.004  1.00  0.430          N  
ATOM    824  CA  ARG A  54      14.394  -7.484  -7.187  1.00  0.530          C  
ATOM    825  C   ARG A  54      14.986  -8.142  -5.931  1.00  0.550          C  
ATOM    826  O   ARG A  54      15.864  -9.005  -6.031  1.00  0.600          O  
ATOM    827  CB  ARG A  54      15.052  -6.165  -7.579  1.00  0.700          C  
ATOM    828  CG  ARG A  54      14.986  -5.912  -9.115  1.00  0.700          C  
ATOM    829  CD  ARG A  54      13.623  -5.588  -9.596  1.00  0.700          C  
ATOM    830  NE  ARG A  54      13.503  -5.394 -11.044  1.00  0.700          N  
ATOM    831  CZ  ARG A  54      12.290  -5.377 -11.684  1.00  0.700          C  
ATOM    832  NH1 ARG A  54      11.204  -5.544 -10.964  1.00  0.700          N  
ATOM    833  NH2 ARG A  54      12.177  -5.202 -12.997  1.00  0.700          N  
ATOM    834  H   ARG A  54      12.556  -6.357  -6.952  1.00  0.520          H  
ATOM    835  HA  ARG A  54      14.542  -8.168  -8.021  1.00  0.640          H  
ATOM    836 1HB  ARG A  54      14.557  -5.339  -7.087  1.00  0.840          H  
ATOM    837 2HB  ARG A  54      16.089  -6.158  -7.269  1.00  0.840          H  
ATOM    838 1HG  ARG A  54      15.626  -5.136  -9.436  1.00  0.840          H  
ATOM    839 2HG  ARG A  54      15.289  -6.806  -9.563  1.00  0.840          H  
ATOM    840 1HD  ARG A  54      12.945  -6.368  -9.333  1.00  0.840          H  
ATOM    841 2HD  ARG A  54      13.339  -4.659  -9.122  1.00  0.840          H  
ATOM    842  HE  ARG A  54      14.351  -5.282 -11.588  1.00  0.840          H  
ATOM    843 1HH1 ARG A  54      11.267  -5.659  -9.953  1.00  0.840          H  
ATOM    844 2HH1 ARG A  54      10.263  -5.514 -11.389  1.00  0.840          H  
ATOM    845 1HH2 ARG A  54      13.000  -5.064 -13.596  1.00  0.840          H  
ATOM    846 2HH2 ARG A  54      11.264  -5.189 -13.430  1.00  0.840          H  
ATOM    847  N   ALA A  55      14.467  -7.758  -4.755  1.00  0.560          N  
ATOM    848  CA  ALA A  55      14.863  -8.389  -3.494  1.00  0.630          C  
ATOM    849  C   ALA A  55      14.514  -9.894  -3.533  1.00  0.590          C  
ATOM    850  O   ALA A  55      15.292 -10.739  -3.071  1.00  0.610          O  
ATOM    851  CB  ALA A  55      14.150  -7.713  -2.339  1.00  0.850          C  
ATOM    852  H   ALA A  55      13.812  -6.967  -4.764  1.00  0.670          H  
ATOM    853  HA  ALA A  55      15.938  -8.291  -3.369  1.00  0.760          H  
ATOM    854 1HB  ALA A  55      14.409  -8.166  -1.430  1.00  1.020          H  
ATOM    855 2HB  ALA A  55      14.422  -6.681  -2.322  1.00  1.020          H  
ATOM    856 3HB  ALA A  55      13.101  -7.800  -2.460  1.00  1.020          H  
ATOM    857  N   LYS A  56      13.351 -10.224  -4.118  1.00  0.540          N  
ATOM    858  CA  LYS A  56      12.928 -11.618  -4.285  1.00  0.550          C  
ATOM    859  C   LYS A  56      13.849 -12.361  -5.253  1.00  0.530          C  
ATOM    860  O   LYS A  56      14.227 -13.496  -4.977  1.00  0.560          O  
ATOM    861  CB  LYS A  56      11.472 -11.712  -4.714  1.00  0.770          C  
ATOM    862  CG  LYS A  56      10.516 -11.350  -3.612  1.00  0.770          C  
ATOM    863  CD  LYS A  56       9.083 -11.378  -4.078  1.00  0.770          C  
ATOM    864  CE  LYS A  56       8.132 -11.102  -2.924  1.00  0.770          C  
ATOM    865  NZ  LYS A  56       6.754 -10.985  -3.369  1.00  0.770          N  
ATOM    866  H   LYS A  56      12.737  -9.454  -4.405  1.00  0.650          H  
ATOM    867  HA  LYS A  56      13.011 -12.111  -3.317  1.00  0.660          H  
ATOM    868 1HB  LYS A  56      11.293 -11.065  -5.558  1.00  0.920          H  
ATOM    869 2HB  LYS A  56      11.254 -12.728  -5.026  1.00  0.920          H  
ATOM    870 1HG  LYS A  56      10.640 -12.066  -2.805  1.00  0.920          H  
ATOM    871 2HG  LYS A  56      10.755 -10.355  -3.234  1.00  0.920          H  
ATOM    872 1HD  LYS A  56       8.934 -10.620  -4.849  1.00  0.920          H  
ATOM    873 2HD  LYS A  56       8.853 -12.356  -4.502  1.00  0.920          H  
ATOM    874 1HE  LYS A  56       8.187 -11.925  -2.221  1.00  0.920          H  
ATOM    875 2HE  LYS A  56       8.422 -10.177  -2.416  1.00  0.920          H  
ATOM    876 1HZ  LYS A  56       6.153 -10.817  -2.556  1.00  0.920          H  
ATOM    877 2HZ  LYS A  56       6.668 -10.216  -4.002  1.00  0.920          H  
ATOM    878 3HZ  LYS A  56       6.449 -11.829  -3.825  1.00  0.920          H  
ATOM    879  N   ILE A  57      14.281 -11.708  -6.333  1.00  0.510          N  
ATOM    880  CA  ILE A  57      15.215 -12.340  -7.269  1.00  0.510          C  
ATOM    881  C   ILE A  57      16.473 -12.736  -6.540  1.00  0.530          C  
ATOM    882  O   ILE A  57      16.999 -13.833  -6.777  1.00  0.560          O  
ATOM    883  CB  ILE A  57      15.544 -11.448  -8.478  1.00  0.710          C  
ATOM    884  CG1 ILE A  57      14.293 -11.261  -9.391  1.00  0.710          C  
ATOM    885  CG2 ILE A  57      16.754 -11.988  -9.261  1.00  0.710          C  
ATOM    886  CD1 ILE A  57      13.739 -12.529 -10.082  1.00  0.710          C  
ATOM    887  H   ILE A  57      13.879 -10.785  -6.531  1.00  0.610          H  
ATOM    888  HA  ILE A  57      14.784 -13.248  -7.641  1.00  0.610          H  
ATOM    889  HB  ILE A  57      15.794 -10.460  -8.115  1.00  0.860          H  
ATOM    890 1HG1 ILE A  57      13.497 -10.841  -8.797  1.00  0.860          H  
ATOM    891 2HG1 ILE A  57      14.556 -10.558 -10.141  1.00  0.860          H  
ATOM    892 1HG2 ILE A  57      16.964 -11.303 -10.079  1.00  0.860          H  
ATOM    893 2HG2 ILE A  57      17.633 -12.044  -8.622  1.00  0.860          H  
ATOM    894 3HG2 ILE A  57      16.544 -12.983  -9.658  1.00  0.860          H  
ATOM    895 1HD1 ILE A  57      12.887 -12.248 -10.691  1.00  0.860          H  
ATOM    896 2HD1 ILE A  57      14.497 -12.971 -10.728  1.00  0.860          H  
ATOM    897 3HD1 ILE A  57      13.418 -13.259  -9.354  1.00  0.860          H  
ATOM    898  N   ILE A  58      16.961 -11.870  -5.657  1.00  0.570          N  
ATOM    899  CA  ILE A  58      18.128 -12.250  -4.900  1.00  0.620          C  
ATOM    900  C   ILE A  58      17.774 -13.475  -4.059  1.00  0.650          C  
ATOM    901  O   ILE A  58      18.468 -14.480  -4.143  1.00  0.710          O  
ATOM    902  CB  ILE A  58      18.606 -11.129  -3.970  1.00  0.850          C  
ATOM    903  CG1 ILE A  58      19.118  -9.982  -4.799  1.00  0.850          C  
ATOM    904  CG2 ILE A  58      19.711 -11.667  -3.045  1.00  0.850          C  
ATOM    905  CD1 ILE A  58      19.315  -8.741  -4.022  1.00  0.850          C  
ATOM    906  H   ILE A  58      16.520 -10.945  -5.567  1.00  0.680          H  
ATOM    907  HA  ILE A  58      18.929 -12.509  -5.585  1.00  0.740          H  
ATOM    908  HB  ILE A  58      17.778 -10.767  -3.369  1.00  1.020          H  
ATOM    909 1HG1 ILE A  58      20.057 -10.262  -5.256  1.00  1.020          H  
ATOM    910 2HG1 ILE A  58      18.394  -9.777  -5.588  1.00  1.020          H  
ATOM    911 1HG2 ILE A  58      20.058 -10.893  -2.373  1.00  1.020          H  
ATOM    912 2HG2 ILE A  58      19.327 -12.484  -2.440  1.00  1.020          H  
ATOM    913 3HG2 ILE A  58      20.547 -12.026  -3.647  1.00  1.020          H  
ATOM    914 1HD1 ILE A  58      19.651  -7.968  -4.674  1.00  1.020          H  
ATOM    915 2HD1 ILE A  58      18.359  -8.471  -3.588  1.00  1.020          H  
ATOM    916 3HD1 ILE A  58      20.043  -8.876  -3.235  1.00  1.020          H  
ATOM    917  N   ASP A  59      16.650 -13.471  -3.324  1.00  0.640          N  
ATOM    918  CA  ASP A  59      16.343 -14.669  -2.534  1.00  0.710          C  
ATOM    919  C   ASP A  59      16.249 -15.935  -3.382  1.00  0.680          C  
ATOM    920  O   ASP A  59      16.696 -17.004  -2.952  1.00  0.760          O  
ATOM    921  CB  ASP A  59      15.016 -14.580  -1.754  1.00  0.970          C  
ATOM    922  CG  ASP A  59      15.003 -13.701  -0.494  1.00  0.970          C  
ATOM    923  OD1 ASP A  59      16.040 -13.248  -0.046  1.00  0.970          O  
ATOM    924  OD2 ASP A  59      13.941 -13.552   0.116  1.00  0.970          O  
ATOM    925  H   ASP A  59      16.061 -12.630  -3.285  1.00  0.770          H  
ATOM    926  HA  ASP A  59      17.148 -14.806  -1.813  1.00  0.850          H  
ATOM    927 1HB  ASP A  59      14.248 -14.208  -2.432  1.00  1.160          H  
ATOM    928 2HB  ASP A  59      14.715 -15.586  -1.465  1.00  1.160          H  
ATOM    929  N   TYR A  60      15.676 -15.848  -4.584  1.00  0.610          N  
ATOM    930  CA  TYR A  60      15.560 -17.046  -5.401  1.00  0.620          C  
ATOM    931  C   TYR A  60      16.929 -17.596  -5.783  1.00  0.550          C  
ATOM    932  O   TYR A  60      17.144 -18.807  -5.711  1.00  0.520          O  
ATOM    933  CB  TYR A  60      14.756 -16.797  -6.687  1.00  0.860          C  
ATOM    934  CG  TYR A  60      13.249 -16.578  -6.512  1.00  0.860          C  
ATOM    935  CD1 TYR A  60      12.678 -15.384  -6.914  1.00  0.860          C  
ATOM    936  CD2 TYR A  60      12.449 -17.555  -5.954  1.00  0.860          C  
ATOM    937  CE1 TYR A  60      11.348 -15.150  -6.765  1.00  0.860          C  
ATOM    938  CE2 TYR A  60      11.097 -17.322  -5.803  1.00  0.860          C  
ATOM    939  CZ  TYR A  60      10.549 -16.115  -6.205  1.00  0.860          C  
ATOM    940  OH  TYR A  60       9.200 -15.871  -6.046  1.00  0.860          O  
ATOM    941  H   TYR A  60      15.278 -14.959  -4.886  1.00  0.730          H  
ATOM    942  HA  TYR A  60      15.055 -17.810  -4.813  1.00  0.740          H  
ATOM    943 1HB  TYR A  60      15.166 -15.919  -7.190  1.00  1.040          H  
ATOM    944 2HB  TYR A  60      14.896 -17.648  -7.352  1.00  1.040          H  
ATOM    945  HD1 TYR A  60      13.282 -14.633  -7.349  1.00  1.040          H  
ATOM    946  HD2 TYR A  60      12.879 -18.501  -5.632  1.00  1.040          H  
ATOM    947  HE1 TYR A  60      10.925 -14.200  -7.088  1.00  1.040          H  
ATOM    948  HE2 TYR A  60      10.460 -18.088  -5.358  1.00  1.040          H  
ATOM    949  HH  TYR A  60       8.771 -16.659  -5.707  1.00  1.040          H  
ATOM    950  N   LEU A  61      17.882 -16.730  -6.178  1.00  0.550          N  
ATOM    951  CA  LEU A  61      19.181 -17.296  -6.525  1.00  0.510          C  
ATOM    952  C   LEU A  61      19.977 -17.681  -5.263  1.00  0.520          C  
ATOM    953  O   LEU A  61      20.613 -18.730  -5.230  1.00  0.560          O  
ATOM    954  CB  LEU A  61      19.960 -16.341  -7.472  1.00  0.730          C  
ATOM    955  CG  LEU A  61      20.574 -15.025  -6.928  1.00  0.730          C  
ATOM    956  CD1 LEU A  61      22.033 -15.255  -6.438  1.00  0.730          C  
ATOM    957  CD2 LEU A  61      20.527 -13.982  -8.032  1.00  0.730          C  
ATOM    958  H   LEU A  61      17.668 -15.726  -6.263  1.00  0.660          H  
ATOM    959  HA  LEU A  61      19.002 -18.204  -7.093  1.00  0.610          H  
ATOM    960 1HB  LEU A  61      20.766 -16.897  -7.922  1.00  0.880          H  
ATOM    961 2HB  LEU A  61      19.274 -16.051  -8.263  1.00  0.880          H  
ATOM    962  HG  LEU A  61      19.992 -14.677  -6.087  1.00  0.880          H  
ATOM    963 1HD1 LEU A  61      22.437 -14.316  -6.061  1.00  0.880          H  
ATOM    964 2HD1 LEU A  61      22.071 -15.987  -5.646  1.00  0.880          H  
ATOM    965 3HD1 LEU A  61      22.646 -15.603  -7.271  1.00  0.880          H  
ATOM    966 1HD2 LEU A  61      20.936 -13.058  -7.658  1.00  0.880          H  
ATOM    967 2HD2 LEU A  61      21.112 -14.317  -8.889  1.00  0.880          H  
ATOM    968 3HD2 LEU A  61      19.492 -13.822  -8.342  1.00  0.880          H  
ATOM    969  N   VAL A  62      19.847 -16.927  -4.171  1.00  0.530          N  
ATOM    970  CA  VAL A  62      20.603 -17.217  -2.949  1.00  0.560          C  
ATOM    971  C   VAL A  62      20.235 -18.560  -2.368  1.00  0.480          C  
ATOM    972  O   VAL A  62      21.100 -19.336  -1.963  1.00  0.500          O  
ATOM    973  CB  VAL A  62      20.425 -16.103  -1.892  1.00  0.770          C  
ATOM    974  CG1 VAL A  62      21.012 -16.523  -0.534  1.00  0.770          C  
ATOM    975  CG2 VAL A  62      21.162 -14.864  -2.370  1.00  0.770          C  
ATOM    976  H   VAL A  62      19.266 -16.092  -4.212  1.00  0.640          H  
ATOM    977  HA  VAL A  62      21.660 -17.243  -3.212  1.00  0.670          H  
ATOM    978  HB  VAL A  62      19.363 -15.889  -1.766  1.00  0.930          H  
ATOM    979 1HG1 VAL A  62      20.878 -15.712   0.180  1.00  0.930          H  
ATOM    980 2HG1 VAL A  62      20.501 -17.409  -0.153  1.00  0.930          H  
ATOM    981 3HG1 VAL A  62      22.073 -16.740  -0.644  1.00  0.930          H  
ATOM    982 1HG2 VAL A  62      21.042 -14.066  -1.642  1.00  0.930          H  
ATOM    983 2HG2 VAL A  62      22.219 -15.095  -2.485  1.00  0.930          H  
ATOM    984 3HG2 VAL A  62      20.764 -14.547  -3.326  1.00  0.930          H  
ATOM    985  N   HIS A  63      18.950 -18.844  -2.338  1.00  0.460          N  
ATOM    986  CA  HIS A  63      18.458 -20.087  -1.805  1.00  0.460          C  
ATOM    987  C   HIS A  63      18.229 -21.115  -2.885  1.00  0.430          C  
ATOM    988  O   HIS A  63      17.616 -22.144  -2.639  1.00  0.530          O  
ATOM    989  CB  HIS A  63      17.190 -19.843  -1.004  1.00  0.640          C  
ATOM    990  CG  HIS A  63      17.465 -19.106   0.242  1.00  0.640          C  
ATOM    991  ND1 HIS A  63      17.945 -19.740   1.372  1.00  0.640          N  
ATOM    992  CD2 HIS A  63      17.373 -17.791   0.551  1.00  0.640          C  
ATOM    993  CE1 HIS A  63      18.125 -18.847   2.330  1.00  0.640          C  
ATOM    994  NE2 HIS A  63      17.788 -17.652   1.860  1.00  0.640          N  
ATOM    995  H   HIS A  63      18.274 -18.151  -2.671  1.00  0.550          H  
ATOM    996  HA  HIS A  63      19.194 -20.497  -1.115  1.00  0.550          H  
ATOM    997 1HB  HIS A  63      16.478 -19.270  -1.603  1.00  0.770          H  
ATOM    998 2HB  HIS A  63      16.725 -20.796  -0.745  1.00  0.770          H  
ATOM    999  HD1 HIS A  63      17.889 -20.771   1.517  1.00  0.770          H  
ATOM   1000  HD2 HIS A  63      17.059 -16.916  -0.026  1.00  0.770          H  
ATOM   1001  HE1 HIS A  63      18.497 -19.153   3.306  1.00  0.770          H  
ATOM   1002  N   ALA A  64      18.779 -20.904  -4.086  1.00  0.400          N  
ATOM   1003  CA  ALA A  64      18.625 -21.881  -5.152  1.00  0.490          C  
ATOM   1004  C   ALA A  64      19.205 -23.204  -4.689  1.00  0.630          C  
ATOM   1005  O   ALA A  64      18.683 -24.286  -4.988  1.00  0.790          O  
ATOM   1006  CB  ALA A  64      19.315 -21.417  -6.421  1.00  0.650          C  
ATOM   1007  H   ALA A  64      19.318 -20.059  -4.287  1.00  0.480          H  
ATOM   1008  HA  ALA A  64      17.562 -22.014  -5.344  1.00  0.590          H  
ATOM   1009 1HB  ALA A  64      19.188 -22.156  -7.201  1.00  0.780          H  
ATOM   1010 2HB  ALA A  64      18.883 -20.482  -6.739  1.00  0.780          H  
ATOM   1011 3HB  ALA A  64      20.375 -21.280  -6.227  1.00  0.780          H  
ATOM   1012  N   LYS A  65      20.265 -23.127  -3.878  1.00  0.670          N  
ATOM   1013  CA  LYS A  65      20.934 -24.306  -3.362  1.00  0.790          C  
ATOM   1014  C   LYS A  65      19.994 -25.202  -2.556  1.00  0.870          C  
ATOM   1015  O   LYS A  65      20.170 -26.422  -2.520  1.00  0.860          O  
ATOM   1016  CB  LYS A  65      22.106 -23.871  -2.471  1.00  1.060          C  
ATOM   1017  CG  LYS A  65      21.672 -23.195  -1.132  1.00  1.060          C  
ATOM   1018  CD  LYS A  65      22.859 -22.748  -0.286  1.00  1.060          C  
ATOM   1019  CE  LYS A  65      22.417 -21.977   0.996  1.00  1.060          C  
ATOM   1020  NZ  LYS A  65      21.677 -22.844   2.008  1.00  1.060          N  
ATOM   1021  H   LYS A  65      20.662 -22.219  -3.671  1.00  0.800          H  
ATOM   1022  HA  LYS A  65      21.319 -24.878  -4.208  1.00  0.950          H  
ATOM   1023 1HB  LYS A  65      22.718 -24.738  -2.229  1.00  1.270          H  
ATOM   1024 2HB  LYS A  65      22.733 -23.166  -3.018  1.00  1.270          H  
ATOM   1025 1HG  LYS A  65      21.030 -22.335  -1.337  1.00  1.270          H  
ATOM   1026 2HG  LYS A  65      21.113 -23.908  -0.541  1.00  1.270          H  
ATOM   1027 1HD  LYS A  65      23.438 -23.621   0.009  1.00  1.270          H  
ATOM   1028 2HD  LYS A  65      23.498 -22.093  -0.880  1.00  1.270          H  
ATOM   1029 1HE  LYS A  65      23.309 -21.575   1.472  1.00  1.270          H  
ATOM   1030 2HE  LYS A  65      21.767 -21.147   0.705  1.00  1.270          H  
ATOM   1031 1HZ  LYS A  65      21.437 -22.286   2.809  1.00  1.270          H  
ATOM   1032 2HZ  LYS A  65      20.794 -23.235   1.617  1.00  1.270          H  
ATOM   1033 3HZ  LYS A  65      22.264 -23.604   2.300  1.00  1.270          H  
ATOM   1034  N   ASP A  66      18.921 -24.633  -1.995  1.00  0.980          N  
ATOM   1035  CA  ASP A  66      18.014 -25.384  -1.145  1.00  1.070          C  
ATOM   1036  C   ASP A  66      17.060 -26.200  -2.002  1.00  1.090          C  
ATOM   1037  O   ASP A  66      16.300 -27.019  -1.493  1.00  1.210          O  
ATOM   1038  CB  ASP A  66      17.210 -24.426  -0.254  1.00  1.460          C  
ATOM   1039  CG  ASP A  66      18.094 -23.609   0.768  1.00  1.460          C  
ATOM   1040  OD1 ASP A  66      19.226 -23.987   1.056  1.00  1.460          O  
ATOM   1041  OD2 ASP A  66      17.588 -22.623   1.276  1.00  1.460          O  
ATOM   1042  H   ASP A  66      18.730 -23.639  -2.129  1.00  1.180          H  
ATOM   1043  HA  ASP A  66      18.594 -26.062  -0.520  1.00  1.280          H  
ATOM   1044 1HB  ASP A  66      16.664 -23.724  -0.889  1.00  1.750          H  
ATOM   1045 2HB  ASP A  66      16.464 -24.997   0.304  1.00  1.750          H  
ATOM   1046  N   TYR A  67      17.104 -25.955  -3.313  1.00  1.020          N  
ATOM   1047  CA  TYR A  67      16.290 -26.615  -4.306  1.00  1.080          C  
ATOM   1048  C   TYR A  67      17.160 -27.527  -5.185  1.00  1.030          C  
ATOM   1049  O   TYR A  67      16.663 -28.142  -6.122  1.00  1.110          O  
ATOM   1050  CB  TYR A  67      15.596 -25.546  -5.166  1.00  1.490          C  
ATOM   1051  CG  TYR A  67      14.612 -24.681  -4.439  1.00  1.490          C  
ATOM   1052  CD1 TYR A  67      15.013 -23.522  -3.839  1.00  1.490          C  
ATOM   1053  CD2 TYR A  67      13.297 -25.032  -4.421  1.00  1.490          C  
ATOM   1054  CE1 TYR A  67      14.091 -22.721  -3.195  1.00  1.490          C  
ATOM   1055  CE2 TYR A  67      12.378 -24.268  -3.798  1.00  1.490          C  
ATOM   1056  CZ  TYR A  67      12.749 -23.114  -3.179  1.00  1.490          C  
ATOM   1057  OH  TYR A  67      11.797 -22.345  -2.543  1.00  1.490          O  
ATOM   1058  H   TYR A  67      17.764 -25.270  -3.678  1.00  1.220          H  
ATOM   1059  HA  TYR A  67      15.545 -27.228  -3.800  1.00  1.300          H  
ATOM   1060 1HB  TYR A  67      16.349 -24.896  -5.608  1.00  1.790          H  
ATOM   1061 2HB  TYR A  67      15.079 -25.998  -5.965  1.00  1.790          H  
ATOM   1062  HD1 TYR A  67      16.044 -23.247  -3.876  1.00  1.790          H  
ATOM   1063  HD2 TYR A  67      12.989 -25.916  -4.910  1.00  1.790          H  
ATOM   1064  HE1 TYR A  67      14.415 -21.798  -2.712  1.00  1.790          H  
ATOM   1065  HE2 TYR A  67      11.348 -24.578  -3.801  1.00  1.790          H  
ATOM   1066  HH  TYR A  67      10.924 -22.825  -2.550  1.00  1.790          H  
ATOM   1067  N   GLY A  68      18.468 -27.626  -4.890  1.00  0.920          N  
ATOM   1068  CA  GLY A  68      19.384 -28.429  -5.708  1.00  0.880          C  
ATOM   1069  C   GLY A  68      20.045 -27.719  -6.919  1.00  0.760          C  
ATOM   1070  O   GLY A  68      20.678 -28.374  -7.761  1.00  0.770          O  
ATOM   1071  H   GLY A  68      18.856 -27.142  -4.074  1.00  1.100          H  
ATOM   1072 1HA  GLY A  68      20.177 -28.779  -5.056  1.00  1.060          H  
ATOM   1073 2HA  GLY A  68      18.862 -29.318  -6.048  1.00  1.060          H  
ATOM   1074  N   ILE A  69      19.888 -26.397  -7.037  1.00  0.760          N  
ATOM   1075  CA  ILE A  69      20.491 -25.645  -8.137  1.00  0.790          C  
ATOM   1076  C   ILE A  69      21.449 -24.626  -7.541  1.00  0.870          C  
ATOM   1077  O   ILE A  69      21.053 -23.844  -6.698  1.00  1.090          O  
ATOM   1078  CB  ILE A  69      19.423 -24.963  -9.017  1.00  1.090          C  
ATOM   1079  CG1 ILE A  69      18.463 -26.009  -9.593  1.00  1.090          C  
ATOM   1080  CG2 ILE A  69      20.076 -24.210 -10.127  1.00  1.090          C  
ATOM   1081  CD1 ILE A  69      17.160 -26.154  -8.869  1.00  1.090          C  
ATOM   1082  H   ILE A  69      19.374 -25.862  -6.329  1.00  0.910          H  
ATOM   1083  HA  ILE A  69      21.070 -26.319  -8.764  1.00  0.950          H  
ATOM   1084  HB  ILE A  69      18.839 -24.280  -8.404  1.00  1.310          H  
ATOM   1085 1HG1 ILE A  69      18.255 -25.768 -10.621  1.00  1.310          H  
ATOM   1086 2HG1 ILE A  69      18.966 -26.963  -9.564  1.00  1.310          H  
ATOM   1087 1HG2 ILE A  69      19.312 -23.731 -10.722  1.00  1.310          H  
ATOM   1088 2HG2 ILE A  69      20.745 -23.458  -9.716  1.00  1.310          H  
ATOM   1089 3HG2 ILE A  69      20.650 -24.900 -10.749  1.00  1.310          H  
ATOM   1090 1HD1 ILE A  69      16.589 -26.924  -9.357  1.00  1.310          H  
ATOM   1091 2HD1 ILE A  69      17.327 -26.430  -7.846  1.00  1.310          H  
ATOM   1092 3HD1 ILE A  69      16.615 -25.223  -8.904  1.00  1.310          H  
ATOM   1093  N   THR A  70      22.694 -24.594  -7.976  1.00  0.840          N  
ATOM   1094  CA  THR A  70      23.621 -23.665  -7.341  1.00  1.140          C  
ATOM   1095  C   THR A  70      24.188 -22.557  -8.180  1.00  0.990          C  
ATOM   1096  O   THR A  70      24.148 -22.568  -9.412  1.00  1.300          O  
ATOM   1097  CB  THR A  70      24.853 -24.405  -6.806  1.00  1.480          C  
ATOM   1098  OG1 THR A  70      25.650 -23.475  -6.058  1.00  1.480          O  
ATOM   1099  CG2 THR A  70      25.675 -24.954  -7.972  1.00  1.480          C  
ATOM   1100  H   THR A  70      22.988 -25.229  -8.719  1.00  1.010          H  
ATOM   1101  HA  THR A  70      23.111 -23.199  -6.500  1.00  1.370          H  
ATOM   1102  HB  THR A  70      24.539 -25.222  -6.159  1.00  1.770          H  
ATOM   1103  HG1 THR A  70      26.530 -23.873  -5.838  1.00  1.770          H  
ATOM   1104 1HG2 THR A  70      26.532 -25.475  -7.572  1.00  1.770          H  
ATOM   1105 2HG2 THR A  70      25.073 -25.649  -8.538  1.00  1.770          H  
ATOM   1106 3HG2 THR A  70      26.020 -24.160  -8.626  1.00  1.770          H  
ATOM   1107  N   ILE A  71      24.821 -21.646  -7.457  1.00  0.740          N  
ATOM   1108  CA  ILE A  71      25.646 -20.562  -7.953  1.00  0.750          C  
ATOM   1109  C   ILE A  71      26.946 -20.735  -7.203  1.00  1.040          C  
ATOM   1110  O   ILE A  71      26.982 -20.573  -5.983  1.00  1.230          O  
ATOM   1111  CB  ILE A  71      25.063 -19.151  -7.715  1.00  1.050          C  
ATOM   1112  CG1 ILE A  71      23.666 -19.016  -8.347  1.00  1.050          C  
ATOM   1113  CG2 ILE A  71      26.019 -18.084  -8.300  1.00  1.050          C  
ATOM   1114  CD1 ILE A  71      22.546 -19.262  -7.407  1.00  1.050          C  
ATOM   1115  H   ILE A  71      24.782 -21.789  -6.450  1.00  0.890          H  
ATOM   1116  HA  ILE A  71      25.836 -20.681  -9.012  1.00  0.900          H  
ATOM   1117  HB  ILE A  71      24.957 -18.981  -6.644  1.00  1.260          H  
ATOM   1118 1HG1 ILE A  71      23.556 -18.013  -8.721  1.00  1.260          H  
ATOM   1119 2HG1 ILE A  71      23.583 -19.718  -9.180  1.00  1.260          H  
ATOM   1120 1HG2 ILE A  71      25.618 -17.091  -8.121  1.00  1.260          H  
ATOM   1121 2HG2 ILE A  71      27.007 -18.157  -7.826  1.00  1.260          H  
ATOM   1122 3HG2 ILE A  71      26.125 -18.249  -9.371  1.00  1.260          H  
ATOM   1123 1HD1 ILE A  71      21.602 -19.131  -7.911  1.00  1.260          H  
ATOM   1124 2HD1 ILE A  71      22.584 -20.264  -6.998  1.00  1.260          H  
ATOM   1125 3HD1 ILE A  71      22.623 -18.547  -6.595  1.00  1.260          H  
ATOM   1126  N   ASN A  72      27.991 -21.118  -7.905  1.00  1.650          N  
ATOM   1127  CA  ASN A  72      29.252 -21.398  -7.240  1.00  2.160          C  
ATOM   1128  C   ASN A  72      30.220 -20.232  -7.335  1.00  2.460          C  
ATOM   1129  O   ASN A  72      31.116 -20.084  -6.499  1.00  3.290          O  
ATOM   1130  CB  ASN A  72      29.866 -22.667  -7.774  1.00  2.820          C  
ATOM   1131  CG  ASN A  72      29.086 -23.923  -7.395  1.00  2.820          C  
ATOM   1132  OD1 ASN A  72      28.416 -24.015  -6.333  1.00  2.820          O  
ATOM   1133  ND2 ASN A  72      29.194 -24.914  -8.251  1.00  2.820          N  
ATOM   1134  H   ASN A  72      27.901 -21.166  -8.914  1.00  1.980          H  
ATOM   1135  HA  ASN A  72      29.052 -21.549  -6.179  1.00  2.590          H  
ATOM   1136 1HB  ASN A  72      29.914 -22.604  -8.861  1.00  3.380          H  
ATOM   1137 2HB  ASN A  72      30.888 -22.756  -7.408  1.00  3.380          H  
ATOM   1138 1HD2 ASN A  72      28.748 -25.793  -8.073  1.00  3.380          H  
ATOM   1139 2HD2 ASN A  72      29.746 -24.805  -9.078  1.00  3.380          H  
ATOM   1140  N   GLY A  73      30.045 -19.408  -8.354  1.00  2.150          N  
ATOM   1141  CA  GLY A  73      30.923 -18.280  -8.554  1.00  2.520          C  
ATOM   1142  C   GLY A  73      30.303 -17.022  -7.977  1.00  1.840          C  
ATOM   1143  O   GLY A  73      29.514 -17.075  -7.034  1.00  1.830          O  
ATOM   1144  H   GLY A  73      29.303 -19.597  -9.028  1.00  2.580          H  
ATOM   1145 1HA  GLY A  73      31.883 -18.472  -8.075  1.00  3.020          H  
ATOM   1146 2HA  GLY A  73      31.119 -18.157  -9.604  1.00  3.020          H  
ATOM   1147  N   GLN A  74      30.671 -15.879  -8.530  1.00  1.680          N  
ATOM   1148  CA  GLN A  74      30.181 -14.613  -8.015  1.00  1.590          C  
ATOM   1149  C   GLN A  74      28.916 -14.130  -8.697  1.00  1.310          C  
ATOM   1150  O   GLN A  74      28.659 -14.436  -9.872  1.00  1.360          O  
ATOM   1151  CB  GLN A  74      31.267 -13.548  -8.163  1.00  2.260          C  
ATOM   1152  CG  GLN A  74      32.523 -13.835  -7.371  1.00  2.260          C  
ATOM   1153  CD  GLN A  74      32.259 -13.773  -5.888  1.00  2.260          C  
ATOM   1154  OE1 GLN A  74      31.831 -12.723  -5.383  1.00  2.260          O  
ATOM   1155  NE2 GLN A  74      32.489 -14.875  -5.185  1.00  2.260          N  
ATOM   1156  H   GLN A  74      31.323 -15.889  -9.300  1.00  2.020          H  
ATOM   1157  HA  GLN A  74      29.954 -14.739  -6.956  1.00  1.910          H  
ATOM   1158 1HB  GLN A  74      31.543 -13.455  -9.212  1.00  2.710          H  
ATOM   1159 2HB  GLN A  74      30.871 -12.590  -7.845  1.00  2.710          H  
ATOM   1160 1HG  GLN A  74      32.881 -14.834  -7.610  1.00  2.710          H  
ATOM   1161 2HG  GLN A  74      33.283 -13.094  -7.619  1.00  2.710          H  
ATOM   1162 1HE2 GLN A  74      32.323 -14.886  -4.196  1.00  2.710          H  
ATOM   1163 2HE2 GLN A  74      32.827 -15.704  -5.636  1.00  2.710          H  
ATOM   1164  N   ALA A  75      28.156 -13.324  -7.960  1.00  1.200          N  
ATOM   1165  CA  ALA A  75      26.964 -12.664  -8.462  1.00  0.950          C  
ATOM   1166  C   ALA A  75      26.857 -11.330  -7.758  1.00  0.890          C  
ATOM   1167  O   ALA A  75      27.073 -11.259  -6.545  1.00  1.040          O  
ATOM   1168  CB  ALA A  75      25.726 -13.520  -8.217  1.00  1.430          C  
ATOM   1169  H   ALA A  75      28.426 -13.149  -6.999  1.00  1.440          H  
ATOM   1170  HA  ALA A  75      27.097 -12.478  -9.521  1.00  1.140          H  
ATOM   1171 1HB  ALA A  75      24.843 -13.007  -8.607  1.00  1.720          H  
ATOM   1172 2HB  ALA A  75      25.855 -14.468  -8.717  1.00  1.720          H  
ATOM   1173 3HB  ALA A  75      25.607 -13.691  -7.150  1.00  1.720          H  
ATOM   1174  N   LYS A  76      26.525 -10.279  -8.500  1.00  0.840          N  
ATOM   1175  CA  LYS A  76      26.491  -8.956  -7.896  1.00  0.910          C  
ATOM   1176  C   LYS A  76      25.207  -8.168  -8.130  1.00  0.650          C  
ATOM   1177  O   LYS A  76      24.580  -8.226  -9.197  1.00  0.540          O  
ATOM   1178  CB  LYS A  76      27.674  -8.127  -8.426  1.00  1.250          C  
ATOM   1179  CG  LYS A  76      29.095  -8.749  -8.204  1.00  1.250          C  
ATOM   1180  CD  LYS A  76      29.530  -8.801  -6.734  1.00  1.250          C  
ATOM   1181  CE  LYS A  76      30.945  -9.377  -6.599  1.00  1.250          C  
ATOM   1182  NZ  LYS A  76      31.346  -9.588  -5.168  1.00  1.250          N  
ATOM   1183  H   LYS A  76      26.326 -10.424  -9.492  1.00  1.010          H  
ATOM   1184  HA  LYS A  76      26.596  -9.071  -6.819  1.00  1.090          H  
ATOM   1185 1HB  LYS A  76      27.548  -7.973  -9.498  1.00  1.500          H  
ATOM   1186 2HB  LYS A  76      27.663  -7.142  -7.956  1.00  1.500          H  
ATOM   1187 1HG  LYS A  76      29.114  -9.760  -8.610  1.00  1.500          H  
ATOM   1188 2HG  LYS A  76      29.823  -8.156  -8.756  1.00  1.500          H  
ATOM   1189 1HD  LYS A  76      29.507  -7.798  -6.311  1.00  1.500          H  
ATOM   1190 2HD  LYS A  76      28.854  -9.433  -6.165  1.00  1.500          H  
ATOM   1191 1HE  LYS A  76      30.988 -10.329  -7.118  1.00  1.500          H  
ATOM   1192 2HE  LYS A  76      31.649  -8.689  -7.064  1.00  1.500          H  
ATOM   1193 1HZ  LYS A  76      32.285  -9.970  -5.133  1.00  1.500          H  
ATOM   1194 2HZ  LYS A  76      31.322  -8.711  -4.672  1.00  1.500          H  
ATOM   1195 3HZ  LYS A  76      30.704 -10.241  -4.730  1.00  1.500          H  
ATOM   1196  N   LEU A  77      24.872  -7.365  -7.126  1.00  0.900          N  
ATOM   1197  CA  LEU A  77      23.747  -6.443  -7.157  1.00  0.850          C  
ATOM   1198  C   LEU A  77      24.123  -5.075  -7.667  1.00  0.830          C  
ATOM   1199  O   LEU A  77      25.013  -4.430  -7.110  1.00  1.150          O  
ATOM   1200  CB  LEU A  77      23.208  -6.240  -5.733  1.00  1.210          C  
ATOM   1201  CG  LEU A  77      22.144  -5.129  -5.563  1.00  1.210          C  
ATOM   1202  CD1 LEU A  77      20.902  -5.490  -6.300  1.00  1.210          C  
ATOM   1203  CD2 LEU A  77      21.888  -4.907  -4.097  1.00  1.210          C  
ATOM   1204  H   LEU A  77      25.438  -7.395  -6.289  1.00  1.080          H  
ATOM   1205  HA  LEU A  77      22.980  -6.862  -7.806  1.00  1.020          H  
ATOM   1206 1HB  LEU A  77      22.760  -7.175  -5.397  1.00  1.450          H  
ATOM   1207 2HB  LEU A  77      24.043  -6.003  -5.075  1.00  1.450          H  
ATOM   1208  HG  LEU A  77      22.517  -4.194  -5.979  1.00  1.450          H  
ATOM   1209 1HD1 LEU A  77      20.193  -4.700  -6.167  1.00  1.450          H  
ATOM   1210 2HD1 LEU A  77      21.110  -5.607  -7.351  1.00  1.450          H  
ATOM   1211 3HD1 LEU A  77      20.499  -6.399  -5.917  1.00  1.450          H  
ATOM   1212 1HD2 LEU A  77      21.172  -4.105  -3.983  1.00  1.450          H  
ATOM   1213 2HD2 LEU A  77      21.503  -5.821  -3.642  1.00  1.450          H  
ATOM   1214 3HD2 LEU A  77      22.817  -4.623  -3.598  1.00  1.450          H  
ATOM   1215  N   ASP A  78      23.427  -4.598  -8.693  1.00  0.610          N  
ATOM   1216  CA  ASP A  78      23.710  -3.269  -9.186  1.00  0.680          C  
ATOM   1217  C   ASP A  78      22.539  -2.322  -8.887  1.00  0.660          C  
ATOM   1218  O   ASP A  78      21.517  -2.315  -9.582  1.00  0.640          O  
ATOM   1219  CB  ASP A  78      24.079  -3.339 -10.670  1.00  0.920          C  
ATOM   1220  CG  ASP A  78      24.454  -1.991 -11.274  1.00  0.920          C  
ATOM   1221  OD1 ASP A  78      23.973  -1.008 -10.764  1.00  0.920          O  
ATOM   1222  OD2 ASP A  78      25.167  -1.942 -12.266  1.00  0.920          O  
ATOM   1223  H   ASP A  78      22.709  -5.166  -9.158  1.00  0.730          H  
ATOM   1224  HA  ASP A  78      24.583  -2.882  -8.661  1.00  0.820          H  
ATOM   1225 1HB  ASP A  78      24.926  -4.013 -10.790  1.00  1.110          H  
ATOM   1226 2HB  ASP A  78      23.251  -3.774 -11.221  1.00  1.110          H  
ATOM   1227  N   TRP A  79      22.673  -1.532  -7.811  1.00  0.730          N  
ATOM   1228  CA  TRP A  79      21.591  -0.645  -7.375  1.00  0.710          C  
ATOM   1229  C   TRP A  79      21.183   0.313  -8.490  1.00  0.690          C  
ATOM   1230  O   TRP A  79      20.001   0.632  -8.633  1.00  0.660          O  
ATOM   1231  CB  TRP A  79      21.951   0.126  -6.112  1.00  1.000          C  
ATOM   1232  CG  TRP A  79      20.857   1.094  -5.633  1.00  1.000          C  
ATOM   1233  CD1 TRP A  79      20.945   2.432  -5.686  1.00  1.000          C  
ATOM   1234  CD2 TRP A  79      19.539   0.819  -5.054  1.00  1.000          C  
ATOM   1235  NE1 TRP A  79      19.825   3.008  -5.174  1.00  1.000          N  
ATOM   1236  CE2 TRP A  79      18.955   2.054  -4.789  1.00  1.000          C  
ATOM   1237  CE3 TRP A  79      18.830  -0.338  -4.752  1.00  1.000          C  
ATOM   1238  CZ2 TRP A  79      17.694   2.173  -4.228  1.00  1.000          C  
ATOM   1239  CZ3 TRP A  79      17.551  -0.210  -4.200  1.00  1.000          C  
ATOM   1240  CH2 TRP A  79      17.009   1.011  -3.947  1.00  1.000          C  
ATOM   1241  H   TRP A  79      23.540  -1.571  -7.287  1.00  0.880          H  
ATOM   1242  HA  TRP A  79      20.734  -1.266  -7.130  1.00  0.850          H  
ATOM   1243 1HB  TRP A  79      22.168  -0.579  -5.318  1.00  1.200          H  
ATOM   1244 2HB  TRP A  79      22.856   0.708  -6.289  1.00  1.200          H  
ATOM   1245  HD1 TRP A  79      21.795   2.990  -6.074  1.00  1.200          H  
ATOM   1246  HE1 TRP A  79      19.708   4.028  -5.121  1.00  1.200          H  
ATOM   1247  HE3 TRP A  79      19.262  -1.308  -4.943  1.00  1.200          H  
ATOM   1248  HZ2 TRP A  79      17.237   3.138  -4.022  1.00  1.200          H  
ATOM   1249  HZ3 TRP A  79      16.990  -1.100  -3.977  1.00  1.200          H  
ATOM   1250  HH2 TRP A  79      16.016   1.077  -3.509  1.00  1.200          H  
ATOM   1251  N   LYS A  80      22.161   0.855  -9.222  1.00  0.780          N  
ATOM   1252  CA  LYS A  80      21.826   1.783 -10.293  1.00  0.820          C  
ATOM   1253  C   LYS A  80      20.985   1.066 -11.350  1.00  0.700          C  
ATOM   1254  O   LYS A  80      20.020   1.645 -11.862  1.00  0.690          O  
ATOM   1255  CB  LYS A  80      23.079   2.429 -10.873  1.00  1.130          C  
ATOM   1256  CG  LYS A  80      23.724   3.432  -9.904  1.00  1.130          C  
ATOM   1257  CD  LYS A  80      24.988   4.064 -10.471  1.00  1.130          C  
ATOM   1258  CE  LYS A  80      25.604   5.048  -9.472  1.00  1.130          C  
ATOM   1259  NZ  LYS A  80      26.865   5.647  -9.985  1.00  1.130          N  
ATOM   1260  H   LYS A  80      23.123   0.569  -9.066  1.00  0.940          H  
ATOM   1261  HA  LYS A  80      21.212   2.579  -9.873  1.00  0.980          H  
ATOM   1262 1HB  LYS A  80      23.812   1.650 -11.110  1.00  1.360          H  
ATOM   1263 2HB  LYS A  80      22.832   2.946 -11.799  1.00  1.360          H  
ATOM   1264 1HG  LYS A  80      23.004   4.218  -9.675  1.00  1.360          H  
ATOM   1265 2HG  LYS A  80      23.970   2.916  -8.976  1.00  1.360          H  
ATOM   1266 1HD  LYS A  80      25.717   3.284 -10.699  1.00  1.360          H  
ATOM   1267 2HD  LYS A  80      24.751   4.597 -11.392  1.00  1.360          H  
ATOM   1268 1HE  LYS A  80      24.890   5.846  -9.272  1.00  1.360          H  
ATOM   1269 2HE  LYS A  80      25.816   4.524  -8.539  1.00  1.360          H  
ATOM   1270 1HZ  LYS A  80      27.236   6.288  -9.296  1.00  1.360          H  
ATOM   1271 2HZ  LYS A  80      27.540   4.916 -10.162  1.00  1.360          H  
ATOM   1272 3HZ  LYS A  80      26.678   6.147 -10.843  1.00  1.360          H  
ATOM   1273  N   GLN A  81      21.320  -0.196 -11.663  1.00  0.650          N  
ATOM   1274  CA  GLN A  81      20.480  -0.950 -12.601  1.00  0.620          C  
ATOM   1275  C   GLN A  81      19.085  -1.174 -12.016  1.00  0.560          C  
ATOM   1276  O   GLN A  81      18.108  -1.207 -12.770  1.00  0.620          O  
ATOM   1277  CB  GLN A  81      21.081  -2.280 -13.031  1.00  0.880          C  
ATOM   1278  CG  GLN A  81      22.272  -2.158 -13.958  1.00  0.880          C  
ATOM   1279  CD  GLN A  81      22.844  -3.509 -14.300  1.00  0.880          C  
ATOM   1280  OE1 GLN A  81      22.081  -4.373 -14.734  1.00  0.880          O  
ATOM   1281  NE2 GLN A  81      24.138  -3.716 -14.109  1.00  0.880          N  
ATOM   1282  H   GLN A  81      22.185  -0.596 -11.258  1.00  0.780          H  
ATOM   1283  HA  GLN A  81      20.365  -0.351 -13.500  1.00  0.740          H  
ATOM   1284 1HB  GLN A  81      21.381  -2.835 -12.151  1.00  1.060          H  
ATOM   1285 2HB  GLN A  81      20.322  -2.868 -13.540  1.00  1.060          H  
ATOM   1286 1HG  GLN A  81      21.931  -1.701 -14.883  1.00  1.060          H  
ATOM   1287 2HG  GLN A  81      23.031  -1.536 -13.513  1.00  1.060          H  
ATOM   1288 1HE2 GLN A  81      24.546  -4.599 -14.317  1.00  1.060          H  
ATOM   1289 2HE2 GLN A  81      24.716  -2.971 -13.704  1.00  1.060          H  
ATOM   1290  N   LEU A  82      18.985  -1.365 -10.690  1.00  0.510          N  
ATOM   1291  CA  LEU A  82      17.672  -1.524 -10.058  1.00  0.520          C  
ATOM   1292  C   LEU A  82      16.847  -0.262 -10.251  1.00  0.520          C  
ATOM   1293  O   LEU A  82      15.641  -0.343 -10.510  1.00  0.550          O  
ATOM   1294  CB  LEU A  82      17.768  -1.825  -8.547  1.00  0.720          C  
ATOM   1295  CG  LEU A  82      17.732  -3.299  -8.127  1.00  0.720          C  
ATOM   1296  CD1 LEU A  82      18.903  -4.063  -8.725  1.00  0.720          C  
ATOM   1297  CD2 LEU A  82      17.714  -3.405  -6.615  1.00  0.720          C  
ATOM   1298  H   LEU A  82      19.854  -1.421 -10.144  1.00  0.610          H  
ATOM   1299  HA  LEU A  82      17.152  -2.349 -10.542  1.00  0.620          H  
ATOM   1300 1HB  LEU A  82      18.690  -1.419  -8.187  1.00  0.870          H  
ATOM   1301 2HB  LEU A  82      16.971  -1.309  -8.047  1.00  0.870          H  
ATOM   1302  HG  LEU A  82      16.851  -3.715  -8.501  1.00  0.870          H  
ATOM   1303 1HD1 LEU A  82      18.840  -5.112  -8.451  1.00  0.870          H  
ATOM   1304 2HD1 LEU A  82      18.877  -3.985  -9.794  1.00  0.870          H  
ATOM   1305 3HD1 LEU A  82      19.831  -3.647  -8.360  1.00  0.870          H  
ATOM   1306 1HD2 LEU A  82      17.653  -4.453  -6.336  1.00  0.870          H  
ATOM   1307 2HD2 LEU A  82      18.619  -2.977  -6.216  1.00  0.870          H  
ATOM   1308 3HD2 LEU A  82      16.854  -2.878  -6.215  1.00  0.870          H  
ATOM   1309  N   LEU A  83      17.490   0.903 -10.138  1.00  0.530          N  
ATOM   1310  CA  LEU A  83      16.789   2.156 -10.354  1.00  0.540          C  
ATOM   1311  C   LEU A  83      16.381   2.295 -11.821  1.00  0.570          C  
ATOM   1312  O   LEU A  83      15.322   2.857 -12.118  1.00  0.560          O  
ATOM   1313  CB  LEU A  83      17.638   3.348  -9.917  1.00  0.750          C  
ATOM   1314  CG  LEU A  83      17.949   3.437  -8.397  1.00  0.750          C  
ATOM   1315  CD1 LEU A  83      18.813   4.677  -8.145  1.00  0.750          C  
ATOM   1316  CD2 LEU A  83      16.685   3.440  -7.588  1.00  0.750          C  
ATOM   1317  H   LEU A  83      18.471   0.891  -9.832  1.00  0.640          H  
ATOM   1318  HA  LEU A  83      15.869   2.139  -9.786  1.00  0.650          H  
ATOM   1319 1HB  LEU A  83      18.591   3.297 -10.443  1.00  0.900          H  
ATOM   1320 2HB  LEU A  83      17.133   4.263 -10.212  1.00  0.900          H  
ATOM   1321  HG  LEU A  83      18.539   2.574  -8.095  1.00  0.900          H  
ATOM   1322 1HD1 LEU A  83      19.063   4.744  -7.093  1.00  0.900          H  
ATOM   1323 2HD1 LEU A  83      19.730   4.606  -8.728  1.00  0.900          H  
ATOM   1324 3HD1 LEU A  83      18.264   5.570  -8.434  1.00  0.900          H  
ATOM   1325 1HD2 LEU A  83      16.948   3.497  -6.551  1.00  0.900          H  
ATOM   1326 2HD2 LEU A  83      16.079   4.296  -7.864  1.00  0.900          H  
ATOM   1327 3HD2 LEU A  83      16.110   2.540  -7.728  1.00  0.900          H  
ATOM   1328  N   LYS A  84      17.209   1.807 -12.751  1.00  0.610          N  
ATOM   1329  CA  LYS A  84      16.814   1.853 -14.154  1.00  0.670          C  
ATOM   1330  C   LYS A  84      15.565   0.994 -14.359  1.00  0.630          C  
ATOM   1331  O   LYS A  84      14.649   1.414 -15.070  1.00  0.640          O  
ATOM   1332  CB  LYS A  84      17.939   1.399 -15.089  1.00  0.910          C  
ATOM   1333  CG  LYS A  84      19.100   2.385 -15.196  1.00  0.910          C  
ATOM   1334  CD  LYS A  84      20.196   1.884 -16.143  1.00  0.910          C  
ATOM   1335  CE  LYS A  84      21.353   2.880 -16.226  1.00  0.910          C  
ATOM   1336  NZ  LYS A  84      22.446   2.403 -17.128  1.00  0.910          N  
ATOM   1337  H   LYS A  84      18.125   1.449 -12.462  1.00  0.730          H  
ATOM   1338  HA  LYS A  84      16.556   2.880 -14.408  1.00  0.800          H  
ATOM   1339 1HB  LYS A  84      18.335   0.451 -14.738  1.00  1.100          H  
ATOM   1340 2HB  LYS A  84      17.535   1.230 -16.088  1.00  1.100          H  
ATOM   1341 1HG  LYS A  84      18.725   3.343 -15.554  1.00  1.100          H  
ATOM   1342 2HG  LYS A  84      19.529   2.535 -14.208  1.00  1.100          H  
ATOM   1343 1HD  LYS A  84      20.577   0.926 -15.786  1.00  1.100          H  
ATOM   1344 2HD  LYS A  84      19.778   1.742 -17.140  1.00  1.100          H  
ATOM   1345 1HE  LYS A  84      20.976   3.830 -16.601  1.00  1.100          H  
ATOM   1346 2HE  LYS A  84      21.762   3.031 -15.226  1.00  1.100          H  
ATOM   1347 1HZ  LYS A  84      23.186   3.092 -17.152  1.00  1.100          H  
ATOM   1348 2HZ  LYS A  84      22.816   1.528 -16.787  1.00  1.100          H  
ATOM   1349 3HZ  LYS A  84      22.082   2.271 -18.061  1.00  1.100          H  
ATOM   1350  N   GLN A  85      15.511  -0.184 -13.704  1.00  0.610          N  
ATOM   1351  CA  GLN A  85      14.347  -1.070 -13.799  1.00  0.610          C  
ATOM   1352  C   GLN A  85      13.107  -0.398 -13.224  1.00  0.510          C  
ATOM   1353  O   GLN A  85      12.011  -0.537 -13.774  1.00  0.480          O  
ATOM   1354  CB  GLN A  85      14.607  -2.378 -13.048  1.00  0.850          C  
ATOM   1355  CG  GLN A  85      15.631  -3.285 -13.698  1.00  0.850          C  
ATOM   1356  CD  GLN A  85      15.112  -3.859 -14.973  1.00  0.850          C  
ATOM   1357  OE1 GLN A  85      14.070  -4.534 -14.964  1.00  0.850          O  
ATOM   1358  NE2 GLN A  85      15.791  -3.578 -16.076  1.00  0.850          N  
ATOM   1359  H   GLN A  85      16.339  -0.482 -13.177  1.00  0.730          H  
ATOM   1360  HA  GLN A  85      14.159  -1.288 -14.850  1.00  0.730          H  
ATOM   1361 1HB  GLN A  85      14.955  -2.159 -12.048  1.00  1.020          H  
ATOM   1362 2HB  GLN A  85      13.680  -2.913 -12.951  1.00  1.020          H  
ATOM   1363 1HG  GLN A  85      16.516  -2.709 -13.934  1.00  1.020          H  
ATOM   1364 2HG  GLN A  85      15.884  -4.098 -13.016  1.00  1.020          H  
ATOM   1365 1HE2 GLN A  85      15.464  -3.916 -16.968  1.00  1.020          H  
ATOM   1366 2HE2 GLN A  85      16.604  -2.998 -16.035  1.00  1.020          H  
ATOM   1367  N   LYS A  86      13.293   0.356 -12.136  1.00  0.450          N  
ATOM   1368  CA  LYS A  86      12.226   1.114 -11.507  1.00  0.360          C  
ATOM   1369  C   LYS A  86      11.646   2.086 -12.516  1.00  0.370          C  
ATOM   1370  O   LYS A  86      10.421   2.166 -12.693  1.00  0.340          O  
ATOM   1371  CB  LYS A  86      12.761   1.876 -10.294  1.00  0.540          C  
ATOM   1372  CG  LYS A  86      11.739   2.653  -9.519  1.00  0.540          C  
ATOM   1373  CD  LYS A  86      12.389   3.452  -8.364  1.00  0.540          C  
ATOM   1374  CE  LYS A  86      13.008   4.797  -8.834  1.00  0.540          C  
ATOM   1375  NZ  LYS A  86      11.968   5.817  -9.206  1.00  0.540          N  
ATOM   1376  H   LYS A  86      14.220   0.348 -11.701  1.00  0.540          H  
ATOM   1377  HA  LYS A  86      11.436   0.454 -11.193  1.00  0.430          H  
ATOM   1378 1HB  LYS A  86      13.246   1.171  -9.612  1.00  0.650          H  
ATOM   1379 2HB  LYS A  86      13.508   2.563 -10.615  1.00  0.650          H  
ATOM   1380 1HG  LYS A  86      11.190   3.321 -10.178  1.00  0.650          H  
ATOM   1381 2HG  LYS A  86      11.047   1.930  -9.095  1.00  0.650          H  
ATOM   1382 1HD  LYS A  86      11.652   3.671  -7.611  1.00  0.650          H  
ATOM   1383 2HD  LYS A  86      13.177   2.853  -7.903  1.00  0.650          H  
ATOM   1384 1HE  LYS A  86      13.616   5.197  -8.027  1.00  0.650          H  
ATOM   1385 2HE  LYS A  86      13.649   4.623  -9.697  1.00  0.650          H  
ATOM   1386 1HZ  LYS A  86      12.425   6.670  -9.497  1.00  0.650          H  
ATOM   1387 2HZ  LYS A  86      11.401   5.470  -9.968  1.00  0.650          H  
ATOM   1388 3HZ  LYS A  86      11.375   6.012  -8.412  1.00  0.650          H  
ATOM   1389  N   GLN A  87      12.532   2.818 -13.200  1.00  0.420          N  
ATOM   1390  CA  GLN A  87      12.075   3.782 -14.175  1.00  0.420          C  
ATOM   1391  C   GLN A  87      11.357   3.085 -15.333  1.00  0.420          C  
ATOM   1392  O   GLN A  87      10.304   3.552 -15.763  1.00  0.410          O  
ATOM   1393  CB  GLN A  87      13.243   4.605 -14.712  1.00  0.590          C  
ATOM   1394  CG  GLN A  87      12.831   5.803 -15.582  1.00  0.590          C  
ATOM   1395  CD  GLN A  87      12.060   6.853 -14.778  1.00  0.590          C  
ATOM   1396  OE1 GLN A  87      12.502   7.218 -13.678  1.00  0.590          O  
ATOM   1397  NE2 GLN A  87      10.943   7.344 -15.296  1.00  0.590          N  
ATOM   1398  H   GLN A  87      13.531   2.734 -12.978  1.00  0.500          H  
ATOM   1399  HA  GLN A  87      11.390   4.459 -13.683  1.00  0.500          H  
ATOM   1400 1HB  GLN A  87      13.846   4.965 -13.879  1.00  0.710          H  
ATOM   1401 2HB  GLN A  87      13.883   3.959 -15.316  1.00  0.710          H  
ATOM   1402 1HG  GLN A  87      13.724   6.270 -15.985  1.00  0.710          H  
ATOM   1403 2HG  GLN A  87      12.186   5.462 -16.400  1.00  0.710          H  
ATOM   1404 1HE2 GLN A  87      10.415   8.030 -14.803  1.00  0.710          H  
ATOM   1405 2HE2 GLN A  87      10.586   7.019 -16.210  1.00  0.710          H  
ATOM   1406  N   GLU A  88      11.854   1.921 -15.789  1.00  0.450          N  
ATOM   1407  CA  GLU A  88      11.186   1.246 -16.903  1.00  0.460          C  
ATOM   1408  C   GLU A  88       9.756   0.874 -16.546  1.00  0.430          C  
ATOM   1409  O   GLU A  88       8.845   1.064 -17.357  1.00  0.440          O  
ATOM   1410  CB  GLU A  88      11.911  -0.046 -17.312  1.00  0.640          C  
ATOM   1411  CG  GLU A  88      13.258   0.116 -18.006  1.00  0.640          C  
ATOM   1412  CD  GLU A  88      13.892  -1.227 -18.320  1.00  0.640          C  
ATOM   1413  OE1 GLU A  88      13.310  -2.226 -17.958  1.00  0.640          O  
ATOM   1414  OE2 GLU A  88      14.948  -1.253 -18.907  1.00  0.640          O  
ATOM   1415  H   GLU A  88      12.742   1.565 -15.418  1.00  0.540          H  
ATOM   1416  HA  GLU A  88      11.164   1.927 -17.752  1.00  0.550          H  
ATOM   1417 1HB  GLU A  88      12.082  -0.649 -16.422  1.00  0.770          H  
ATOM   1418 2HB  GLU A  88      11.265  -0.624 -17.971  1.00  0.770          H  
ATOM   1419 1HG  GLU A  88      13.115   0.668 -18.933  1.00  0.770          H  
ATOM   1420 2HG  GLU A  88      13.923   0.690 -17.372  1.00  0.770          H  
ATOM   1421  N   VAL A  89       9.545   0.400 -15.321  1.00  0.410          N  
ATOM   1422  CA  VAL A  89       8.208   0.036 -14.893  1.00  0.390          C  
ATOM   1423  C   VAL A  89       7.256   1.200 -14.853  1.00  0.360          C  
ATOM   1424  O   VAL A  89       6.126   1.097 -15.352  1.00  0.360          O  
ATOM   1425  CB  VAL A  89       8.252  -0.608 -13.513  1.00  0.550          C  
ATOM   1426  CG1 VAL A  89       6.831  -0.755 -12.945  1.00  0.550          C  
ATOM   1427  CG2 VAL A  89       8.918  -1.961 -13.656  1.00  0.550          C  
ATOM   1428  H   VAL A  89      10.359   0.234 -14.714  1.00  0.490          H  
ATOM   1429  HA  VAL A  89       7.824  -0.696 -15.600  1.00  0.470          H  
ATOM   1430  HB  VAL A  89       8.830   0.021 -12.827  1.00  0.660          H  
ATOM   1431 1HG1 VAL A  89       6.880  -1.201 -11.969  1.00  0.660          H  
ATOM   1432 2HG1 VAL A  89       6.374   0.212 -12.848  1.00  0.660          H  
ATOM   1433 3HG1 VAL A  89       6.217  -1.364 -13.578  1.00  0.660          H  
ATOM   1434 1HG2 VAL A  89       8.969  -2.434 -12.702  1.00  0.660          H  
ATOM   1435 2HG2 VAL A  89       8.349  -2.588 -14.334  1.00  0.660          H  
ATOM   1436 3HG2 VAL A  89       9.924  -1.842 -14.047  1.00  0.660          H  
ATOM   1437  N   VAL A  90       7.682   2.308 -14.261  1.00  0.340          N  
ATOM   1438  CA  VAL A  90       6.756   3.413 -14.193  1.00  0.320          C  
ATOM   1439  C   VAL A  90       6.528   3.988 -15.589  1.00  0.320          C  
ATOM   1440  O   VAL A  90       5.413   4.412 -15.878  1.00  0.310          O  
ATOM   1441  CB  VAL A  90       7.197   4.480 -13.165  1.00  0.460          C  
ATOM   1442  CG1 VAL A  90       7.335   3.792 -11.779  1.00  0.460          C  
ATOM   1443  CG2 VAL A  90       8.485   5.149 -13.575  1.00  0.460          C  
ATOM   1444  H   VAL A  90       8.624   2.341 -13.850  1.00  0.410          H  
ATOM   1445  HA  VAL A  90       5.802   3.030 -13.832  1.00  0.380          H  
ATOM   1446  HB  VAL A  90       6.412   5.232 -13.079  1.00  0.550          H  
ATOM   1447 1HG1 VAL A  90       7.603   4.528 -11.019  1.00  0.550          H  
ATOM   1448 2HG1 VAL A  90       6.391   3.335 -11.521  1.00  0.550          H  
ATOM   1449 3HG1 VAL A  90       8.104   3.022 -11.816  1.00  0.550          H  
ATOM   1450 1HG2 VAL A  90       8.768   5.886 -12.828  1.00  0.550          H  
ATOM   1451 2HG2 VAL A  90       9.231   4.396 -13.639  1.00  0.550          H  
ATOM   1452 3HG2 VAL A  90       8.388   5.648 -14.540  1.00  0.550          H  
ATOM   1453  N   ASP A  91       7.551   3.989 -16.472  1.00  0.350          N  
ATOM   1454  CA  ASP A  91       7.355   4.504 -17.822  1.00  0.350          C  
ATOM   1455  C   ASP A  91       6.331   3.677 -18.591  1.00  0.340          C  
ATOM   1456  O   ASP A  91       5.451   4.234 -19.252  1.00  0.330          O  
ATOM   1457  CB  ASP A  91       8.649   4.508 -18.649  1.00  0.490          C  
ATOM   1458  CG  ASP A  91       9.702   5.577 -18.263  1.00  0.490          C  
ATOM   1459  OD1 ASP A  91       9.417   6.470 -17.495  1.00  0.490          O  
ATOM   1460  OD2 ASP A  91      10.785   5.498 -18.792  1.00  0.490          O  
ATOM   1461  H   ASP A  91       8.483   3.669 -16.190  1.00  0.420          H  
ATOM   1462  HA  ASP A  91       7.011   5.528 -17.745  1.00  0.420          H  
ATOM   1463 1HB  ASP A  91       9.124   3.529 -18.545  1.00  0.590          H  
ATOM   1464 2HB  ASP A  91       8.401   4.629 -19.702  1.00  0.590          H  
ATOM   1465  N   LYS A  92       6.399   2.346 -18.473  1.00  0.360          N  
ATOM   1466  CA  LYS A  92       5.454   1.490 -19.181  1.00  0.380          C  
ATOM   1467  C   LYS A  92       4.024   1.693 -18.689  1.00  0.350          C  
ATOM   1468  O   LYS A  92       3.085   1.771 -19.497  1.00  0.360          O  
ATOM   1469  CB  LYS A  92       5.857   0.026 -19.009  1.00  0.520          C  
ATOM   1470  CG  LYS A  92       7.110  -0.410 -19.777  1.00  0.520          C  
ATOM   1471  CD  LYS A  92       7.463  -1.860 -19.443  1.00  0.520          C  
ATOM   1472  CE  LYS A  92       8.735  -2.337 -20.142  1.00  0.520          C  
ATOM   1473  NZ  LYS A  92       9.079  -3.743 -19.745  1.00  0.520          N  
ATOM   1474  H   LYS A  92       7.162   1.926 -17.931  1.00  0.430          H  
ATOM   1475  HA  LYS A  92       5.485   1.745 -20.239  1.00  0.460          H  
ATOM   1476 1HB  LYS A  92       6.073  -0.139 -17.958  1.00  0.630          H  
ATOM   1477 2HB  LYS A  92       5.027  -0.625 -19.283  1.00  0.630          H  
ATOM   1478 1HG  LYS A  92       6.919  -0.328 -20.846  1.00  0.630          H  
ATOM   1479 2HG  LYS A  92       7.942   0.239 -19.528  1.00  0.630          H  
ATOM   1480 1HD  LYS A  92       7.625  -1.935 -18.367  1.00  0.630          H  
ATOM   1481 2HD  LYS A  92       6.637  -2.513 -19.717  1.00  0.630          H  
ATOM   1482 1HE  LYS A  92       8.594  -2.296 -21.220  1.00  0.630          H  
ATOM   1483 2HE  LYS A  92       9.562  -1.680 -19.865  1.00  0.630          H  
ATOM   1484 1HZ  LYS A  92       9.931  -4.048 -20.207  1.00  0.630          H  
ATOM   1485 2HZ  LYS A  92       9.216  -3.769 -18.742  1.00  0.630          H  
ATOM   1486 3HZ  LYS A  92       8.325  -4.365 -19.999  1.00  0.630          H  
ATOM   1487  N   LEU A  93       3.850   1.753 -17.368  1.00  0.310          N  
ATOM   1488  CA  LEU A  93       2.524   1.922 -16.809  1.00  0.280          C  
ATOM   1489  C   LEU A  93       1.960   3.319 -17.021  1.00  0.260          C  
ATOM   1490  O   LEU A  93       0.766   3.451 -17.315  1.00  0.260          O  
ATOM   1491  CB  LEU A  93       2.542   1.521 -15.334  1.00  0.400          C  
ATOM   1492  CG  LEU A  93       2.714   0.003 -15.053  1.00  0.400          C  
ATOM   1493  CD1 LEU A  93       3.019  -0.181 -13.616  1.00  0.400          C  
ATOM   1494  CD2 LEU A  93       1.408  -0.770 -15.398  1.00  0.400          C  
ATOM   1495  H   LEU A  93       4.657   1.660 -16.739  1.00  0.370          H  
ATOM   1496  HA  LEU A  93       1.864   1.241 -17.331  1.00  0.340          H  
ATOM   1497 1HB  LEU A  93       3.362   2.051 -14.842  1.00  0.480          H  
ATOM   1498 2HB  LEU A  93       1.613   1.820 -14.882  1.00  0.480          H  
ATOM   1499  HG  LEU A  93       3.530  -0.380 -15.631  1.00  0.480          H  
ATOM   1500 1HD1 LEU A  93       3.156  -1.240 -13.387  1.00  0.480          H  
ATOM   1501 2HD1 LEU A  93       3.929   0.351 -13.416  1.00  0.480          H  
ATOM   1502 3HD1 LEU A  93       2.207   0.216 -13.011  1.00  0.480          H  
ATOM   1503 1HD2 LEU A  93       1.538  -1.829 -15.177  1.00  0.480          H  
ATOM   1504 2HD2 LEU A  93       0.586  -0.381 -14.800  1.00  0.480          H  
ATOM   1505 3HD2 LEU A  93       1.160  -0.667 -16.448  1.00  0.480          H  
ATOM   1506  N   VAL A  94       2.791   4.367 -16.915  1.00  0.250          N  
ATOM   1507  CA  VAL A  94       2.260   5.699 -17.118  1.00  0.240          C  
ATOM   1508  C   VAL A  94       1.929   5.880 -18.580  1.00  0.290          C  
ATOM   1509  O   VAL A  94       0.962   6.564 -18.897  1.00  0.290          O  
ATOM   1510  CB  VAL A  94       3.214   6.829 -16.648  1.00  0.340          C  
ATOM   1511  CG1 VAL A  94       4.382   7.043 -17.577  1.00  0.340          C  
ATOM   1512  CG2 VAL A  94       2.426   8.091 -16.531  1.00  0.340          C  
ATOM   1513  H   VAL A  94       3.769   4.245 -16.650  1.00  0.300          H  
ATOM   1514  HA  VAL A  94       1.344   5.792 -16.537  1.00  0.290          H  
ATOM   1515  HB  VAL A  94       3.625   6.551 -15.680  1.00  0.410          H  
ATOM   1516 1HG1 VAL A  94       5.029   7.823 -17.172  1.00  0.410          H  
ATOM   1517 2HG1 VAL A  94       4.920   6.136 -17.644  1.00  0.410          H  
ATOM   1518 3HG1 VAL A  94       4.054   7.345 -18.564  1.00  0.410          H  
ATOM   1519 1HG2 VAL A  94       3.058   8.876 -16.170  1.00  0.410          H  
ATOM   1520 2HG2 VAL A  94       2.019   8.376 -17.501  1.00  0.410          H  
ATOM   1521 3HG2 VAL A  94       1.624   7.920 -15.841  1.00  0.410          H  
ATOM   1522  N   ALA A  95       2.731   5.308 -19.493  1.00  0.330          N  
ATOM   1523  CA  ALA A  95       2.435   5.444 -20.899  1.00  0.390          C  
ATOM   1524  C   ALA A  95       1.072   4.845 -21.187  1.00  0.400          C  
ATOM   1525  O   ALA A  95       0.285   5.433 -21.935  1.00  0.430          O  
ATOM   1526  CB  ALA A  95       3.507   4.773 -21.728  1.00  0.520          C  
ATOM   1527  H   ALA A  95       3.572   4.792 -19.217  1.00  0.400          H  
ATOM   1528  HA  ALA A  95       2.402   6.505 -21.144  1.00  0.470          H  
ATOM   1529 1HB  ALA A  95       3.281   4.890 -22.786  1.00  0.630          H  
ATOM   1530 2HB  ALA A  95       4.472   5.229 -21.506  1.00  0.630          H  
ATOM   1531 3HB  ALA A  95       3.545   3.712 -21.476  1.00  0.630          H  
ATOM   1532  N   GLY A  96       0.769   3.703 -20.556  1.00  0.380          N  
ATOM   1533  CA  GLY A  96      -0.520   3.052 -20.699  1.00  0.420          C  
ATOM   1534  C   GLY A  96      -1.648   3.970 -20.242  1.00  0.400          C  
ATOM   1535  O   GLY A  96      -2.607   4.211 -20.980  1.00  0.450          O  
ATOM   1536  H   GLY A  96       1.493   3.228 -20.003  1.00  0.460          H  
ATOM   1537 1HA  GLY A  96      -0.671   2.764 -21.739  1.00  0.500          H  
ATOM   1538 2HA  GLY A  96      -0.524   2.139 -20.102  1.00  0.500          H  
ATOM   1539  N   VAL A  97      -1.523   4.500 -19.023  1.00  0.350          N  
ATOM   1540  CA  VAL A  97      -2.546   5.371 -18.450  1.00  0.360          C  
ATOM   1541  C   VAL A  97      -2.736   6.659 -19.259  1.00  0.370          C  
ATOM   1542  O   VAL A  97      -3.873   7.067 -19.524  1.00  0.420          O  
ATOM   1543  CB  VAL A  97      -2.170   5.717 -16.986  1.00  0.500          C  
ATOM   1544  CG1 VAL A  97      -3.086   6.769 -16.414  1.00  0.500          C  
ATOM   1545  CG2 VAL A  97      -2.274   4.464 -16.132  1.00  0.500          C  
ATOM   1546  H   VAL A  97      -0.688   4.256 -18.476  1.00  0.420          H  
ATOM   1547  HA  VAL A  97      -3.492   4.827 -18.445  1.00  0.430          H  
ATOM   1548  HB  VAL A  97      -1.149   6.104 -16.963  1.00  0.600          H  
ATOM   1549 1HG1 VAL A  97      -2.802   6.976 -15.384  1.00  0.600          H  
ATOM   1550 2HG1 VAL A  97      -3.048   7.688 -16.998  1.00  0.600          H  
ATOM   1551 3HG1 VAL A  97      -4.061   6.385 -16.429  1.00  0.600          H  
ATOM   1552 1HG2 VAL A  97      -1.997   4.698 -15.106  1.00  0.600          H  
ATOM   1553 2HG2 VAL A  97      -3.299   4.092 -16.156  1.00  0.600          H  
ATOM   1554 3HG2 VAL A  97      -1.606   3.699 -16.517  1.00  0.600          H  
ATOM   1555  N   LYS A  98      -1.633   7.308 -19.641  1.00  0.360          N  
ATOM   1556  CA  LYS A  98      -1.697   8.538 -20.409  1.00  0.430          C  
ATOM   1557  C   LYS A  98      -2.317   8.283 -21.796  1.00  0.490          C  
ATOM   1558  O   LYS A  98      -3.115   9.089 -22.290  1.00  0.530          O  
ATOM   1559  CB  LYS A  98      -0.322   9.194 -20.502  1.00  0.570          C  
ATOM   1560  CG  LYS A  98      -0.332  10.577 -21.168  1.00  0.570          C  
ATOM   1561  CD  LYS A  98       1.029  11.275 -21.031  1.00  0.570          C  
ATOM   1562  CE  LYS A  98       1.002  12.690 -21.620  1.00  0.570          C  
ATOM   1563  NZ  LYS A  98       2.306  13.404 -21.422  1.00  0.570          N  
ATOM   1564  H   LYS A  98      -0.720   6.936 -19.384  1.00  0.430          H  
ATOM   1565  HA  LYS A  98      -2.329   9.230 -19.866  1.00  0.520          H  
ATOM   1566 1HB  LYS A  98       0.101   9.287 -19.501  1.00  0.690          H  
ATOM   1567 2HB  LYS A  98       0.346   8.541 -21.072  1.00  0.690          H  
ATOM   1568 1HG  LYS A  98      -0.563  10.462 -22.229  1.00  0.690          H  
ATOM   1569 2HG  LYS A  98      -1.109  11.190 -20.716  1.00  0.690          H  
ATOM   1570 1HD  LYS A  98       1.302  11.334 -19.977  1.00  0.690          H  
ATOM   1571 2HD  LYS A  98       1.787  10.688 -21.550  1.00  0.690          H  
ATOM   1572 1HE  LYS A  98       0.787  12.633 -22.686  1.00  0.690          H  
ATOM   1573 2HE  LYS A  98       0.213  13.261 -21.129  1.00  0.690          H  
ATOM   1574 1HZ  LYS A  98       2.254  14.340 -21.809  1.00  0.690          H  
ATOM   1575 2HZ  LYS A  98       2.507  13.469 -20.428  1.00  0.690          H  
ATOM   1576 3HZ  LYS A  98       3.048  12.895 -21.878  1.00  0.690          H  
ATOM   1577  N   THR A  99      -1.963   7.158 -22.432  1.00  0.520          N  
ATOM   1578  CA  THR A  99      -2.509   6.819 -23.737  1.00  0.600          C  
ATOM   1579  C   THR A  99      -4.020   6.679 -23.649  1.00  0.620          C  
ATOM   1580  O   THR A  99      -4.746   7.196 -24.510  1.00  0.690          O  
ATOM   1581  CB  THR A  99      -1.903   5.505 -24.288  1.00  0.810          C  
ATOM   1582  OG1 THR A  99      -0.490   5.662 -24.460  1.00  0.810          O  
ATOM   1583  CG2 THR A  99      -2.530   5.157 -25.637  1.00  0.810          C  
ATOM   1584  H   THR A  99      -1.263   6.530 -22.032  1.00  0.620          H  
ATOM   1585  HA  THR A  99      -2.279   7.626 -24.432  1.00  0.720          H  
ATOM   1586  HB  THR A  99      -2.086   4.695 -23.580  1.00  0.970          H  
ATOM   1587  HG1 THR A  99      -0.068   5.703 -23.577  1.00  0.970          H  
ATOM   1588 1HG2 THR A  99      -2.085   4.236 -26.008  1.00  0.970          H  
ATOM   1589 2HG2 THR A  99      -3.604   5.018 -25.534  1.00  0.970          H  
ATOM   1590 3HG2 THR A  99      -2.335   5.964 -26.341  1.00  0.970          H  
ATOM   1591  N   ILE A 100      -4.501   5.977 -22.620  1.00  0.580          N  
ATOM   1592  CA  ILE A 100      -5.924   5.776 -22.431  1.00  0.620          C  
ATOM   1593  C   ILE A 100      -6.653   7.083 -22.177  1.00  0.600          C  
ATOM   1594  O   ILE A 100      -7.666   7.341 -22.821  1.00  0.640          O  
ATOM   1595  CB  ILE A 100      -6.215   4.778 -21.302  1.00  0.850          C  
ATOM   1596  CG1 ILE A 100      -5.710   3.383 -21.722  1.00  0.850          C  
ATOM   1597  CG2 ILE A 100      -7.759   4.751 -21.002  1.00  0.850          C  
ATOM   1598  CD1 ILE A 100      -5.631   2.392 -20.596  1.00  0.850          C  
ATOM   1599  H   ILE A 100      -3.839   5.541 -21.962  1.00  0.700          H  
ATOM   1600  HA  ILE A 100      -6.324   5.345 -23.354  1.00  0.740          H  
ATOM   1601  HB  ILE A 100      -5.666   5.075 -20.406  1.00  1.020          H  
ATOM   1602 1HG1 ILE A 100      -6.381   2.979 -22.485  1.00  1.020          H  
ATOM   1603 2HG1 ILE A 100      -4.721   3.487 -22.157  1.00  1.020          H  
ATOM   1604 1HG2 ILE A 100      -7.987   4.054 -20.215  1.00  1.020          H  
ATOM   1605 2HG2 ILE A 100      -8.098   5.731 -20.695  1.00  1.020          H  
ATOM   1606 3HG2 ILE A 100      -8.303   4.452 -21.900  1.00  1.020          H  
ATOM   1607 1HD1 ILE A 100      -5.257   1.451 -20.978  1.00  1.020          H  
ATOM   1608 2HD1 ILE A 100      -4.944   2.771 -19.836  1.00  1.020          H  
ATOM   1609 3HD1 ILE A 100      -6.596   2.243 -20.170  1.00  1.020          H  
ATOM   1610  N   ILE A 101      -6.146   7.940 -21.272  1.00  0.530          N  
ATOM   1611  CA  ILE A 101      -6.891   9.171 -20.998  1.00  0.520          C  
ATOM   1612  C   ILE A 101      -7.048  10.028 -22.269  1.00  0.560          C  
ATOM   1613  O   ILE A 101      -8.096  10.662 -22.469  1.00  0.610          O  
ATOM   1614  CB  ILE A 101      -6.273   9.964 -19.799  1.00  0.730          C  
ATOM   1615  CG1 ILE A 101      -7.266  11.024 -19.318  1.00  0.730          C  
ATOM   1616  CG2 ILE A 101      -4.963  10.593 -20.156  1.00  0.730          C  
ATOM   1617  CD1 ILE A 101      -6.957  11.678 -17.986  1.00  0.730          C  
ATOM   1618  H   ILE A 101      -5.293   7.699 -20.755  1.00  0.640          H  
ATOM   1619  HA  ILE A 101      -7.884   8.883 -20.692  1.00  0.620          H  
ATOM   1620  HB  ILE A 101      -6.105   9.269 -18.982  1.00  0.880          H  
ATOM   1621 1HG1 ILE A 101      -7.303  11.813 -20.066  1.00  0.880          H  
ATOM   1622 2HG1 ILE A 101      -8.255  10.550 -19.245  1.00  0.880          H  
ATOM   1623 1HG2 ILE A 101      -4.533  11.090 -19.307  1.00  0.880          H  
ATOM   1624 2HG2 ILE A 101      -4.334   9.824 -20.447  1.00  0.880          H  
ATOM   1625 3HG2 ILE A 101      -5.079  11.309 -20.969  1.00  0.880          H  
ATOM   1626 1HD1 ILE A 101      -7.728  12.394 -17.781  1.00  0.880          H  
ATOM   1627 2HD1 ILE A 101      -6.932  10.927 -17.195  1.00  0.880          H  
ATOM   1628 3HD1 ILE A 101      -6.017  12.188 -18.036  1.00  0.880          H  
ATOM   1629  N   LYS A 102      -6.043   9.995 -23.160  1.00  0.570          N  
ATOM   1630  CA  LYS A 102      -6.151  10.711 -24.421  1.00  0.630          C  
ATOM   1631  C   LYS A 102      -7.144  10.002 -25.361  1.00  0.670          C  
ATOM   1632  O   LYS A 102      -8.023  10.635 -25.951  1.00  0.710          O  
ATOM   1633  CB  LYS A 102      -4.781  10.833 -25.092  1.00  0.860          C  
ATOM   1634  CG  LYS A 102      -4.779  11.631 -26.407  1.00  0.860          C  
ATOM   1635  CD  LYS A 102      -3.360  11.800 -26.956  1.00  0.860          C  
ATOM   1636  CE  LYS A 102      -3.359  12.586 -28.265  1.00  0.860          C  
ATOM   1637  NZ  LYS A 102      -1.980  12.760 -28.813  1.00  0.860          N  
ATOM   1638  H   LYS A 102      -5.170   9.508 -22.920  1.00  0.680          H  
ATOM   1639  HA  LYS A 102      -6.529  11.712 -24.217  1.00  0.760          H  
ATOM   1640 1HB  LYS A 102      -4.081  11.303 -24.401  1.00  1.030          H  
ATOM   1641 2HB  LYS A 102      -4.399   9.831 -25.302  1.00  1.030          H  
ATOM   1642 1HG  LYS A 102      -5.383  11.108 -27.150  1.00  1.030          H  
ATOM   1643 2HG  LYS A 102      -5.220  12.613 -26.234  1.00  1.030          H  
ATOM   1644 1HD  LYS A 102      -2.745  12.325 -26.223  1.00  1.030          H  
ATOM   1645 2HD  LYS A 102      -2.923  10.815 -27.131  1.00  1.030          H  
ATOM   1646 1HE  LYS A 102      -3.966  12.056 -28.998  1.00  1.030          H  
ATOM   1647 2HE  LYS A 102      -3.795  13.569 -28.090  1.00  1.030          H  
ATOM   1648 1HZ  LYS A 102      -2.024  13.284 -29.676  1.00  1.030          H  
ATOM   1649 2HZ  LYS A 102      -1.411  13.261 -28.145  1.00  1.030          H  
ATOM   1650 3HZ  LYS A 102      -1.569  11.854 -28.991  1.00  1.030          H  
ATOM   1651  N   GLY A 103      -7.023   8.676 -25.494  1.00  0.680          N  
ATOM   1652  CA  GLY A 103      -7.888   7.878 -26.364  1.00  0.730          C  
ATOM   1653  C   GLY A 103      -9.364   7.992 -25.977  1.00  0.730          C  
ATOM   1654  O   GLY A 103     -10.253   7.980 -26.831  1.00  0.770          O  
ATOM   1655  H   GLY A 103      -6.278   8.190 -24.990  1.00  0.820          H  
ATOM   1656 1HA  GLY A 103      -7.750   8.193 -27.396  1.00  0.880          H  
ATOM   1657 2HA  GLY A 103      -7.577   6.835 -26.303  1.00  0.880          H  
ATOM   1658  N   ALA A 104      -9.608   8.177 -24.682  1.00  0.690          N  
ATOM   1659  CA  ALA A 104     -10.924   8.318 -24.075  1.00  0.690          C  
ATOM   1660  C   ALA A 104     -11.518   9.714 -24.235  1.00  0.700          C  
ATOM   1661  O   ALA A 104     -12.632   9.962 -23.764  1.00  0.710          O  
ATOM   1662  CB  ALA A 104     -10.832   7.998 -22.605  1.00  0.970          C  
ATOM   1663  H   ALA A 104      -8.813   8.107 -24.039  1.00  0.830          H  
ATOM   1664  HA  ALA A 104     -11.591   7.608 -24.558  1.00  0.830          H  
ATOM   1665 1HB  ALA A 104     -11.810   8.060 -22.139  1.00  1.160          H  
ATOM   1666 2HB  ALA A 104     -10.435   6.991 -22.483  1.00  1.160          H  
ATOM   1667 3HB  ALA A 104     -10.156   8.705 -22.118  1.00  1.160          H  
ATOM   1668  N   LYS A 105     -10.773  10.618 -24.870  1.00  0.710          N  
ATOM   1669  CA  LYS A 105     -11.155  11.996 -25.123  1.00  0.730          C  
ATOM   1670  C   LYS A 105     -11.370  12.836 -23.876  1.00  0.700          C  
ATOM   1671  O   LYS A 105     -12.275  13.673 -23.837  1.00  0.720          O  
ATOM   1672  CB  LYS A 105     -12.425  12.043 -25.981  1.00  1.010          C  
ATOM   1673  CG  LYS A 105     -12.301  11.337 -27.324  1.00  1.010          C  
ATOM   1674  CD  LYS A 105     -13.581  11.467 -28.136  1.00  1.010          C  
ATOM   1675  CE  LYS A 105     -13.480  10.711 -29.453  1.00  1.010          C  
ATOM   1676  NZ  LYS A 105     -14.743  10.797 -30.244  1.00  1.010          N  
ATOM   1677  H   LYS A 105      -9.853  10.342 -25.224  1.00  0.850          H  
ATOM   1678  HA  LYS A 105     -10.343  12.458 -25.687  1.00  0.880          H  
ATOM   1679 1HB  LYS A 105     -13.262  11.613 -25.442  1.00  1.220          H  
ATOM   1680 2HB  LYS A 105     -12.677  13.082 -26.185  1.00  1.220          H  
ATOM   1681 1HG  LYS A 105     -11.470  11.766 -27.882  1.00  1.220          H  
ATOM   1682 2HG  LYS A 105     -12.090  10.278 -27.158  1.00  1.220          H  
ATOM   1683 1HD  LYS A 105     -14.415  11.065 -27.559  1.00  1.220          H  
ATOM   1684 2HD  LYS A 105     -13.776  12.519 -28.341  1.00  1.220          H  
ATOM   1685 1HE  LYS A 105     -12.665  11.129 -30.042  1.00  1.220          H  
ATOM   1686 2HE  LYS A 105     -13.264   9.662 -29.245  1.00  1.220          H  
ATOM   1687 1HZ  LYS A 105     -14.636  10.283 -31.108  1.00  1.220          H  
ATOM   1688 2HZ  LYS A 105     -15.505  10.399 -29.711  1.00  1.220          H  
ATOM   1689 3HZ  LYS A 105     -14.949  11.763 -30.453  1.00  1.220          H  
ATOM   1690  N   VAL A 106     -10.530  12.650 -22.867  1.00  0.680          N  
ATOM   1691  CA  VAL A 106     -10.596  13.478 -21.674  1.00  0.650          C  
ATOM   1692  C   VAL A 106      -9.550  14.574 -21.824  1.00  0.660          C  
ATOM   1693  O   VAL A 106      -8.405  14.289 -22.171  1.00  0.690          O  
ATOM   1694  CB  VAL A 106     -10.333  12.638 -20.425  1.00  0.920          C  
ATOM   1695  CG1 VAL A 106     -10.291  13.516 -19.209  1.00  0.920          C  
ATOM   1696  CG2 VAL A 106     -11.429  11.558 -20.258  1.00  0.920          C  
ATOM   1697  H   VAL A 106      -9.795  11.932 -22.926  1.00  0.820          H  
ATOM   1698  HA  VAL A 106     -11.582  13.938 -21.596  1.00  0.780          H  
ATOM   1699  HB  VAL A 106      -9.399  12.168 -20.540  1.00  1.110          H  
ATOM   1700 1HG1 VAL A 106     -10.079  12.908 -18.376  1.00  1.110          H  
ATOM   1701 2HG1 VAL A 106      -9.506  14.269 -19.302  1.00  1.110          H  
ATOM   1702 3HG1 VAL A 106     -11.244  14.003 -19.080  1.00  1.110          H  
ATOM   1703 1HG2 VAL A 106     -11.222  10.947 -19.376  1.00  1.110          H  
ATOM   1704 2HG2 VAL A 106     -12.400  12.037 -20.145  1.00  1.110          H  
ATOM   1705 3HG2 VAL A 106     -11.446  10.913 -21.140  1.00  1.110          H  
ATOM   1706  N   GLU A 107      -9.920  15.832 -21.619  1.00  0.650          N  
ATOM   1707  CA  GLU A 107      -8.902  16.859 -21.805  1.00  0.670          C  
ATOM   1708  C   GLU A 107      -7.788  16.669 -20.794  1.00  0.600          C  
ATOM   1709  O   GLU A 107      -8.030  16.572 -19.585  1.00  0.600          O  
ATOM   1710  CB  GLU A 107      -9.488  18.268 -21.746  1.00  0.930          C  
ATOM   1711  CG  GLU A 107     -10.352  18.607 -22.941  1.00  0.930          C  
ATOM   1712  CD  GLU A 107      -9.554  18.716 -24.205  1.00  0.930          C  
ATOM   1713  OE1 GLU A 107      -8.399  19.058 -24.127  1.00  0.930          O  
ATOM   1714  OE2 GLU A 107     -10.091  18.447 -25.245  1.00  0.930          O  
ATOM   1715  H   GLU A 107     -10.864  16.047 -21.290  1.00  0.780          H  
ATOM   1716  HA  GLU A 107      -8.470  16.732 -22.799  1.00  0.800          H  
ATOM   1717 1HB  GLU A 107     -10.108  18.369 -20.866  1.00  1.120          H  
ATOM   1718 2HB  GLU A 107      -8.682  18.998 -21.673  1.00  1.120          H  
ATOM   1719 1HG  GLU A 107     -11.117  17.840 -23.061  1.00  1.120          H  
ATOM   1720 2HG  GLU A 107     -10.841  19.550 -22.766  1.00  1.120          H  
ATOM   1721  N   SER A 108      -6.552  16.692 -21.281  1.00  0.630          N  
ATOM   1722  CA  SER A 108      -5.394  16.488 -20.420  1.00  0.590          C  
ATOM   1723  C   SER A 108      -4.498  17.710 -20.329  1.00  0.630          C  
ATOM   1724  O   SER A 108      -3.831  18.098 -21.294  1.00  0.750          O  
ATOM   1725  CB  SER A 108      -4.601  15.302 -20.937  1.00  0.840          C  
ATOM   1726  OG  SER A 108      -3.426  15.112 -20.207  1.00  0.840          O  
ATOM   1727  H   SER A 108      -6.424  16.808 -22.278  1.00  0.760          H  
ATOM   1728  HA  SER A 108      -5.749  16.261 -19.413  1.00  0.710          H  
ATOM   1729 1HB  SER A 108      -5.219  14.402 -20.871  1.00  1.010          H  
ATOM   1730 2HB  SER A 108      -4.361  15.457 -21.986  1.00  1.010          H  
ATOM   1731  HG  SER A 108      -3.003  14.344 -20.598  1.00  1.010          H  
ATOM   1732  N   ILE A 109      -4.515  18.338 -19.159  1.00  0.570          N  
ATOM   1733  CA  ILE A 109      -3.758  19.553 -18.918  1.00  0.650          C  
ATOM   1734  C   ILE A 109      -2.718  19.350 -17.847  1.00  0.630          C  
ATOM   1735  O   ILE A 109      -3.019  18.844 -16.766  1.00  0.530          O  
ATOM   1736  CB  ILE A 109      -4.699  20.725 -18.548  1.00  0.880          C  
ATOM   1737  CG1 ILE A 109      -5.705  21.017 -19.722  1.00  0.880          C  
ATOM   1738  CG2 ILE A 109      -3.926  21.981 -18.107  1.00  0.880          C  
ATOM   1739  CD1 ILE A 109      -5.111  21.467 -21.044  1.00  0.880          C  
ATOM   1740  H   ILE A 109      -5.084  17.946 -18.398  1.00  0.680          H  
ATOM   1741  HA  ILE A 109      -3.220  19.812 -19.824  1.00  0.780          H  
ATOM   1742  HB  ILE A 109      -5.313  20.405 -17.712  1.00  1.050          H  
ATOM   1743 1HG1 ILE A 109      -6.275  20.111 -19.917  1.00  1.050          H  
ATOM   1744 2HG1 ILE A 109      -6.387  21.800 -19.392  1.00  1.050          H  
ATOM   1745 1HG2 ILE A 109      -4.637  22.751 -17.832  1.00  1.050          H  
ATOM   1746 2HG2 ILE A 109      -3.295  21.761 -17.245  1.00  1.050          H  
ATOM   1747 3HG2 ILE A 109      -3.298  22.345 -18.917  1.00  1.050          H  
ATOM   1748 1HD1 ILE A 109      -5.922  21.632 -21.753  1.00  1.050          H  
ATOM   1749 2HD1 ILE A 109      -4.557  22.394 -20.916  1.00  1.050          H  
ATOM   1750 3HD1 ILE A 109      -4.450  20.704 -21.448  1.00  1.050          H  
ATOM   1751  N   GLU A 110      -1.496  19.746 -18.147  1.00  0.730          N  
ATOM   1752  CA  GLU A 110      -0.448  19.630 -17.160  1.00  0.710          C  
ATOM   1753  C   GLU A 110      -0.356  20.921 -16.353  1.00  0.720          C  
ATOM   1754  O   GLU A 110      -0.501  22.014 -16.915  1.00  0.810          O  
ATOM   1755  CB  GLU A 110       0.886  19.281 -17.829  1.00  1.000          C  
ATOM   1756  CG  GLU A 110       0.901  17.877 -18.479  1.00  1.000          C  
ATOM   1757  CD  GLU A 110       2.221  17.504 -19.130  1.00  1.000          C  
ATOM   1758  OE1 GLU A 110       2.958  18.388 -19.489  1.00  1.000          O  
ATOM   1759  OE2 GLU A 110       2.498  16.324 -19.239  1.00  1.000          O  
ATOM   1760  H   GLU A 110      -1.312  20.132 -19.063  1.00  0.880          H  
ATOM   1761  HA  GLU A 110      -0.705  18.820 -16.497  1.00  0.850          H  
ATOM   1762 1HB  GLU A 110       1.116  20.018 -18.598  1.00  1.200          H  
ATOM   1763 2HB  GLU A 110       1.683  19.318 -17.087  1.00  1.200          H  
ATOM   1764 1HG  GLU A 110       0.672  17.142 -17.706  1.00  1.200          H  
ATOM   1765 2HG  GLU A 110       0.107  17.829 -19.224  1.00  1.200          H  
ATOM   1766  N   GLY A 111      -0.069  20.790 -15.063  1.00  0.660          N  
ATOM   1767  CA  GLY A 111       0.129  21.948 -14.192  1.00  0.690          C  
ATOM   1768  C   GLY A 111      -0.594  21.875 -12.847  1.00  0.630          C  
ATOM   1769  O   GLY A 111      -1.223  20.874 -12.512  1.00  0.650          O  
ATOM   1770  H   GLY A 111       0.001  19.835 -14.707  1.00  0.790          H  
ATOM   1771 1HA  GLY A 111       1.196  22.077 -14.012  1.00  0.830          H  
ATOM   1772 2HA  GLY A 111      -0.200  22.833 -14.716  1.00  0.830          H  
ATOM   1773  N   GLU A 112      -0.461  22.943 -12.063  1.00  0.690          N  
ATOM   1774  CA  GLU A 112      -1.055  23.041 -10.728  1.00  0.680          C  
ATOM   1775  C   GLU A 112      -2.474  23.605 -10.769  1.00  0.710          C  
ATOM   1776  O   GLU A 112      -2.791  24.451 -11.618  1.00  0.920          O  
ATOM   1777  CB  GLU A 112      -0.207  23.959  -9.842  1.00  0.960          C  
ATOM   1778  CG  GLU A 112       1.193  23.465  -9.563  1.00  0.960          C  
ATOM   1779  CD  GLU A 112       1.997  24.411  -8.690  1.00  0.960          C  
ATOM   1780  OE1 GLU A 112       1.467  25.438  -8.341  1.00  0.960          O  
ATOM   1781  OE2 GLU A 112       3.146  24.111  -8.382  1.00  0.960          O  
ATOM   1782  H   GLU A 112       0.074  23.731 -12.410  1.00  0.830          H  
ATOM   1783  HA  GLU A 112      -1.092  22.043 -10.290  1.00  0.820          H  
ATOM   1784 1HB  GLU A 112      -0.125  24.937 -10.316  1.00  1.150          H  
ATOM   1785 2HB  GLU A 112      -0.708  24.102  -8.884  1.00  1.150          H  
ATOM   1786 1HG  GLU A 112       1.107  22.506  -9.057  1.00  1.150          H  
ATOM   1787 2HG  GLU A 112       1.710  23.310 -10.510  1.00  1.150          H  
ATOM   1788  N   ALA A 113      -3.313  23.205  -9.803  1.00  0.570          N  
ATOM   1789  CA  ALA A 113      -4.654  23.775  -9.719  1.00  0.610          C  
ATOM   1790  C   ALA A 113      -5.238  23.735  -8.311  1.00  0.560          C  
ATOM   1791  O   ALA A 113      -4.922  22.846  -7.511  1.00  0.610          O  
ATOM   1792  CB  ALA A 113      -5.596  23.032 -10.659  1.00  0.840          C  
ATOM   1793  H   ALA A 113      -3.017  22.510  -9.132  1.00  0.680          H  
ATOM   1794  HA  ALA A 113      -4.578  24.816 -10.011  1.00  0.730          H  
ATOM   1795 1HB  ALA A 113      -6.583  23.487 -10.616  1.00  1.010          H  
ATOM   1796 2HB  ALA A 113      -5.213  23.102 -11.660  1.00  1.010          H  
ATOM   1797 3HB  ALA A 113      -5.664  21.989 -10.362  1.00  1.010          H  
ATOM   1798  N   THR A 114      -6.120  24.705  -8.041  1.00  0.530          N  
ATOM   1799  CA  THR A 114      -6.895  24.785  -6.796  1.00  0.560          C  
ATOM   1800  C   THR A 114      -8.356  25.109  -7.101  1.00  0.530          C  
ATOM   1801  O   THR A 114      -8.677  25.566  -8.201  1.00  0.570          O  
ATOM   1802  CB  THR A 114      -6.354  25.832  -5.802  1.00  0.770          C  
ATOM   1803  OG1 THR A 114      -6.503  27.144  -6.334  1.00  0.770          O  
ATOM   1804  CG2 THR A 114      -4.884  25.573  -5.483  1.00  0.770          C  
ATOM   1805  H   THR A 114      -6.281  25.396  -8.782  1.00  0.640          H  
ATOM   1806  HA  THR A 114      -6.861  23.822  -6.314  1.00  0.670          H  
ATOM   1807  HB  THR A 114      -6.944  25.773  -4.892  1.00  0.930          H  
ATOM   1808  HG1 THR A 114      -6.630  27.760  -5.572  1.00  0.930          H  
ATOM   1809 1HG2 THR A 114      -4.536  26.309  -4.767  1.00  0.930          H  
ATOM   1810 2HG2 THR A 114      -4.763  24.578  -5.065  1.00  0.930          H  
ATOM   1811 3HG2 THR A 114      -4.296  25.651  -6.391  1.00  0.930          H  
ATOM   1812  N   VAL A 115      -9.255  24.920  -6.134  1.00  0.510          N  
ATOM   1813  CA  VAL A 115     -10.653  25.242  -6.381  1.00  0.500          C  
ATOM   1814  C   VAL A 115     -10.908  26.688  -5.932  1.00  0.600          C  
ATOM   1815  O   VAL A 115     -10.495  27.093  -4.847  1.00  0.740          O  
ATOM   1816  CB  VAL A 115     -11.589  24.231  -5.681  1.00  0.700          C  
ATOM   1817  CG1 VAL A 115     -13.041  24.586  -5.962  1.00  0.700          C  
ATOM   1818  CG2 VAL A 115     -11.261  22.816  -6.162  1.00  0.700          C  
ATOM   1819  H   VAL A 115      -8.985  24.567  -5.211  1.00  0.610          H  
ATOM   1820  HA  VAL A 115     -10.848  25.175  -7.447  1.00  0.600          H  
ATOM   1821  HB  VAL A 115     -11.441  24.291  -4.605  1.00  0.840          H  
ATOM   1822 1HG1 VAL A 115     -13.697  23.876  -5.472  1.00  0.840          H  
ATOM   1823 2HG1 VAL A 115     -13.267  25.572  -5.611  1.00  0.840          H  
ATOM   1824 3HG1 VAL A 115     -13.212  24.556  -7.024  1.00  0.840          H  
ATOM   1825 1HG2 VAL A 115     -11.906  22.097  -5.671  1.00  0.840          H  
ATOM   1826 2HG2 VAL A 115     -11.403  22.754  -7.236  1.00  0.840          H  
ATOM   1827 3HG2 VAL A 115     -10.228  22.593  -5.918  1.00  0.840          H  
ATOM   1828  N   ILE A 116     -11.538  27.470  -6.804  1.00  0.580          N  
ATOM   1829  CA  ILE A 116     -11.820  28.887  -6.577  1.00  0.650          C  
ATOM   1830  C   ILE A 116     -13.119  29.051  -5.828  1.00  0.660          C  
ATOM   1831  O   ILE A 116     -13.222  29.823  -4.875  1.00  0.710          O  
ATOM   1832  CB  ILE A 116     -11.983  29.636  -7.917  1.00  0.880          C  
ATOM   1833  CG1 ILE A 116     -10.692  29.619  -8.696  1.00  0.880          C  
ATOM   1834  CG2 ILE A 116     -12.460  31.092  -7.665  1.00  0.880          C  
ATOM   1835  CD1 ILE A 116     -10.866  30.036 -10.164  1.00  0.880          C  
ATOM   1836  H   ILE A 116     -11.890  27.036  -7.655  1.00  0.700          H  
ATOM   1837  HA  ILE A 116     -11.012  29.323  -5.991  1.00  0.780          H  
ATOM   1838  HB  ILE A 116     -12.710  29.129  -8.507  1.00  1.060          H  
ATOM   1839 1HG1 ILE A 116      -9.986  30.300  -8.224  1.00  1.060          H  
ATOM   1840 2HG1 ILE A 116     -10.275  28.618  -8.660  1.00  1.060          H  
ATOM   1841 1HG2 ILE A 116     -12.599  31.616  -8.599  1.00  1.060          H  
ATOM   1842 2HG2 ILE A 116     -13.400  31.108  -7.136  1.00  1.060          H  
ATOM   1843 3HG2 ILE A 116     -11.713  31.616  -7.067  1.00  1.060          H  
ATOM   1844 1HD1 ILE A 116      -9.931  30.012 -10.693  1.00  1.060          H  
ATOM   1845 2HD1 ILE A 116     -11.543  29.341 -10.637  1.00  1.060          H  
ATOM   1846 3HD1 ILE A 116     -11.261  31.039 -10.247  1.00  1.060          H  
ATOM   1847  N   ASP A 117     -14.127  28.364  -6.337  1.00  0.620          N  
ATOM   1848  CA  ASP A 117     -15.483  28.437  -5.827  1.00  0.640          C  
ATOM   1849  C   ASP A 117     -16.168  27.118  -6.106  1.00  0.590          C  
ATOM   1850  O   ASP A 117     -15.613  26.254  -6.782  1.00  0.550          O  
ATOM   1851  CB  ASP A 117     -16.244  29.616  -6.481  1.00  0.890          C  
ATOM   1852  CG  ASP A 117     -17.426  30.176  -5.637  1.00  0.890          C  
ATOM   1853  OD1 ASP A 117     -17.948  29.435  -4.823  1.00  0.890          O  
ATOM   1854  OD2 ASP A 117     -17.794  31.308  -5.830  1.00  0.890          O  
ATOM   1855  H   ASP A 117     -13.910  27.750  -7.123  1.00  0.740          H  
ATOM   1856  HA  ASP A 117     -15.453  28.595  -4.750  1.00  0.770          H  
ATOM   1857 1HB  ASP A 117     -15.554  30.427  -6.663  1.00  1.070          H  
ATOM   1858 2HB  ASP A 117     -16.632  29.303  -7.455  1.00  1.070          H  
ATOM   1859  N   LYS A 118     -17.419  27.007  -5.710  1.00  0.610          N  
ATOM   1860  CA  LYS A 118     -18.194  25.783  -5.876  1.00  0.590          C  
ATOM   1861  C   LYS A 118     -18.288  25.292  -7.325  1.00  0.550          C  
ATOM   1862  O   LYS A 118     -18.526  24.111  -7.562  1.00  0.540          O  
ATOM   1863  CB  LYS A 118     -19.602  26.013  -5.329  1.00  0.830          C  
ATOM   1864  CG  LYS A 118     -20.466  27.000  -6.134  1.00  0.830          C  
ATOM   1865  CD  LYS A 118     -21.820  27.202  -5.469  1.00  0.830          C  
ATOM   1866  CE  LYS A 118     -22.714  28.130  -6.280  1.00  0.830          C  
ATOM   1867  NZ  LYS A 118     -24.031  28.351  -5.612  1.00  0.830          N  
ATOM   1868  H   LYS A 118     -17.813  27.794  -5.192  1.00  0.730          H  
ATOM   1869  HA  LYS A 118     -17.716  25.000  -5.290  1.00  0.710          H  
ATOM   1870 1HB  LYS A 118     -20.129  25.071  -5.281  1.00  1.000          H  
ATOM   1871 2HB  LYS A 118     -19.530  26.398  -4.314  1.00  1.000          H  
ATOM   1872 1HG  LYS A 118     -19.950  27.963  -6.221  1.00  1.000          H  
ATOM   1873 2HG  LYS A 118     -20.639  26.606  -7.133  1.00  1.000          H  
ATOM   1874 1HD  LYS A 118     -22.317  26.238  -5.361  1.00  1.000          H  
ATOM   1875 2HD  LYS A 118     -21.674  27.627  -4.476  1.00  1.000          H  
ATOM   1876 1HE  LYS A 118     -22.213  29.090  -6.406  1.00  1.000          H  
ATOM   1877 2HE  LYS A 118     -22.885  27.689  -7.263  1.00  1.000          H  
ATOM   1878 1HZ  LYS A 118     -24.598  28.967  -6.178  1.00  1.000          H  
ATOM   1879 2HZ  LYS A 118     -24.507  27.464  -5.498  1.00  1.000          H  
ATOM   1880 3HZ  LYS A 118     -23.884  28.769  -4.705  1.00  1.000          H  
ATOM   1881  N   ASN A 119     -18.113  26.190  -8.291  1.00  0.540          N  
ATOM   1882  CA  ASN A 119     -18.184  25.847  -9.701  1.00  0.520          C  
ATOM   1883  C   ASN A 119     -16.986  26.360 -10.511  1.00  0.510          C  
ATOM   1884  O   ASN A 119     -17.054  26.437 -11.742  1.00  0.510          O  
ATOM   1885  CB  ASN A 119     -19.487  26.375 -10.252  1.00  0.740          C  
ATOM   1886  CG  ASN A 119     -19.580  27.854 -10.113  1.00  0.740          C  
ATOM   1887  OD1 ASN A 119     -18.764  28.480  -9.415  1.00  0.740          O  
ATOM   1888  ND2 ASN A 119     -20.558  28.443 -10.755  1.00  0.740          N  
ATOM   1889  H   ASN A 119     -17.934  27.155  -8.034  1.00  0.650          H  
ATOM   1890  HA  ASN A 119     -18.189  24.758  -9.795  1.00  0.620          H  
ATOM   1891 1HB  ASN A 119     -19.575  26.117 -11.306  1.00  0.880          H  
ATOM   1892 2HB  ASN A 119     -20.320  25.908  -9.727  1.00  0.880          H  
ATOM   1893 1HD2 ASN A 119     -20.670  29.435 -10.698  1.00  0.880          H  
ATOM   1894 2HD2 ASN A 119     -21.193  27.899 -11.305  1.00  0.880          H  
ATOM   1895  N   LYS A 120     -15.884  26.713  -9.840  1.00  0.520          N  
ATOM   1896  CA  LYS A 120     -14.724  27.245 -10.566  1.00  0.520          C  
ATOM   1897  C   LYS A 120     -13.398  26.696 -10.060  1.00  0.510          C  
ATOM   1898  O   LYS A 120     -13.178  26.579  -8.850  1.00  0.510          O  
ATOM   1899  CB  LYS A 120     -14.722  28.777 -10.527  1.00  0.730          C  
ATOM   1900  CG  LYS A 120     -15.862  29.426 -11.272  1.00  0.730          C  
ATOM   1901  CD  LYS A 120     -15.767  30.925 -11.252  1.00  0.730          C  
ATOM   1902  CE  LYS A 120     -16.922  31.536 -12.028  1.00  0.730          C  
ATOM   1903  NZ  LYS A 120     -16.861  33.028 -12.046  1.00  0.730          N  
ATOM   1904  H   LYS A 120     -15.848  26.568  -8.826  1.00  0.620          H  
ATOM   1905  HA  LYS A 120     -14.808  26.944 -11.610  1.00  0.620          H  
ATOM   1906 1HB  LYS A 120     -14.782  29.111  -9.496  1.00  0.870          H  
ATOM   1907 2HB  LYS A 120     -13.798  29.147 -10.951  1.00  0.870          H  
ATOM   1908 1HG  LYS A 120     -15.852  29.076 -12.306  1.00  0.870          H  
ATOM   1909 2HG  LYS A 120     -16.796  29.142 -10.829  1.00  0.870          H  
ATOM   1910 1HD  LYS A 120     -15.799  31.278 -10.219  1.00  0.870          H  
ATOM   1911 2HD  LYS A 120     -14.827  31.236 -11.695  1.00  0.870          H  
ATOM   1912 1HE  LYS A 120     -16.891  31.164 -13.053  1.00  0.870          H  
ATOM   1913 2HE  LYS A 120     -17.862  31.224 -11.569  1.00  0.870          H  
ATOM   1914 1HZ  LYS A 120     -17.645  33.388 -12.574  1.00  0.870          H  
ATOM   1915 2HZ  LYS A 120     -16.901  33.384 -11.101  1.00  0.870          H  
ATOM   1916 3HZ  LYS A 120     -16.000  33.325 -12.481  1.00  0.870          H  
ATOM   1917  N   VAL A 121     -12.504  26.405 -11.005  1.00  0.500          N  
ATOM   1918  CA  VAL A 121     -11.173  25.856 -10.729  1.00  0.500          C  
ATOM   1919  C   VAL A 121     -10.074  26.722 -11.347  1.00  0.520          C  
ATOM   1920  O   VAL A 121     -10.182  27.137 -12.506  1.00  0.540          O  
ATOM   1921  CB  VAL A 121     -11.077  24.396 -11.263  1.00  0.700          C  
ATOM   1922  CG1 VAL A 121      -9.663  23.801 -11.003  1.00  0.700          C  
ATOM   1923  CG2 VAL A 121     -12.168  23.533 -10.579  1.00  0.700          C  
ATOM   1924  H   VAL A 121     -12.784  26.585 -11.977  1.00  0.600          H  
ATOM   1925  HA  VAL A 121     -11.020  25.837  -9.653  1.00  0.600          H  
ATOM   1926  HB  VAL A 121     -11.237  24.399 -12.342  1.00  0.840          H  
ATOM   1927 1HG1 VAL A 121      -9.614  22.788 -11.393  1.00  0.840          H  
ATOM   1928 2HG1 VAL A 121      -8.906  24.397 -11.491  1.00  0.840          H  
ATOM   1929 3HG1 VAL A 121      -9.466  23.786  -9.935  1.00  0.840          H  
ATOM   1930 1HG2 VAL A 121     -12.121  22.516 -10.951  1.00  0.840          H  
ATOM   1931 2HG2 VAL A 121     -12.009  23.533  -9.504  1.00  0.840          H  
ATOM   1932 3HG2 VAL A 121     -13.151  23.939 -10.796  1.00  0.840          H  
ATOM   1933  N   GLN A 122      -9.040  27.037 -10.560  1.00  0.520          N  
ATOM   1934  CA  GLN A 122      -7.935  27.827 -11.075  1.00  0.530          C  
ATOM   1935  C   GLN A 122      -6.850  26.882 -11.549  1.00  0.570          C  
ATOM   1936  O   GLN A 122      -6.368  26.052 -10.782  1.00  0.580          O  
ATOM   1937  CB  GLN A 122      -7.355  28.810 -10.046  1.00  0.740          C  
ATOM   1938  CG  GLN A 122      -6.271  29.719 -10.629  1.00  0.740          C  
ATOM   1939  CD  GLN A 122      -5.885  30.823  -9.692  1.00  0.740          C  
ATOM   1940  OE1 GLN A 122      -5.890  30.623  -8.477  1.00  0.740          O  
ATOM   1941  NE2 GLN A 122      -5.562  32.013 -10.226  1.00  0.740          N  
ATOM   1942  H   GLN A 122      -9.000  26.670  -9.612  1.00  0.620          H  
ATOM   1943  HA  GLN A 122      -8.298  28.396 -11.910  1.00  0.640          H  
ATOM   1944 1HB  GLN A 122      -8.102  29.435  -9.633  1.00  0.890          H  
ATOM   1945 2HB  GLN A 122      -6.919  28.246  -9.215  1.00  0.890          H  
ATOM   1946 1HG  GLN A 122      -5.386  29.123 -10.841  1.00  0.890          H  
ATOM   1947 2HG  GLN A 122      -6.648  30.172 -11.543  1.00  0.890          H  
ATOM   1948 1HE2 GLN A 122      -5.306  32.772  -9.628  1.00  0.890          H  
ATOM   1949 2HE2 GLN A 122      -5.546  32.169 -11.244  1.00  0.890          H  
ATOM   1950  N   VAL A 123      -6.482  27.003 -12.813  1.00  0.620          N  
ATOM   1951  CA  VAL A 123      -5.490  26.132 -13.442  1.00  0.700          C  
ATOM   1952  C   VAL A 123      -4.354  26.927 -14.048  1.00  0.830          C  
ATOM   1953  O   VAL A 123      -4.570  27.730 -14.952  1.00  0.850          O  
ATOM   1954  CB  VAL A 123      -6.158  25.336 -14.568  1.00  0.950          C  
ATOM   1955  CG1 VAL A 123      -5.147  24.446 -15.258  1.00  0.950          C  
ATOM   1956  CG2 VAL A 123      -7.345  24.528 -14.016  1.00  0.950          C  
ATOM   1957  H   VAL A 123      -6.940  27.749 -13.338  1.00  0.740          H  
ATOM   1958  HA  VAL A 123      -5.085  25.453 -12.691  1.00  0.840          H  
ATOM   1959  HB  VAL A 123      -6.511  26.025 -15.288  1.00  1.140          H  
ATOM   1960 1HG1 VAL A 123      -5.648  23.917 -16.063  1.00  1.140          H  
ATOM   1961 2HG1 VAL A 123      -4.333  25.034 -15.674  1.00  1.140          H  
ATOM   1962 3HG1 VAL A 123      -4.745  23.747 -14.554  1.00  1.140          H  
ATOM   1963 1HG2 VAL A 123      -7.826  23.990 -14.827  1.00  1.140          H  
ATOM   1964 2HG2 VAL A 123      -6.990  23.822 -13.272  1.00  1.140          H  
ATOM   1965 3HG2 VAL A 123      -8.069  25.203 -13.563  1.00  1.140          H  
ATOM   1966  N   ASN A 124      -3.127  26.710 -13.583  1.00  0.920          N  
ATOM   1967  CA  ASN A 124      -1.996  27.473 -14.119  1.00  1.080          C  
ATOM   1968  C   ASN A 124      -2.308  28.970 -14.102  1.00  1.090          C  
ATOM   1969  O   ASN A 124      -2.029  29.701 -15.053  1.00  1.810          O  
ATOM   1970  CB  ASN A 124      -1.608  26.990 -15.502  1.00  1.450          C  
ATOM   1971  CG  ASN A 124      -1.057  25.601 -15.459  1.00  1.450          C  
ATOM   1972  OD1 ASN A 124      -0.318  25.267 -14.514  1.00  1.450          O  
ATOM   1973  ND2 ASN A 124      -1.376  24.794 -16.443  1.00  1.450          N  
ATOM   1974  H   ASN A 124      -2.988  25.999 -12.852  1.00  1.100          H  
ATOM   1975  HA  ASN A 124      -1.140  27.324 -13.459  1.00  1.300          H  
ATOM   1976 1HB  ASN A 124      -2.468  27.013 -16.169  1.00  1.740          H  
ATOM   1977 2HB  ASN A 124      -0.854  27.659 -15.920  1.00  1.740          H  
ATOM   1978 1HD2 ASN A 124      -1.018  23.834 -16.473  1.00  1.740          H  
ATOM   1979 2HD2 ASN A 124      -1.967  25.116 -17.180  1.00  1.740          H  
ATOM   1980  N   ASN A 125      -2.901  29.397 -12.996  1.00  0.580          N  
ATOM   1981  CA  ASN A 125      -3.339  30.745 -12.684  1.00  0.570          C  
ATOM   1982  C   ASN A 125      -4.537  31.293 -13.496  1.00  0.510          C  
ATOM   1983  O   ASN A 125      -4.948  32.430 -13.249  1.00  0.470          O  
ATOM   1984  CB  ASN A 125      -2.172  31.710 -12.799  1.00  0.800          C  
ATOM   1985  CG  ASN A 125      -1.023  31.327 -11.907  1.00  0.800          C  
ATOM   1986  OD1 ASN A 125      -1.200  30.888 -10.763  1.00  0.800          O  
ATOM   1987  ND2 ASN A 125       0.173  31.486 -12.417  1.00  0.800          N  
ATOM   1988  H   ASN A 125      -3.060  28.697 -12.284  1.00  0.700          H  
ATOM   1989  HA  ASN A 125      -3.639  30.740 -11.641  1.00  0.680          H  
ATOM   1990 1HB  ASN A 125      -1.825  31.784 -13.825  1.00  0.960          H  
ATOM   1991 2HB  ASN A 125      -2.508  32.704 -12.507  1.00  0.960          H  
ATOM   1992 1HD2 ASN A 125       0.982  31.250 -11.880  1.00  0.960          H  
ATOM   1993 2HD2 ASN A 125       0.277  31.843 -13.347  1.00  0.960          H  
ATOM   1994  N   THR A 126      -5.193  30.499 -14.357  1.00  0.570          N  
ATOM   1995  CA  THR A 126      -6.383  31.031 -15.044  1.00  0.560          C  
ATOM   1996  C   THR A 126      -7.641  30.336 -14.590  1.00  0.590          C  
ATOM   1997  O   THR A 126      -7.578  29.406 -13.798  1.00  0.680          O  
ATOM   1998  CB  THR A 126      -6.320  30.981 -16.580  1.00  0.790          C  
ATOM   1999  OG1 THR A 126      -7.433  31.757 -17.068  1.00  0.790          O  
ATOM   2000  CG2 THR A 126      -6.420  29.541 -17.130  1.00  0.790          C  
ATOM   2001  H   THR A 126      -4.858  29.554 -14.561  1.00  0.680          H  
ATOM   2002  HA  THR A 126      -6.487  32.082 -14.784  1.00  0.670          H  
ATOM   2003  HB  THR A 126      -5.389  31.436 -16.913  1.00  0.950          H  
ATOM   2004  HG1 THR A 126      -7.271  31.996 -17.993  1.00  0.950          H  
ATOM   2005 1HG2 THR A 126      -6.386  29.565 -18.218  1.00  0.950          H  
ATOM   2006 2HG2 THR A 126      -5.588  28.957 -16.764  1.00  0.950          H  
ATOM   2007 3HG2 THR A 126      -7.349  29.076 -16.820  1.00  0.950          H  
ATOM   2008  N   THR A 127      -8.792  30.744 -15.116  1.00  0.570          N  
ATOM   2009  CA  THR A 127     -10.046  30.158 -14.623  1.00  0.600          C  
ATOM   2010  C   THR A 127     -10.849  29.314 -15.600  1.00  0.570          C  
ATOM   2011  O   THR A 127     -11.158  29.727 -16.720  1.00  0.630          O  
ATOM   2012  CB  THR A 127     -10.973  31.266 -14.056  1.00  0.830          C  
ATOM   2013  OG1 THR A 127     -10.316  31.915 -12.957  1.00  0.830          O  
ATOM   2014  CG2 THR A 127     -12.322  30.667 -13.555  1.00  0.830          C  
ATOM   2015  H   THR A 127      -8.769  31.471 -15.832  1.00  0.680          H  
ATOM   2016  HA  THR A 127      -9.798  29.504 -13.786  1.00  0.720          H  
ATOM   2017  HB  THR A 127     -11.174  32.006 -14.830  1.00  0.990          H  
ATOM   2018  HG1 THR A 127      -9.554  32.396 -13.286  1.00  0.990          H  
ATOM   2019 1HG2 THR A 127     -12.929  31.469 -13.154  1.00  0.990          H  
ATOM   2020 2HG2 THR A 127     -12.866  30.192 -14.367  1.00  0.990          H  
ATOM   2021 3HG2 THR A 127     -12.137  29.934 -12.784  1.00  0.990          H  
ATOM   2022  N   TYR A 128     -11.234  28.140 -15.102  1.00  0.520          N  
ATOM   2023  CA  TYR A 128     -12.098  27.179 -15.770  1.00  0.520          C  
ATOM   2024  C   TYR A 128     -13.434  27.119 -15.006  1.00  0.530          C  
ATOM   2025  O   TYR A 128     -13.442  27.199 -13.772  1.00  0.550          O  
ATOM   2026  CB  TYR A 128     -11.401  25.822 -15.805  1.00  0.730          C  
ATOM   2027  CG  TYR A 128     -10.223  25.693 -16.762  1.00  0.730          C  
ATOM   2028  CD1 TYR A 128      -9.027  26.361 -16.590  1.00  0.730          C  
ATOM   2029  CD2 TYR A 128     -10.355  24.827 -17.796  1.00  0.730          C  
ATOM   2030  CE1 TYR A 128      -8.000  26.152 -17.498  1.00  0.730          C  
ATOM   2031  CE2 TYR A 128      -9.334  24.608 -18.685  1.00  0.730          C  
ATOM   2032  CZ  TYR A 128      -8.159  25.270 -18.536  1.00  0.730          C  
ATOM   2033  OH  TYR A 128      -7.130  25.061 -19.422  1.00  0.730          O  
ATOM   2034  H   TYR A 128     -10.880  27.886 -14.175  1.00  0.620          H  
ATOM   2035  HA  TYR A 128     -12.299  27.517 -16.780  1.00  0.620          H  
ATOM   2036 1HB  TYR A 128     -11.057  25.564 -14.799  1.00  0.870          H  
ATOM   2037 2HB  TYR A 128     -12.128  25.094 -16.105  1.00  0.870          H  
ATOM   2038  HD1 TYR A 128      -8.881  27.053 -15.760  1.00  0.870          H  
ATOM   2039  HD2 TYR A 128     -11.285  24.299 -17.907  1.00  0.870          H  
ATOM   2040  HE1 TYR A 128      -7.057  26.678 -17.382  1.00  0.870          H  
ATOM   2041  HE2 TYR A 128      -9.464  23.903 -19.509  1.00  0.870          H  
ATOM   2042  HH  TYR A 128      -7.414  24.436 -20.096  1.00  0.870          H  
ATOM   2043  N   THR A 129     -14.559  26.945 -15.715  1.00  0.530          N  
ATOM   2044  CA  THR A 129     -15.876  26.899 -15.044  1.00  0.540          C  
ATOM   2045  C   THR A 129     -16.556  25.557 -15.287  1.00  0.520          C  
ATOM   2046  O   THR A 129     -16.502  25.022 -16.404  1.00  0.520          O  
ATOM   2047  CB  THR A 129     -16.797  28.064 -15.508  1.00  0.750          C  
ATOM   2048  OG1 THR A 129     -16.165  29.321 -15.217  1.00  0.750          O  
ATOM   2049  CG2 THR A 129     -18.137  28.029 -14.739  1.00  0.750          C  
ATOM   2050  H   THR A 129     -14.518  26.851 -16.739  1.00  0.640          H  
ATOM   2051  HA  THR A 129     -15.731  27.002 -13.969  1.00  0.650          H  
ATOM   2052  HB  THR A 129     -16.981  27.987 -16.582  1.00  0.900          H  
ATOM   2053  HG1 THR A 129     -15.416  29.431 -15.806  1.00  0.900          H  
ATOM   2054 1HG2 THR A 129     -18.753  28.863 -15.065  1.00  0.900          H  
ATOM   2055 2HG2 THR A 129     -18.671  27.105 -14.933  1.00  0.900          H  
ATOM   2056 3HG2 THR A 129     -17.945  28.118 -13.667  1.00  0.900          H  
ATOM   2057  N   THR A 130     -17.194  25.008 -14.250  1.00  0.510          N  
ATOM   2058  CA  THR A 130     -17.828  23.714 -14.420  1.00  0.510          C  
ATOM   2059  C   THR A 130     -19.009  23.372 -13.532  1.00  0.540          C  
ATOM   2060  O   THR A 130     -19.194  23.928 -12.454  1.00  0.560          O  
ATOM   2061  CB  THR A 130     -16.814  22.619 -14.239  1.00  0.710          C  
ATOM   2062  OG1 THR A 130     -17.432  21.412 -14.571  1.00  0.710          O  
ATOM   2063  CG2 THR A 130     -16.322  22.578 -12.800  1.00  0.710          C  
ATOM   2064  H   THR A 130     -17.228  25.498 -13.351  1.00  0.610          H  
ATOM   2065  HA  THR A 130     -18.192  23.677 -15.438  1.00  0.610          H  
ATOM   2066  HB  THR A 130     -16.002  22.788 -14.913  1.00  0.860          H  
ATOM   2067  HG1 THR A 130     -17.548  21.414 -15.545  1.00  0.860          H  
ATOM   2068 1HG2 THR A 130     -15.607  21.775 -12.700  1.00  0.860          H  
ATOM   2069 2HG2 THR A 130     -15.849  23.525 -12.541  1.00  0.860          H  
ATOM   2070 3HG2 THR A 130     -17.149  22.398 -12.125  1.00  0.860          H  
ATOM   2071  N   ASN A 131     -19.808  22.424 -14.006  1.00  0.560          N  
ATOM   2072  CA  ASN A 131     -20.940  21.919 -13.228  1.00  0.580          C  
ATOM   2073  C   ASN A 131     -20.518  21.057 -12.018  1.00  0.540          C  
ATOM   2074  O   ASN A 131     -21.154  21.113 -10.958  1.00  0.570          O  
ATOM   2075  CB  ASN A 131     -21.874  21.133 -14.123  1.00  0.800          C  
ATOM   2076  CG  ASN A 131     -22.644  22.010 -15.070  1.00  0.800          C  
ATOM   2077  OD1 ASN A 131     -22.811  23.215 -14.844  1.00  0.800          O  
ATOM   2078  ND2 ASN A 131     -23.125  21.428 -16.135  1.00  0.800          N  
ATOM   2079  H   ASN A 131     -19.568  22.047 -14.930  1.00  0.670          H  
ATOM   2080  HA  ASN A 131     -21.482  22.775 -12.828  1.00  0.700          H  
ATOM   2081 1HB  ASN A 131     -21.295  20.413 -14.702  1.00  0.960          H  
ATOM   2082 2HB  ASN A 131     -22.572  20.570 -13.507  1.00  0.960          H  
ATOM   2083 1HD2 ASN A 131     -23.644  21.959 -16.802  1.00  0.960          H  
ATOM   2084 2HD2 ASN A 131     -22.975  20.449 -16.289  1.00  0.960          H  
ATOM   2085  N   ASN A 132     -19.429  20.284 -12.162  1.00  0.520          N  
ATOM   2086  CA  ASN A 132     -18.947  19.397 -11.091  1.00  0.510          C  
ATOM   2087  C   ASN A 132     -17.439  19.457 -10.888  1.00  0.490          C  
ATOM   2088  O   ASN A 132     -16.666  19.567 -11.843  1.00  0.540          O  
ATOM   2089  CB  ASN A 132     -19.337  17.963 -11.376  1.00  0.720          C  
ATOM   2090  CG  ASN A 132     -20.781  17.721 -11.283  1.00  0.720          C  
ATOM   2091  OD1 ASN A 132     -21.311  17.463 -10.192  1.00  0.720          O  
ATOM   2092  ND2 ASN A 132     -21.448  17.785 -12.407  1.00  0.720          N  
ATOM   2093  H   ASN A 132     -18.971  20.253 -13.077  1.00  0.620          H  
ATOM   2094  HA  ASN A 132     -19.404  19.710 -10.153  1.00  0.610          H  
ATOM   2095 1HB  ASN A 132     -19.008  17.699 -12.382  1.00  0.860          H  
ATOM   2096 2HB  ASN A 132     -18.825  17.303 -10.676  1.00  0.860          H  
ATOM   2097 1HD2 ASN A 132     -22.435  17.614 -12.412  1.00  0.860          H  
ATOM   2098 2HD2 ASN A 132     -20.958  17.988 -13.263  1.00  0.860          H  
ATOM   2099  N   ILE A 133     -17.023  19.381  -9.627  1.00  0.480          N  
ATOM   2100  CA  ILE A 133     -15.607  19.401  -9.281  1.00  0.560          C  
ATOM   2101  C   ILE A 133     -15.159  18.212  -8.450  1.00  0.550          C  
ATOM   2102  O   ILE A 133     -15.750  17.897  -7.420  1.00  0.660          O  
ATOM   2103  CB  ILE A 133     -15.266  20.700  -8.523  1.00  0.750          C  
ATOM   2104  CG1 ILE A 133     -15.541  21.912  -9.437  1.00  0.750          C  
ATOM   2105  CG2 ILE A 133     -13.821  20.681  -7.954  1.00  0.750          C  
ATOM   2106  CD1 ILE A 133     -15.428  23.253  -8.780  1.00  0.750          C  
ATOM   2107  H   ILE A 133     -17.719  19.295  -8.876  1.00  0.580          H  
ATOM   2108  HA  ILE A 133     -15.030  19.389 -10.207  1.00  0.670          H  
ATOM   2109  HB  ILE A 133     -15.961  20.785  -7.725  1.00  0.900          H  
ATOM   2110 1HG1 ILE A 133     -14.860  21.875 -10.282  1.00  0.900          H  
ATOM   2111 2HG1 ILE A 133     -16.558  21.844  -9.804  1.00  0.900          H  
ATOM   2112 1HG2 ILE A 133     -13.637  21.587  -7.404  1.00  0.900          H  
ATOM   2113 2HG2 ILE A 133     -13.684  19.840  -7.277  1.00  0.900          H  
ATOM   2114 3HG2 ILE A 133     -13.110  20.601  -8.779  1.00  0.900          H  
ATOM   2115 1HD1 ILE A 133     -15.659  24.007  -9.509  1.00  0.900          H  
ATOM   2116 2HD1 ILE A 133     -16.128  23.322  -7.948  1.00  0.900          H  
ATOM   2117 3HD1 ILE A 133     -14.438  23.408  -8.426  1.00  0.900          H  
ATOM   2118  N   ILE A 134     -14.104  17.562  -8.893  1.00  0.430          N  
ATOM   2119  CA  ILE A 134     -13.527  16.461  -8.152  1.00  0.420          C  
ATOM   2120  C   ILE A 134     -12.110  16.707  -7.719  1.00  0.400          C  
ATOM   2121  O   ILE A 134     -11.247  17.077  -8.509  1.00  0.350          O  
ATOM   2122  CB  ILE A 134     -13.550  15.128  -8.912  1.00  0.590          C  
ATOM   2123  CG1 ILE A 134     -14.958  14.616  -9.125  1.00  0.590          C  
ATOM   2124  CG2 ILE A 134     -12.716  14.112  -8.237  1.00  0.590          C  
ATOM   2125  CD1 ILE A 134     -15.069  13.411 -10.064  1.00  0.590          C  
ATOM   2126  H   ILE A 134     -13.666  17.872  -9.767  1.00  0.520          H  
ATOM   2127  HA  ILE A 134     -14.117  16.323  -7.254  1.00  0.500          H  
ATOM   2128  HB  ILE A 134     -13.160  15.321  -9.858  1.00  0.710          H  
ATOM   2129 1HG1 ILE A 134     -15.334  14.299  -8.193  1.00  0.710          H  
ATOM   2130 2HG1 ILE A 134     -15.572  15.433  -9.485  1.00  0.710          H  
ATOM   2131 1HG2 ILE A 134     -12.724  13.255  -8.824  1.00  0.710          H  
ATOM   2132 2HG2 ILE A 134     -11.682  14.419  -8.131  1.00  0.710          H  
ATOM   2133 3HG2 ILE A 134     -13.137  13.904  -7.251  1.00  0.710          H  
ATOM   2134 1HD1 ILE A 134     -16.103  13.123 -10.138  1.00  0.710          H  
ATOM   2135 2HD1 ILE A 134     -14.697  13.669 -11.039  1.00  0.710          H  
ATOM   2136 3HD1 ILE A 134     -14.514  12.565  -9.699  1.00  0.710          H  
ATOM   2137  N   VAL A 135     -11.869  16.463  -6.454  1.00  0.460          N  
ATOM   2138  CA  VAL A 135     -10.528  16.560  -5.933  1.00  0.490          C  
ATOM   2139  C   VAL A 135      -9.921  15.189  -5.708  1.00  0.500          C  
ATOM   2140  O   VAL A 135     -10.414  14.373  -4.927  1.00  0.620          O  
ATOM   2141  CB  VAL A 135     -10.518  17.439  -4.691  1.00  0.670          C  
ATOM   2142  CG1 VAL A 135      -9.169  17.457  -4.042  1.00  0.670          C  
ATOM   2143  CG2 VAL A 135     -10.850  18.866  -5.177  1.00  0.670          C  
ATOM   2144  H   VAL A 135     -12.661  16.179  -5.862  1.00  0.550          H  
ATOM   2145  HA  VAL A 135      -9.909  17.066  -6.673  1.00  0.590          H  
ATOM   2146  HB  VAL A 135     -11.235  17.086  -3.975  1.00  0.810          H  
ATOM   2147 1HG1 VAL A 135      -9.196  18.110  -3.175  1.00  0.810          H  
ATOM   2148 2HG1 VAL A 135      -8.887  16.460  -3.710  1.00  0.810          H  
ATOM   2149 3HG1 VAL A 135      -8.454  17.819  -4.742  1.00  0.810          H  
ATOM   2150 1HG2 VAL A 135     -10.833  19.534  -4.370  1.00  0.810          H  
ATOM   2151 2HG2 VAL A 135     -10.105  19.185  -5.899  1.00  0.810          H  
ATOM   2152 3HG2 VAL A 135     -11.833  18.884  -5.643  1.00  0.810          H  
ATOM   2153  N   ALA A 136      -8.815  14.964  -6.411  1.00  0.400          N  
ATOM   2154  CA  ALA A 136      -8.063  13.724  -6.425  1.00  0.400          C  
ATOM   2155  C   ALA A 136      -6.584  14.055  -6.339  1.00  0.380          C  
ATOM   2156  O   ALA A 136      -5.759  13.493  -7.064  1.00  0.370          O  
ATOM   2157  CB  ALA A 136      -8.336  12.949  -7.703  1.00  0.560          C  
ATOM   2158  H   ALA A 136      -8.458  15.701  -7.023  1.00  0.480          H  
ATOM   2159  HA  ALA A 136      -8.351  13.127  -5.559  1.00  0.480          H  
ATOM   2160 1HB  ALA A 136      -7.768  12.025  -7.695  1.00  0.670          H  
ATOM   2161 2HB  ALA A 136      -9.372  12.739  -7.765  1.00  0.670          H  
ATOM   2162 3HB  ALA A 136      -8.041  13.559  -8.562  1.00  0.670          H  
ATOM   2163  N   THR A 137      -6.248  14.949  -5.411  1.00  0.420          N  
ATOM   2164  CA  THR A 137      -4.896  15.452  -5.216  1.00  0.450          C  
ATOM   2165  C   THR A 137      -4.066  14.540  -4.333  1.00  0.450          C  
ATOM   2166  O   THR A 137      -2.851  14.703  -4.225  1.00  0.480          O  
ATOM   2167  CB  THR A 137      -4.961  16.862  -4.611  1.00  0.620          C  
ATOM   2168  OG1 THR A 137      -5.697  16.789  -3.354  1.00  0.620          O  
ATOM   2169  CG2 THR A 137      -5.648  17.817  -5.610  1.00  0.620          C  
ATOM   2170  H   THR A 137      -6.975  15.337  -4.818  1.00  0.500          H  
ATOM   2171  HA  THR A 137      -4.408  15.515  -6.189  1.00  0.540          H  
ATOM   2172  HB  THR A 137      -3.953  17.219  -4.406  1.00  0.740          H  
ATOM   2173  HG1 THR A 137      -5.537  17.589  -2.769  1.00  0.740          H  
ATOM   2174 1HG2 THR A 137      -5.694  18.813  -5.187  1.00  0.740          H  
ATOM   2175 2HG2 THR A 137      -5.074  17.844  -6.535  1.00  0.740          H  
ATOM   2176 3HG2 THR A 137      -6.634  17.469  -5.835  1.00  0.740          H  
ATOM   2177  N   GLY A 138      -4.736  13.559  -3.750  1.00  0.490          N  
ATOM   2178  CA  GLY A 138      -4.198  12.557  -2.845  1.00  0.560          C  
ATOM   2179  C   GLY A 138      -3.646  13.104  -1.532  1.00  0.530          C  
ATOM   2180  O   GLY A 138      -4.295  13.926  -0.882  1.00  0.560          O  
ATOM   2181  H   GLY A 138      -5.722  13.533  -3.956  1.00  0.590          H  
ATOM   2182 1HA  GLY A 138      -4.994  11.853  -2.632  1.00  0.670          H  
ATOM   2183 2HA  GLY A 138      -3.418  11.995  -3.360  1.00  0.670          H  
ATOM   2184  N   SER A 139      -2.457  12.625  -1.155  1.00  0.550          N  
ATOM   2185  CA  SER A 139      -1.782  12.979   0.096  1.00  0.530          C  
ATOM   2186  C   SER A 139      -0.251  12.869  -0.006  1.00  0.530          C  
ATOM   2187  O   SER A 139       0.280  12.154  -0.872  1.00  0.580          O  
ATOM   2188  CB  SER A 139      -2.293  12.055   1.180  1.00  0.750          C  
ATOM   2189  OG  SER A 139      -1.935  10.752   0.930  1.00  0.750          O  
ATOM   2190  H   SER A 139      -1.994  11.966  -1.759  1.00  0.660          H  
ATOM   2191  HA  SER A 139      -2.026  14.008   0.348  1.00  0.640          H  
ATOM   2192 1HB  SER A 139      -1.894  12.338   2.128  1.00  0.900          H  
ATOM   2193 2HB  SER A 139      -3.374  12.120   1.239  1.00  0.900          H  
ATOM   2194  HG  SER A 139      -2.375  10.229   1.605  1.00  0.900          H  
ATOM   2195  N   ARG A 140       0.462  13.549   0.908  1.00  0.550          N  
ATOM   2196  CA  ARG A 140       1.931  13.519   0.968  1.00  0.620          C  
ATOM   2197  C   ARG A 140       2.419  12.724   2.179  1.00  0.590          C  
ATOM   2198  O   ARG A 140       1.750  12.704   3.195  1.00  0.610          O  
ATOM   2199  CB  ARG A 140       2.510  14.926   1.106  1.00  0.840          C  
ATOM   2200  CG  ARG A 140       2.292  15.849  -0.045  1.00  0.840          C  
ATOM   2201  CD  ARG A 140       2.850  17.219   0.226  1.00  0.840          C  
ATOM   2202  NE  ARG A 140       2.625  18.146  -0.894  1.00  0.840          N  
ATOM   2203  CZ  ARG A 140       1.520  18.942  -1.060  1.00  0.840          C  
ATOM   2204  NH1 ARG A 140       0.538  18.957  -0.168  1.00  0.840          N  
ATOM   2205  NH2 ARG A 140       1.422  19.711  -2.126  1.00  0.840          N  
ATOM   2206  H   ARG A 140      -0.066  14.120   1.575  1.00  0.660          H  
ATOM   2207  HA  ARG A 140       2.275  13.091   0.039  1.00  0.740          H  
ATOM   2208 1HB  ARG A 140       2.067  15.402   1.973  1.00  1.010          H  
ATOM   2209 2HB  ARG A 140       3.579  14.872   1.285  1.00  1.010          H  
ATOM   2210 1HG  ARG A 140       2.792  15.448  -0.924  1.00  1.010          H  
ATOM   2211 2HG  ARG A 140       1.262  15.908  -0.240  1.00  1.010          H  
ATOM   2212 1HD  ARG A 140       2.389  17.631   1.121  1.00  1.010          H  
ATOM   2213 2HD  ARG A 140       3.925  17.139   0.384  1.00  1.010          H  
ATOM   2214  HE  ARG A 140       3.338  18.183  -1.612  1.00  1.010          H  
ATOM   2215 1HH1 ARG A 140       0.575  18.361   0.644  1.00  1.010          H  
ATOM   2216 2HH1 ARG A 140      -0.290  19.573  -0.312  1.00  1.010          H  
ATOM   2217 1HH2 ARG A 140       2.151  19.720  -2.820  1.00  1.010          H  
ATOM   2218 2HH2 ARG A 140       0.577  20.290  -2.256  1.00  1.010          H  
ATOM   2219  N   PRO A 141       3.608  12.112   2.145  1.00  0.640          N  
ATOM   2220  CA  PRO A 141       4.185  11.390   3.274  1.00  0.700          C  
ATOM   2221  C   PRO A 141       4.405  12.297   4.498  1.00  0.720          C  
ATOM   2222  O   PRO A 141       4.800  13.448   4.387  1.00  0.730          O  
ATOM   2223  CB  PRO A 141       5.568  10.996   2.706  1.00  1.050          C  
ATOM   2224  CG  PRO A 141       5.359  10.909   1.211  1.00  1.050          C  
ATOM   2225  CD  PRO A 141       4.384  12.011   0.889  1.00  1.050          C  
ATOM   2226  HA  PRO A 141       3.606  10.526   3.536  1.00  0.840          H  
ATOM   2227 1HB  PRO A 141       6.335  11.720   3.003  1.00  1.260          H  
ATOM   2228 2HB  PRO A 141       5.864  10.022   3.142  1.00  1.260          H  
ATOM   2229 1HG  PRO A 141       6.330  11.048   0.699  1.00  1.260          H  
ATOM   2230 2HG  PRO A 141       4.992   9.920   0.927  1.00  1.260          H  
ATOM   2231 1HD  PRO A 141       4.902  12.956   0.670  1.00  1.260          H  
ATOM   2232 2HD  PRO A 141       3.781  11.645   0.052  1.00  1.260          H  
ATOM   2233  N   ARG A 142       4.199  11.688   5.670  1.00  0.890          N  
ATOM   2234  CA  ARG A 142       4.420  12.332   6.963  1.00  1.140          C  
ATOM   2235  C   ARG A 142       5.658  11.752   7.630  1.00  1.290          C  
ATOM   2236  O   ARG A 142       6.035  10.598   7.391  1.00  1.290          O  
ATOM   2237  CB  ARG A 142       3.271  12.094   7.928  1.00  1.500          C  
ATOM   2238  CG  ARG A 142       1.948  12.728   7.640  1.00  1.500          C  
ATOM   2239  CD  ARG A 142       0.945  12.215   8.646  1.00  1.500          C  
ATOM   2240  NE  ARG A 142      -0.406  12.753   8.479  1.00  1.500          N  
ATOM   2241  CZ  ARG A 142      -0.882  13.875   9.074  1.00  1.500          C  
ATOM   2242  NH1 ARG A 142      -0.113  14.604   9.867  1.00  1.500          N  
ATOM   2243  NH2 ARG A 142      -2.130  14.248   8.873  1.00  1.500          N  
ATOM   2244  H   ARG A 142       3.838  10.737   5.660  1.00  1.070          H  
ATOM   2245  HA  ARG A 142       4.565  13.400   6.812  1.00  1.370          H  
ATOM   2246 1HB  ARG A 142       3.093  11.027   7.988  1.00  1.800          H  
ATOM   2247 2HB  ARG A 142       3.571  12.422   8.923  1.00  1.800          H  
ATOM   2248 1HG  ARG A 142       2.024  13.810   7.726  1.00  1.800          H  
ATOM   2249 2HG  ARG A 142       1.646  12.475   6.647  1.00  1.800          H  
ATOM   2250 1HD  ARG A 142       0.880  11.135   8.532  1.00  1.800          H  
ATOM   2251 2HD  ARG A 142       1.288  12.433   9.651  1.00  1.800          H  
ATOM   2252  HE  ARG A 142      -1.048  12.234   7.855  1.00  1.800          H  
ATOM   2253 1HH1 ARG A 142       0.842  14.338  10.036  1.00  1.800          H  
ATOM   2254 2HH1 ARG A 142      -0.486  15.434  10.306  1.00  1.800          H  
ATOM   2255 1HH2 ARG A 142      -2.745  13.701   8.283  1.00  1.800          H  
ATOM   2256 2HH2 ARG A 142      -2.480  15.076   9.322  1.00  1.800          H  
ATOM   2257  N   TYR A 143       6.232  12.528   8.536  1.00  1.590          N  
ATOM   2258  CA  TYR A 143       7.385  12.103   9.308  1.00  1.600          C  
ATOM   2259  C   TYR A 143       7.302  12.764  10.668  1.00  1.480          C  
ATOM   2260  O   TYR A 143       6.498  13.677  10.863  1.00  1.540          O  
ATOM   2261  CB  TYR A 143       8.676  12.460   8.568  1.00  2.240          C  
ATOM   2262  CG  TYR A 143       8.918  13.915   8.430  1.00  2.240          C  
ATOM   2263  CD1 TYR A 143       9.729  14.553   9.341  1.00  2.240          C  
ATOM   2264  CD2 TYR A 143       8.318  14.627   7.411  1.00  2.240          C  
ATOM   2265  CE1 TYR A 143       9.949  15.901   9.250  1.00  2.240          C  
ATOM   2266  CE2 TYR A 143       8.532  15.980   7.311  1.00  2.240          C  
ATOM   2267  CZ  TYR A 143       9.345  16.621   8.228  1.00  2.240          C  
ATOM   2268  OH  TYR A 143       9.560  17.975   8.130  1.00  2.240          O  
ATOM   2269  H   TYR A 143       5.871  13.462   8.685  1.00  1.910          H  
ATOM   2270  HA  TYR A 143       7.343  11.029   9.457  1.00  1.920          H  
ATOM   2271 1HB  TYR A 143       9.515  12.053   9.102  1.00  2.680          H  
ATOM   2272 2HB  TYR A 143       8.666  12.012   7.575  1.00  2.680          H  
ATOM   2273  HD1 TYR A 143      10.197  13.982  10.134  1.00  2.680          H  
ATOM   2274  HD2 TYR A 143       7.673  14.120   6.692  1.00  2.680          H  
ATOM   2275  HE1 TYR A 143      10.590  16.397   9.977  1.00  2.680          H  
ATOM   2276  HE2 TYR A 143       8.059  16.546   6.509  1.00  2.680          H  
ATOM   2277  HH  TYR A 143       9.077  18.322   7.375  1.00  2.680          H  
ATOM   2278  N   LEU A 144       8.090  12.293  11.620  1.00  1.460          N  
ATOM   2279  CA  LEU A 144       8.066  12.886  12.943  1.00  1.460          C  
ATOM   2280  C   LEU A 144       8.813  14.198  12.965  1.00  1.450          C  
ATOM   2281  O   LEU A 144       9.938  14.282  12.474  1.00  1.930          O  
ATOM   2282  CB  LEU A 144       8.741  11.938  13.942  1.00  2.040          C  
ATOM   2283  CG  LEU A 144       8.080  10.560  14.156  1.00  2.040          C  
ATOM   2284  CD1 LEU A 144       8.999   9.712  14.993  1.00  2.040          C  
ATOM   2285  CD2 LEU A 144       6.735  10.712  14.870  1.00  2.040          C  
ATOM   2286  H   LEU A 144       8.721  11.535  11.415  1.00  1.750          H  
ATOM   2287  HA  LEU A 144       7.034  13.076  13.227  1.00  1.750          H  
ATOM   2288 1HB  LEU A 144       9.768  11.774  13.616  1.00  2.450          H  
ATOM   2289 2HB  LEU A 144       8.780  12.445  14.913  1.00  2.450          H  
ATOM   2290  HG  LEU A 144       7.936  10.078  13.199  1.00  2.450          H  
ATOM   2291 1HD1 LEU A 144       8.558   8.727  15.144  1.00  2.450          H  
ATOM   2292 2HD1 LEU A 144       9.935   9.613  14.471  1.00  2.450          H  
ATOM   2293 3HD1 LEU A 144       9.166  10.187  15.962  1.00  2.450          H  
ATOM   2294 1HD2 LEU A 144       6.292   9.726  15.018  1.00  2.450          H  
ATOM   2295 2HD2 LEU A 144       6.888  11.186  15.841  1.00  2.450          H  
ATOM   2296 3HD2 LEU A 144       6.056  11.317  14.289  1.00  2.450          H  
ATOM   2297  N   THR A 145       8.233  15.199  13.612  1.00  1.460          N  
ATOM   2298  CA  THR A 145       8.933  16.459  13.766  1.00  1.540          C  
ATOM   2299  C   THR A 145       9.881  16.281  14.923  1.00  1.690          C  
ATOM   2300  O   THR A 145       9.470  15.849  16.002  1.00  2.000          O  
ATOM   2301  CB  THR A 145       7.972  17.638  14.038  1.00  2.120          C  
ATOM   2302  OG1 THR A 145       7.078  17.800  12.929  1.00  2.120          O  
ATOM   2303  CG2 THR A 145       8.765  18.930  14.233  1.00  2.120          C  
ATOM   2304  H   THR A 145       7.307  15.081  13.995  1.00  1.750          H  
ATOM   2305  HA  THR A 145       9.512  16.668  12.864  1.00  1.850          H  
ATOM   2306  HB  THR A 145       7.392  17.435  14.938  1.00  2.550          H  
ATOM   2307  HG1 THR A 145       6.492  17.045  12.874  1.00  2.550          H  
ATOM   2308 1HG2 THR A 145       8.072  19.749  14.420  1.00  2.550          H  
ATOM   2309 2HG2 THR A 145       9.442  18.836  15.083  1.00  2.550          H  
ATOM   2310 3HG2 THR A 145       9.340  19.141  13.333  1.00  2.550          H  
ATOM   2311  N   LEU A 146      11.146  16.593  14.707  1.00  1.800          N  
ATOM   2312  CA  LEU A 146      12.111  16.412  15.761  1.00  1.970          C  
ATOM   2313  C   LEU A 146      12.674  17.767  16.171  1.00  2.150          C  
ATOM   2314  O   LEU A 146      13.282  18.442  15.332  1.00  2.120          O  
ATOM   2315  CB  LEU A 146      13.254  15.548  15.265  1.00  2.690          C  
ATOM   2316  CG  LEU A 146      12.890  14.209  14.633  1.00  2.690          C  
ATOM   2317  CD1 LEU A 146      14.181  13.570  14.087  1.00  2.690          C  
ATOM   2318  CD2 LEU A 146      12.181  13.306  15.653  1.00  2.690          C  
ATOM   2319  H   LEU A 146      11.425  16.941  13.799  1.00  2.160          H  
ATOM   2320  HA  LEU A 146      11.616  15.921  16.581  1.00  2.360          H  
ATOM   2321 1HB  LEU A 146      13.784  16.101  14.562  1.00  3.230          H  
ATOM   2322 2HB  LEU A 146      13.906  15.345  16.105  1.00  3.230          H  
ATOM   2323  HG  LEU A 146      12.221  14.379  13.788  1.00  3.230          H  
ATOM   2324 1HD1 LEU A 146      13.942  12.639  13.597  1.00  3.230          H  
ATOM   2325 2HD1 LEU A 146      14.635  14.239  13.364  1.00  3.230          H  
ATOM   2326 3HD1 LEU A 146      14.878  13.387  14.893  1.00  3.230          H  
ATOM   2327 1HD2 LEU A 146      11.929  12.375  15.176  1.00  3.230          H  
ATOM   2328 2HD2 LEU A 146      12.829  13.120  16.502  1.00  3.230          H  
ATOM   2329 3HD2 LEU A 146      11.267  13.770  16.006  1.00  3.230          H  
ATOM   2330  N   PRO A 147      12.560  18.174  17.450  1.00  2.850          N  
ATOM   2331  CA  PRO A 147      13.008  19.456  17.977  1.00  3.450          C  
ATOM   2332  C   PRO A 147      14.520  19.610  17.861  1.00  3.530          C  
ATOM   2333  O   PRO A 147      15.051  20.716  17.938  1.00  4.000          O  
ATOM   2334  CB  PRO A 147      12.542  19.413  19.438  1.00  5.180          C  
ATOM   2335  CG  PRO A 147      12.440  17.943  19.776  1.00  5.180          C  
ATOM   2336  CD  PRO A 147      12.014  17.260  18.488  1.00  5.180          C  
ATOM   2337  HA  PRO A 147      12.499  20.263  17.428  1.00  4.140          H  
ATOM   2338 1HB  PRO A 147      13.272  19.943  20.071  1.00  6.210          H  
ATOM   2339 2HB  PRO A 147      11.586  19.946  19.543  1.00  6.210          H  
ATOM   2340 1HG  PRO A 147      13.406  17.569  20.153  1.00  6.210          H  
ATOM   2341 2HG  PRO A 147      11.712  17.792  20.589  1.00  6.210          H  
ATOM   2342 1HD  PRO A 147      12.519  16.272  18.476  1.00  6.210          H  
ATOM   2343 2HD  PRO A 147      10.912  17.180  18.410  1.00  6.210          H  
ATOM   2344  N   GLY A 148      15.206  18.480  17.696  1.00  3.750          N  
ATOM   2345  CA  GLY A 148      16.639  18.451  17.581  1.00  3.990          C  
ATOM   2346  C   GLY A 148      17.115  17.842  16.266  1.00  3.790          C  
ATOM   2347  O   GLY A 148      18.143  17.162  16.244  1.00  4.220          O  
ATOM   2348  H   GLY A 148      14.718  17.603  17.647  1.00  4.500          H  
ATOM   2349 1HA  GLY A 148      17.030  19.465  17.673  1.00  4.790          H  
ATOM   2350 2HA  GLY A 148      17.048  17.885  18.415  1.00  4.790          H  
ATOM   2351  N   PHE A 149      16.391  18.059  15.161  1.00  3.360          N  
ATOM   2352  CA  PHE A 149      16.928  17.574  13.884  1.00  3.500          C  
ATOM   2353  C   PHE A 149      17.949  18.560  13.311  1.00  3.600          C  
ATOM   2354  O   PHE A 149      17.653  19.748  13.143  1.00  3.620          O  
ATOM   2355  CB  PHE A 149      15.861  17.366  12.807  1.00  4.840          C  
ATOM   2356  CG  PHE A 149      16.486  16.877  11.556  1.00  4.840          C  
ATOM   2357  CD1 PHE A 149      16.899  15.589  11.485  1.00  4.840          C  
ATOM   2358  CD2 PHE A 149      16.702  17.702  10.482  1.00  4.840          C  
ATOM   2359  CE1 PHE A 149      17.538  15.099  10.382  1.00  4.840          C  
ATOM   2360  CE2 PHE A 149      17.331  17.231   9.377  1.00  4.840          C  
ATOM   2361  CZ  PHE A 149      17.761  15.926   9.321  1.00  4.840          C  
ATOM   2362  H   PHE A 149      15.489  18.544  15.210  1.00  4.030          H  
ATOM   2363  HA  PHE A 149      17.434  16.627  14.054  1.00  4.200          H  
ATOM   2364 1HB  PHE A 149      15.172  16.642  13.108  1.00  5.810          H  
ATOM   2365 2HB  PHE A 149      15.325  18.297  12.609  1.00  5.810          H  
ATOM   2366  HD1 PHE A 149      16.716  14.974  12.331  1.00  5.810          H  
ATOM   2367  HD2 PHE A 149      16.382  18.750  10.521  1.00  5.810          H  
ATOM   2368  HE1 PHE A 149      17.870  14.070  10.353  1.00  5.810          H  
ATOM   2369  HE2 PHE A 149      17.503  17.900   8.553  1.00  5.810          H  
ATOM   2370  HZ  PHE A 149      18.275  15.560   8.438  1.00  5.810          H  
ATOM   2371  N   GLU A 150      19.139  18.070  12.971  1.00  3.980          N  
ATOM   2372  CA  GLU A 150      20.148  18.935  12.374  1.00  4.320          C  
ATOM   2373  C   GLU A 150      19.924  19.080  10.867  1.00  4.060          C  
ATOM   2374  O   GLU A 150      20.197  18.161  10.083  1.00  4.440          O  
ATOM   2375  CB  GLU A 150      21.556  18.407  12.664  1.00  5.910          C  
ATOM   2376  CG  GLU A 150      22.687  19.282  12.131  1.00  5.910          C  
ATOM   2377  CD  GLU A 150      24.069  18.777  12.502  1.00  5.910          C  
ATOM   2378  OE1 GLU A 150      24.177  17.956  13.396  1.00  5.910          O  
ATOM   2379  OE2 GLU A 150      25.013  19.201  11.885  1.00  5.910          O  
ATOM   2380  H   GLU A 150      19.343  17.087  13.178  1.00  4.780          H  
ATOM   2381  HA  GLU A 150      20.059  19.922  12.827  1.00  5.180          H  
ATOM   2382 1HB  GLU A 150      21.686  18.291  13.742  1.00  7.090          H  
ATOM   2383 2HB  GLU A 150      21.663  17.420  12.211  1.00  7.090          H  
ATOM   2384 1HG  GLU A 150      22.614  19.307  11.056  1.00  7.090          H  
ATOM   2385 2HG  GLU A 150      22.558  20.296  12.500  1.00  7.090          H  
ATOM   2386  N   LYS A 151      19.529  20.297  10.471  1.00  3.810          N  
ATOM   2387  CA  LYS A 151      19.142  20.666   9.100  1.00  3.870          C  
ATOM   2388  C   LYS A 151      20.226  20.435   8.052  1.00  3.790          C  
ATOM   2389  O   LYS A 151      19.944  20.348   6.856  1.00  4.030          O  
ATOM   2390  CB  LYS A 151      18.696  22.128   9.053  1.00  5.390          C  
ATOM   2391  CG  LYS A 151      19.801  23.160   9.294  1.00  5.390          C  
ATOM   2392  CD  LYS A 151      19.227  24.579   9.288  1.00  5.390          C  
ATOM   2393  CE  LYS A 151      20.314  25.630   9.476  1.00  5.390          C  
ATOM   2394  NZ  LYS A 151      19.753  27.012   9.487  1.00  5.390          N  
ATOM   2395  H   LYS A 151      19.384  20.979  11.206  1.00  4.570          H  
ATOM   2396  HA  LYS A 151      18.283  20.057   8.826  1.00  4.640          H  
ATOM   2397 1HB  LYS A 151      18.252  22.333   8.078  1.00  6.470          H  
ATOM   2398 2HB  LYS A 151      17.919  22.287   9.802  1.00  6.470          H  
ATOM   2399 1HG  LYS A 151      20.287  22.968  10.250  1.00  6.470          H  
ATOM   2400 2HG  LYS A 151      20.547  23.091   8.504  1.00  6.470          H  
ATOM   2401 1HD  LYS A 151      18.716  24.757   8.340  1.00  6.470          H  
ATOM   2402 2HD  LYS A 151      18.500  24.678  10.095  1.00  6.470          H  
ATOM   2403 1HE  LYS A 151      20.826  25.448  10.419  1.00  6.470          H  
ATOM   2404 2HE  LYS A 151      21.034  25.547   8.661  1.00  6.470          H  
ATOM   2405 1HZ  LYS A 151      20.502  27.679   9.612  1.00  6.470          H  
ATOM   2406 2HZ  LYS A 151      19.285  27.195   8.609  1.00  6.470          H  
ATOM   2407 3HZ  LYS A 151      19.092  27.104  10.245  1.00  6.470          H  
ATOM   2408  N   ALA A 152      21.466  20.297   8.496  1.00  3.820          N  
ATOM   2409  CA  ALA A 152      22.595  20.090   7.603  1.00  3.830          C  
ATOM   2410  C   ALA A 152      22.382  18.869   6.716  1.00  3.080          C  
ATOM   2411  O   ALA A 152      22.879  18.827   5.588  1.00  2.760          O  
ATOM   2412  CB  ALA A 152      23.876  19.912   8.398  1.00  5.360          C  
ATOM   2413  H   ALA A 152      21.613  20.351   9.494  1.00  4.580          H  
ATOM   2414  HA  ALA A 152      22.685  20.967   6.962  1.00  4.600          H  
ATOM   2415 1HB  ALA A 152      24.712  19.781   7.712  1.00  6.430          H  
ATOM   2416 2HB  ALA A 152      24.048  20.790   9.018  1.00  6.430          H  
ATOM   2417 3HB  ALA A 152      23.794  19.033   9.036  1.00  6.430          H  
ATOM   2418  N   GLN A 153      21.670  17.853   7.216  1.00  3.340          N  
ATOM   2419  CA  GLN A 153      21.453  16.667   6.413  1.00  3.200          C  
ATOM   2420  C   GLN A 153      19.956  16.446   6.130  1.00  2.750          C  
ATOM   2421  O   GLN A 153      19.483  15.312   5.918  1.00  3.100          O  
ATOM   2422  CB  GLN A 153      22.090  15.450   7.057  1.00  4.540          C  
ATOM   2423  CG  GLN A 153      23.592  15.514   7.233  1.00  4.540          C  
ATOM   2424  CD  GLN A 153      24.170  14.215   7.841  1.00  4.540          C  
ATOM   2425  OE1 GLN A 153      23.610  13.652   8.796  1.00  4.540          O  
ATOM   2426  NE2 GLN A 153      25.270  13.752   7.271  1.00  4.540          N  
ATOM   2427  H   GLN A 153      21.264  17.908   8.162  1.00  4.010          H  
ATOM   2428  HA  GLN A 153      21.943  16.812   5.453  1.00  3.840          H  
ATOM   2429 1HB  GLN A 153      21.615  15.224   8.011  1.00  5.440          H  
ATOM   2430 2HB  GLN A 153      21.933  14.655   6.379  1.00  5.440          H  
ATOM   2431 1HG  GLN A 153      24.056  15.680   6.262  1.00  5.440          H  
ATOM   2432 2HG  GLN A 153      23.830  16.338   7.904  1.00  5.440          H  
ATOM   2433 1HE2 GLN A 153      25.704  12.897   7.610  1.00  5.440          H  
ATOM   2434 2HE2 GLN A 153      25.685  14.238   6.504  1.00  5.440          H  
ATOM   2435  N   GLN A 154      19.211  17.552   6.029  1.00  2.690          N  
ATOM   2436  CA  GLN A 154      17.777  17.487   5.759  1.00  2.990          C  
ATOM   2437  C   GLN A 154      17.453  16.746   4.475  1.00  2.410          C  
ATOM   2438  O   GLN A 154      16.414  16.100   4.385  1.00  3.130          O  
ATOM   2439  CB  GLN A 154      17.186  18.897   5.677  1.00  4.070          C  
ATOM   2440  CG  GLN A 154      15.671  18.956   5.508  1.00  4.070          C  
ATOM   2441  CD  GLN A 154      14.900  18.438   6.706  1.00  4.070          C  
ATOM   2442  OE1 GLN A 154      15.046  18.947   7.821  1.00  4.070          O  
ATOM   2443  NE2 GLN A 154      14.076  17.426   6.485  1.00  4.070          N  
ATOM   2444  H   GLN A 154      19.640  18.471   6.196  1.00  3.230          H  
ATOM   2445  HA  GLN A 154      17.296  16.953   6.566  1.00  3.590          H  
ATOM   2446 1HB  GLN A 154      17.444  19.448   6.575  1.00  4.880          H  
ATOM   2447 2HB  GLN A 154      17.637  19.425   4.839  1.00  4.880          H  
ATOM   2448 1HG  GLN A 154      15.397  19.998   5.371  1.00  4.880          H  
ATOM   2449 2HG  GLN A 154      15.371  18.384   4.634  1.00  4.880          H  
ATOM   2450 1HE2 GLN A 154      13.533  17.045   7.236  1.00  4.880          H  
ATOM   2451 2HE2 GLN A 154      14.005  17.030   5.561  1.00  4.880          H  
ATOM   2452  N   ALA A 155      18.289  16.884   3.449  1.00  1.600          N  
ATOM   2453  CA  ALA A 155      18.014  16.192   2.201  1.00  1.520          C  
ATOM   2454  C   ALA A 155      18.647  14.793   2.130  1.00  1.320          C  
ATOM   2455  O   ALA A 155      18.063  13.878   1.544  1.00  1.510          O  
ATOM   2456  CB  ALA A 155      18.513  17.024   1.033  1.00  2.160          C  
ATOM   2457  H   ALA A 155      19.108  17.466   3.543  1.00  1.920          H  
ATOM   2458  HA  ALA A 155      16.933  16.073   2.115  1.00  1.820          H  
ATOM   2459 1HB  ALA A 155      18.270  16.519   0.098  1.00  2.590          H  
ATOM   2460 2HB  ALA A 155      18.033  18.002   1.055  1.00  2.590          H  
ATOM   2461 3HB  ALA A 155      19.591  17.146   1.109  1.00  2.590          H  
ATOM   2462  N   GLY A 156      19.869  14.628   2.671  1.00  1.170          N  
ATOM   2463  CA  GLY A 156      20.582  13.355   2.493  1.00  1.220          C  
ATOM   2464  C   GLY A 156      20.598  12.323   3.635  1.00  1.230          C  
ATOM   2465  O   GLY A 156      21.024  11.189   3.408  1.00  1.900          O  
ATOM   2466  H   GLY A 156      20.314  15.390   3.159  1.00  1.400          H  
ATOM   2467 1HA  GLY A 156      20.177  12.868   1.607  1.00  1.460          H  
ATOM   2468 2HA  GLY A 156      21.614  13.591   2.241  1.00  1.460          H  
ATOM   2469  N   PHE A 157      20.167  12.674   4.845  1.00  0.980          N  
ATOM   2470  CA  PHE A 157      20.193  11.719   5.965  1.00  0.910          C  
ATOM   2471  C   PHE A 157      18.793  11.332   6.368  1.00  0.860          C  
ATOM   2472  O   PHE A 157      18.530  10.157   6.654  1.00  0.870          O  
ATOM   2473  CB  PHE A 157      20.986  12.293   7.118  1.00  1.300          C  
ATOM   2474  CG  PHE A 157      21.198  11.490   8.333  1.00  1.300          C  
ATOM   2475  CD1 PHE A 157      21.887  10.299   8.276  1.00  1.300          C  
ATOM   2476  CD2 PHE A 157      20.830  11.990   9.571  1.00  1.300          C  
ATOM   2477  CE1 PHE A 157      22.181   9.598   9.414  1.00  1.300          C  
ATOM   2478  CE2 PHE A 157      21.142  11.303  10.705  1.00  1.300          C  
ATOM   2479  CZ  PHE A 157      21.820  10.100  10.623  1.00  1.300          C  
ATOM   2480  H   PHE A 157      19.836  13.622   5.017  1.00  1.180          H  
ATOM   2481  HA  PHE A 157      20.703  10.814   5.634  1.00  1.090          H  
ATOM   2482 1HB  PHE A 157      21.971  12.526   6.746  1.00  1.560          H  
ATOM   2483 2HB  PHE A 157      20.504  13.211   7.424  1.00  1.560          H  
ATOM   2484  HD1 PHE A 157      22.209   9.919   7.308  1.00  1.560          H  
ATOM   2485  HD2 PHE A 157      20.320  12.952   9.639  1.00  1.560          H  
ATOM   2486  HE1 PHE A 157      22.727   8.652   9.348  1.00  1.560          H  
ATOM   2487  HE2 PHE A 157      20.876  11.710  11.678  1.00  1.560          H  
ATOM   2488  HZ  PHE A 157      22.074   9.559  11.527  1.00  1.560          H  
ATOM   2489  N   ILE A 158      17.888  12.315   6.407  1.00  0.860          N  
ATOM   2490  CA  ILE A 158      16.508  11.978   6.746  1.00  0.850          C  
ATOM   2491  C   ILE A 158      15.797  11.741   5.424  1.00  0.770          C  
ATOM   2492  O   ILE A 158      15.674  12.634   4.597  1.00  0.780          O  
ATOM   2493  CB  ILE A 158      15.851  13.047   7.661  1.00  1.190          C  
ATOM   2494  CG1 ILE A 158      14.429  12.583   8.114  1.00  1.190          C  
ATOM   2495  CG2 ILE A 158      15.803  14.411   6.976  1.00  1.190          C  
ATOM   2496  CD1 ILE A 158      13.847  13.374   9.303  1.00  1.190          C  
ATOM   2497  H   ILE A 158      18.181  13.267   6.179  1.00  1.030          H  
ATOM   2498  HA  ILE A 158      16.491  11.036   7.269  1.00  1.020          H  
ATOM   2499  HB  ILE A 158      16.454  13.129   8.552  1.00  1.430          H  
ATOM   2500 1HG1 ILE A 158      13.745  12.677   7.269  1.00  1.430          H  
ATOM   2501 2HG1 ILE A 158      14.483  11.526   8.398  1.00  1.430          H  
ATOM   2502 1HG2 ILE A 158      15.395  15.151   7.647  1.00  1.430          H  
ATOM   2503 2HG2 ILE A 158      16.805  14.694   6.707  1.00  1.430          H  
ATOM   2504 3HG2 ILE A 158      15.193  14.388   6.083  1.00  1.430          H  
ATOM   2505 1HD1 ILE A 158      12.858  12.979   9.554  1.00  1.430          H  
ATOM   2506 2HD1 ILE A 158      14.506  13.269  10.169  1.00  1.430          H  
ATOM   2507 3HD1 ILE A 158      13.750  14.426   9.055  1.00  1.430          H  
ATOM   2508  N   ILE A 159      15.387  10.503   5.224  1.00  0.740          N  
ATOM   2509  CA  ILE A 159      14.860  10.031   3.965  1.00  0.730          C  
ATOM   2510  C   ILE A 159      13.364   9.757   3.977  1.00  0.620          C  
ATOM   2511  O   ILE A 159      12.866   8.992   4.808  1.00  0.630          O  
ATOM   2512  CB  ILE A 159      15.624   8.735   3.616  1.00  1.030          C  
ATOM   2513  CG1 ILE A 159      17.159   8.981   3.586  1.00  1.030          C  
ATOM   2514  CG2 ILE A 159      15.153   8.090   2.378  1.00  1.030          C  
ATOM   2515  CD1 ILE A 159      17.669  10.049   2.601  1.00  1.030          C  
ATOM   2516  H   ILE A 159      15.496   9.828   5.984  1.00  0.890          H  
ATOM   2517  HA  ILE A 159      15.056  10.782   3.214  1.00  0.880          H  
ATOM   2518  HB  ILE A 159      15.462   8.052   4.424  1.00  1.230          H  
ATOM   2519 1HG1 ILE A 159      17.479   9.253   4.584  1.00  1.230          H  
ATOM   2520 2HG1 ILE A 159      17.626   8.044   3.328  1.00  1.230          H  
ATOM   2521 1HG2 ILE A 159      15.690   7.168   2.242  1.00  1.230          H  
ATOM   2522 2HG2 ILE A 159      14.106   7.874   2.463  1.00  1.230          H  
ATOM   2523 3HG2 ILE A 159      15.325   8.725   1.556  1.00  1.230          H  
ATOM   2524 1HD1 ILE A 159      18.750  10.103   2.679  1.00  1.230          H  
ATOM   2525 2HD1 ILE A 159      17.398   9.791   1.580  1.00  1.230          H  
ATOM   2526 3HD1 ILE A 159      17.255  11.030   2.842  1.00  1.230          H  
ATOM   2527  N   ASP A 160      12.635  10.364   3.046  1.00  0.620          N  
ATOM   2528  CA  ASP A 160      11.204  10.087   3.003  1.00  0.640          C  
ATOM   2529  C   ASP A 160      10.953   8.844   2.130  1.00  0.580          C  
ATOM   2530  O   ASP A 160      11.900   8.253   1.594  1.00  0.560          O  
ATOM   2531  CB  ASP A 160      10.414  11.327   2.541  1.00  0.890          C  
ATOM   2532  CG  ASP A 160      10.582  11.729   1.074  1.00  0.890          C  
ATOM   2533  OD1 ASP A 160      10.871  10.868   0.240  1.00  0.890          O  
ATOM   2534  OD2 ASP A 160      10.407  12.888   0.787  1.00  0.890          O  
ATOM   2535  H   ASP A 160      13.092  11.011   2.388  1.00  0.740          H  
ATOM   2536  HA  ASP A 160      10.863   9.853   4.013  1.00  0.770          H  
ATOM   2537 1HB  ASP A 160       9.350  11.167   2.737  1.00  1.070          H  
ATOM   2538 2HB  ASP A 160      10.716  12.178   3.155  1.00  1.070          H  
ATOM   2539  N   SER A 161       9.682   8.463   1.962  1.00  0.610          N  
ATOM   2540  CA  SER A 161       9.304   7.269   1.199  1.00  0.640          C  
ATOM   2541  C   SER A 161       9.622   7.316  -0.301  1.00  0.590          C  
ATOM   2542  O   SER A 161       9.619   6.280  -0.963  1.00  0.740          O  
ATOM   2543  CB  SER A 161       7.825   6.993   1.388  1.00  0.880          C  
ATOM   2544  OG  SER A 161       7.039   7.986   0.798  1.00  0.880          O  
ATOM   2545  H   SER A 161       8.947   8.979   2.422  1.00  0.730          H  
ATOM   2546  HA  SER A 161       9.856   6.429   1.623  1.00  0.770          H  
ATOM   2547 1HB  SER A 161       7.576   6.020   0.960  1.00  1.060          H  
ATOM   2548 2HB  SER A 161       7.605   6.950   2.451  1.00  1.060          H  
ATOM   2549  HG  SER A 161       6.129   7.679   0.876  1.00  1.060          H  
ATOM   2550  N   THR A 162       9.863   8.508  -0.853  1.00  0.500          N  
ATOM   2551  CA  THR A 162      10.193   8.641  -2.271  1.00  0.530          C  
ATOM   2552  C   THR A 162      11.684   8.518  -2.435  1.00  0.550          C  
ATOM   2553  O   THR A 162      12.183   7.800  -3.300  1.00  0.730          O  
ATOM   2554  CB  THR A 162       9.716   9.980  -2.880  1.00  0.730          C  
ATOM   2555  OG1 THR A 162       8.284  10.045  -2.836  1.00  0.730          O  
ATOM   2556  CG2 THR A 162      10.221  10.123  -4.325  1.00  0.730          C  
ATOM   2557  H   THR A 162       9.899   9.346  -0.261  1.00  0.600          H  
ATOM   2558  HA  THR A 162       9.716   7.829  -2.822  1.00  0.640          H  
ATOM   2559  HB  THR A 162      10.112  10.808  -2.285  1.00  0.880          H  
ATOM   2560  HG1 THR A 162       8.005  10.106  -1.923  1.00  0.880          H  
ATOM   2561 1HG2 THR A 162       9.876  11.070  -4.733  1.00  0.880          H  
ATOM   2562 2HG2 THR A 162      11.310  10.106  -4.348  1.00  0.880          H  
ATOM   2563 3HG2 THR A 162       9.852   9.314  -4.927  1.00  0.880          H  
ATOM   2564  N   GLN A 163      12.415   9.218  -1.584  1.00  0.490          N  
ATOM   2565  CA  GLN A 163      13.866   9.216  -1.651  1.00  0.540          C  
ATOM   2566  C   GLN A 163      14.395   7.807  -1.438  1.00  0.540          C  
ATOM   2567  O   GLN A 163      15.329   7.371  -2.102  1.00  0.590          O  
ATOM   2568  CB  GLN A 163      14.430  10.138  -0.600  1.00  0.740          C  
ATOM   2569  CG  GLN A 163      14.209  11.576  -0.833  1.00  0.740          C  
ATOM   2570  CD  GLN A 163      14.772  12.328   0.298  1.00  0.740          C  
ATOM   2571  OE1 GLN A 163      14.321  12.205   1.449  1.00  0.740          O  
ATOM   2572  NE2 GLN A 163      15.825  13.085  -0.008  1.00  0.740          N  
ATOM   2573  H   GLN A 163      11.924   9.794  -0.884  1.00  0.590          H  
ATOM   2574  HA  GLN A 163      14.172   9.558  -2.639  1.00  0.650          H  
ATOM   2575 1HB  GLN A 163      13.938   9.914   0.343  1.00  0.880          H  
ATOM   2576 2HB  GLN A 163      15.498   9.962  -0.483  1.00  0.880          H  
ATOM   2577 1HG  GLN A 163      14.706  11.885  -1.749  1.00  0.880          H  
ATOM   2578 2HG  GLN A 163      13.136  11.775  -0.888  1.00  0.880          H  
ATOM   2579 1HE2 GLN A 163      16.353  13.592   0.714  1.00  0.880          H  
ATOM   2580 2HE2 GLN A 163      16.159  13.129  -0.949  1.00  0.880          H  
ATOM   2581  N   ALA A 164      13.731   7.058  -0.568  1.00  0.520          N  
ATOM   2582  CA  ALA A 164      14.088   5.692  -0.222  1.00  0.590          C  
ATOM   2583  C   ALA A 164      14.067   4.755  -1.441  1.00  0.560          C  
ATOM   2584  O   ALA A 164      14.612   3.655  -1.388  1.00  0.740          O  
ATOM   2585  CB  ALA A 164      13.151   5.199   0.842  1.00  0.800          C  
ATOM   2586  H   ALA A 164      12.960   7.486  -0.048  1.00  0.620          H  
ATOM   2587  HA  ALA A 164      15.098   5.695   0.178  1.00  0.710          H  
ATOM   2588 1HB  ALA A 164      13.425   4.195   1.127  1.00  0.960          H  
ATOM   2589 2HB  ALA A 164      13.194   5.845   1.708  1.00  0.960          H  
ATOM   2590 3HB  ALA A 164      12.151   5.218   0.447  1.00  0.960          H  
ATOM   2591  N   LEU A 165      13.361   5.132  -2.510  1.00  0.450          N  
ATOM   2592  CA  LEU A 165      13.284   4.330  -3.722  1.00  0.480          C  
ATOM   2593  C   LEU A 165      14.355   4.737  -4.725  1.00  0.540          C  
ATOM   2594  O   LEU A 165      14.489   4.116  -5.774  1.00  0.610          O  
ATOM   2595  CB  LEU A 165      11.932   4.550  -4.403  1.00  0.660          C  
ATOM   2596  CG  LEU A 165      10.697   4.147  -3.641  1.00  0.660          C  
ATOM   2597  CD1 LEU A 165       9.498   4.610  -4.380  1.00  0.660          C  
ATOM   2598  CD2 LEU A 165      10.623   2.629  -3.518  1.00  0.660          C  
ATOM   2599  H   LEU A 165      12.912   6.051  -2.534  1.00  0.540          H  
ATOM   2600  HA  LEU A 165      13.434   3.284  -3.467  1.00  0.580          H  
ATOM   2601 1HB  LEU A 165      11.844   5.613  -4.630  1.00  0.790          H  
ATOM   2602 2HB  LEU A 165      11.937   4.004  -5.335  1.00  0.790          H  
ATOM   2603  HG  LEU A 165      10.711   4.619  -2.671  1.00  0.790          H  
ATOM   2604 1HD1 LEU A 165       8.599   4.323  -3.831  1.00  0.790          H  
ATOM   2605 2HD1 LEU A 165       9.526   5.698  -4.482  1.00  0.790          H  
ATOM   2606 3HD1 LEU A 165       9.487   4.166  -5.339  1.00  0.790          H  
ATOM   2607 1HD2 LEU A 165       9.724   2.368  -2.975  1.00  0.790          H  
ATOM   2608 2HD2 LEU A 165      10.579   2.196  -4.516  1.00  0.790          H  
ATOM   2609 3HD2 LEU A 165      11.476   2.241  -2.994  1.00  0.790          H  
ATOM   2610  N   ALA A 166      15.102   5.795  -4.423  1.00  0.630          N  
ATOM   2611  CA  ALA A 166      16.088   6.352  -5.333  1.00  0.730          C  
ATOM   2612  C   ALA A 166      17.292   6.916  -4.599  1.00  0.710          C  
ATOM   2613  O   ALA A 166      17.670   8.069  -4.808  1.00  0.750          O  
ATOM   2614  CB  ALA A 166      15.446   7.433  -6.176  1.00  0.980          C  
ATOM   2615  H   ALA A 166      14.990   6.257  -3.521  1.00  0.760          H  
ATOM   2616  HA  ALA A 166      16.445   5.567  -5.972  1.00  0.880          H  
ATOM   2617 1HB  ALA A 166      16.181   7.829  -6.874  1.00  1.180          H  
ATOM   2618 2HB  ALA A 166      14.610   7.016  -6.721  1.00  1.180          H  
ATOM   2619 3HB  ALA A 166      15.093   8.231  -5.519  1.00  1.180          H  
ATOM   2620  N   LEU A 167      17.895   6.103  -3.751  1.00  0.680          N  
ATOM   2621  CA  LEU A 167      19.069   6.498  -2.993  1.00  0.680          C  
ATOM   2622  C   LEU A 167      20.273   6.385  -3.907  1.00  0.720          C  
ATOM   2623  O   LEU A 167      20.232   5.658  -4.899  1.00  0.720          O  
ATOM   2624  CB  LEU A 167      19.253   5.596  -1.755  1.00  0.950          C  
ATOM   2625  CG  LEU A 167      18.101   5.600  -0.697  1.00  0.950          C  
ATOM   2626  CD1 LEU A 167      18.410   4.560   0.386  1.00  0.950          C  
ATOM   2627  CD2 LEU A 167      17.950   6.999  -0.071  1.00  0.950          C  
ATOM   2628  H   LEU A 167      17.528   5.174  -3.624  1.00  0.820          H  
ATOM   2629  HA  LEU A 167      18.974   7.537  -2.691  1.00  0.820          H  
ATOM   2630 1HB  LEU A 167      19.385   4.567  -2.097  1.00  1.140          H  
ATOM   2631 2HB  LEU A 167      20.171   5.897  -1.248  1.00  1.140          H  
ATOM   2632  HG  LEU A 167      17.166   5.317  -1.183  1.00  1.140          H  
ATOM   2633 1HD1 LEU A 167      17.602   4.538   1.118  1.00  1.140          H  
ATOM   2634 2HD1 LEU A 167      18.508   3.581  -0.072  1.00  1.140          H  
ATOM   2635 3HD1 LEU A 167      19.335   4.808   0.878  1.00  1.140          H  
ATOM   2636 1HD2 LEU A 167      17.164   6.974   0.643  1.00  1.140          H  
ATOM   2637 2HD2 LEU A 167      18.873   7.287   0.418  1.00  1.140          H  
ATOM   2638 3HD2 LEU A 167      17.703   7.728  -0.838  1.00  1.140          H  
ATOM   2639  N   GLU A 168      21.368   7.060  -3.570  1.00  0.750          N  
ATOM   2640  CA  GLU A 168      22.613   6.965  -4.341  1.00  0.780          C  
ATOM   2641  C   GLU A 168      23.238   5.557  -4.308  1.00  0.760          C  
ATOM   2642  O   GLU A 168      24.127   5.239  -5.100  1.00  0.780          O  
ATOM   2643  CB  GLU A 168      23.629   7.999  -3.833  1.00  1.080          C  
ATOM   2644  CG  GLU A 168      24.153   7.778  -2.398  1.00  1.080          C  
ATOM   2645  CD  GLU A 168      23.272   8.372  -1.326  1.00  1.080          C  
ATOM   2646  OE1 GLU A 168      22.109   8.617  -1.585  1.00  1.080          O  
ATOM   2647  OE2 GLU A 168      23.752   8.566  -0.231  1.00  1.080          O  
ATOM   2648  H   GLU A 168      21.351   7.677  -2.754  1.00  0.900          H  
ATOM   2649  HA  GLU A 168      22.380   7.199  -5.380  1.00  0.940          H  
ATOM   2650 1HB  GLU A 168      24.493   8.008  -4.497  1.00  1.300          H  
ATOM   2651 2HB  GLU A 168      23.181   8.992  -3.873  1.00  1.300          H  
ATOM   2652 1HG  GLU A 168      24.276   6.719  -2.201  1.00  1.300          H  
ATOM   2653 2HG  GLU A 168      25.138   8.235  -2.327  1.00  1.300          H  
ATOM   2654  N   GLY A 169      22.782   4.736  -3.369  1.00  0.730          N  
ATOM   2655  CA  GLY A 169      23.250   3.380  -3.176  1.00  0.720          C  
ATOM   2656  C   GLY A 169      22.544   2.745  -1.992  1.00  0.680          C  
ATOM   2657  O   GLY A 169      21.785   3.398  -1.274  1.00  0.650          O  
ATOM   2658  H   GLY A 169      22.058   5.093  -2.768  1.00  0.880          H  
ATOM   2659 1HA  GLY A 169      23.091   2.789  -4.070  1.00  0.860          H  
ATOM   2660 2HA  GLY A 169      24.324   3.394  -2.991  1.00  0.860          H  
ATOM   2661  N   VAL A 170      22.811   1.468  -1.792  1.00  0.680          N  
ATOM   2662  CA  VAL A 170      22.247   0.712  -0.689  1.00  0.650          C  
ATOM   2663  C   VAL A 170      23.076   1.034   0.564  1.00  0.670          C  
ATOM   2664  O   VAL A 170      24.302   0.944   0.496  1.00  0.740          O  
ATOM   2665  CB  VAL A 170      22.280  -0.797  -1.057  1.00  0.920          C  
ATOM   2666  CG1 VAL A 170      21.841  -1.703   0.102  1.00  0.920          C  
ATOM   2667  CG2 VAL A 170      21.328  -1.010  -2.245  1.00  0.920          C  
ATOM   2668  H   VAL A 170      23.450   1.012  -2.430  1.00  0.820          H  
ATOM   2669  HA  VAL A 170      21.210   1.015  -0.583  1.00  0.780          H  
ATOM   2670  HB  VAL A 170      23.298  -1.077  -1.331  1.00  1.110          H  
ATOM   2671 1HG1 VAL A 170      21.882  -2.748  -0.215  1.00  1.110          H  
ATOM   2672 2HG1 VAL A 170      22.515  -1.565   0.951  1.00  1.110          H  
ATOM   2673 3HG1 VAL A 170      20.849  -1.472   0.406  1.00  1.110          H  
ATOM   2674 1HG2 VAL A 170      21.343  -2.052  -2.547  1.00  1.110          H  
ATOM   2675 2HG2 VAL A 170      20.320  -0.731  -1.958  1.00  1.110          H  
ATOM   2676 3HG2 VAL A 170      21.643  -0.391  -3.070  1.00  1.110          H  
ATOM   2677  N   PRO A 171      22.457   1.445   1.690  1.00  0.670          N  
ATOM   2678  CA  PRO A 171      23.119   1.810   2.934  1.00  0.700          C  
ATOM   2679  C   PRO A 171      23.750   0.581   3.547  1.00  0.700          C  
ATOM   2680  O   PRO A 171      23.277  -0.532   3.324  1.00  0.680          O  
ATOM   2681  CB  PRO A 171      21.968   2.369   3.785  1.00  1.050          C  
ATOM   2682  CG  PRO A 171      20.717   1.708   3.227  1.00  1.050          C  
ATOM   2683  CD  PRO A 171      20.979   1.536   1.749  1.00  1.050          C  
ATOM   2684  HA  PRO A 171      23.878   2.581   2.736  1.00  0.840          H  
ATOM   2685 1HB  PRO A 171      22.142   2.126   4.849  1.00  1.260          H  
ATOM   2686 2HB  PRO A 171      21.943   3.466   3.712  1.00  1.260          H  
ATOM   2687 1HG  PRO A 171      20.556   0.741   3.712  1.00  1.260          H  
ATOM   2688 2HG  PRO A 171      19.822   2.320   3.434  1.00  1.260          H  
ATOM   2689 1HD  PRO A 171      20.512   0.597   1.450  1.00  1.260          H  
ATOM   2690 2HD  PRO A 171      20.610   2.401   1.171  1.00  1.260          H  
ATOM   2691  N   LYS A 172      24.794   0.748   4.348  1.00  0.760          N  
ATOM   2692  CA  LYS A 172      25.343  -0.419   5.014  1.00  0.790          C  
ATOM   2693  C   LYS A 172      24.452  -0.691   6.197  1.00  0.710          C  
ATOM   2694  O   LYS A 172      24.165  -1.844   6.535  1.00  0.690          O  
ATOM   2695  CB  LYS A 172      26.792  -0.201   5.447  1.00  1.090          C  
ATOM   2696  CG  LYS A 172      27.788  -0.128   4.295  1.00  1.090          C  
ATOM   2697  CD  LYS A 172      29.209   0.091   4.808  1.00  1.090          C  
ATOM   2698  CE  LYS A 172      30.215   0.170   3.667  1.00  1.090          C  
ATOM   2699  NZ  LYS A 172      31.597   0.426   4.166  1.00  1.090          N  
ATOM   2700  H   LYS A 172      25.172   1.679   4.567  1.00  0.910          H  
ATOM   2701  HA  LYS A 172      25.299  -1.277   4.343  1.00  0.950          H  
ATOM   2702 1HB  LYS A 172      26.860   0.734   6.009  1.00  1.310          H  
ATOM   2703 2HB  LYS A 172      27.096  -1.006   6.114  1.00  1.310          H  
ATOM   2704 1HG  LYS A 172      27.744  -1.053   3.720  1.00  1.310          H  
ATOM   2705 2HG  LYS A 172      27.509   0.699   3.639  1.00  1.310          H  
ATOM   2706 1HD  LYS A 172      29.245   1.022   5.378  1.00  1.310          H  
ATOM   2707 2HD  LYS A 172      29.487  -0.731   5.468  1.00  1.310          H  
ATOM   2708 1HE  LYS A 172      30.206  -0.769   3.117  1.00  1.310          H  
ATOM   2709 2HE  LYS A 172      29.928   0.978   2.993  1.00  1.310          H  
ATOM   2710 1HZ  LYS A 172      32.235   0.473   3.383  1.00  1.310          H  
ATOM   2711 2HZ  LYS A 172      31.619   1.303   4.669  1.00  1.310          H  
ATOM   2712 3HZ  LYS A 172      31.878  -0.322   4.783  1.00  1.310          H  
ATOM   2713  N   LYS A 173      24.048   0.403   6.836  1.00  0.700          N  
ATOM   2714  CA  LYS A 173      23.207   0.359   8.026  1.00  0.660          C  
ATOM   2715  C   LYS A 173      22.121   1.441   8.003  1.00  0.700          C  
ATOM   2716  O   LYS A 173      22.394   2.600   7.658  1.00  0.720          O  
ATOM   2717  CB  LYS A 173      24.083   0.584   9.255  1.00  0.940          C  
ATOM   2718  CG  LYS A 173      25.119  -0.476   9.558  1.00  0.940          C  
ATOM   2719  CD  LYS A 173      25.884  -0.129  10.847  1.00  0.940          C  
ATOM   2720  CE  LYS A 173      26.977  -1.153  11.150  1.00  0.940          C  
ATOM   2721  NZ  LYS A 173      26.405  -2.510  11.399  1.00  0.940          N  
ATOM   2722  H   LYS A 173      24.382   1.307   6.463  1.00  0.840          H  
ATOM   2723  HA  LYS A 173      22.721  -0.615   8.081  1.00  0.790          H  
ATOM   2724 1HB  LYS A 173      24.651   1.483   9.079  1.00  1.130          H  
ATOM   2725 2HB  LYS A 173      23.458   0.733  10.138  1.00  1.130          H  
ATOM   2726 1HG  LYS A 173      24.625  -1.429   9.669  1.00  1.130          H  
ATOM   2727 2HG  LYS A 173      25.827  -0.542   8.735  1.00  1.130          H  
ATOM   2728 1HD  LYS A 173      26.342   0.857  10.744  1.00  1.130          H  
ATOM   2729 2HD  LYS A 173      25.184  -0.091  11.687  1.00  1.130          H  
ATOM   2730 1HE  LYS A 173      27.662  -1.206  10.307  1.00  1.130          H  
ATOM   2731 2HE  LYS A 173      27.527  -0.838  12.036  1.00  1.130          H  
ATOM   2732 1HZ  LYS A 173      27.126  -3.178  11.600  1.00  1.130          H  
ATOM   2733 2HZ  LYS A 173      25.770  -2.463  12.191  1.00  1.130          H  
ATOM   2734 3HZ  LYS A 173      25.906  -2.807  10.562  1.00  1.130          H  
ATOM   2735  N   PHE A 174      20.906   1.103   8.410  1.00  0.760          N  
ATOM   2736  CA  PHE A 174      19.909   2.167   8.506  1.00  0.900          C  
ATOM   2737  C   PHE A 174      18.813   1.809   9.485  1.00  0.780          C  
ATOM   2738  O   PHE A 174      18.704   0.662   9.944  1.00  0.780          O  
ATOM   2739  CB  PHE A 174      19.300   2.523   7.142  1.00  1.200          C  
ATOM   2740  CG  PHE A 174      18.384   1.553   6.558  1.00  1.200          C  
ATOM   2741  CD1 PHE A 174      17.017   1.787   6.624  1.00  1.200          C  
ATOM   2742  CD2 PHE A 174      18.830   0.418   5.974  1.00  1.200          C  
ATOM   2743  CE1 PHE A 174      16.141   0.911   6.075  1.00  1.200          C  
ATOM   2744  CE2 PHE A 174      17.946  -0.456   5.446  1.00  1.200          C  
ATOM   2745  CZ  PHE A 174      16.592  -0.202   5.491  1.00  1.200          C  
ATOM   2746  H   PHE A 174      20.699   0.123   8.647  1.00  0.910          H  
ATOM   2747  HA  PHE A 174      20.398   3.064   8.889  1.00  1.080          H  
ATOM   2748 1HB  PHE A 174      18.758   3.454   7.230  1.00  1.440          H  
ATOM   2749 2HB  PHE A 174      20.098   2.698   6.432  1.00  1.440          H  
ATOM   2750  HD1 PHE A 174      16.647   2.697   7.108  1.00  1.440          H  
ATOM   2751  HD2 PHE A 174      19.901   0.213   5.939  1.00  1.440          H  
ATOM   2752  HE1 PHE A 174      15.083   1.105   6.104  1.00  1.440          H  
ATOM   2753  HE2 PHE A 174      18.307  -1.362   4.997  1.00  1.440          H  
ATOM   2754  HZ  PHE A 174      15.881  -0.905   5.065  1.00  1.440          H  
ATOM   2755  N   VAL A 175      18.029   2.809   9.829  1.00  0.730          N  
ATOM   2756  CA  VAL A 175      16.889   2.557  10.681  1.00  0.660          C  
ATOM   2757  C   VAL A 175      15.619   3.100  10.054  1.00  0.610          C  
ATOM   2758  O   VAL A 175      15.622   4.155   9.411  1.00  0.650          O  
ATOM   2759  CB  VAL A 175      17.127   3.145  12.084  1.00  0.950          C  
ATOM   2760  CG1 VAL A 175      17.266   4.577  11.989  1.00  0.950          C  
ATOM   2761  CG2 VAL A 175      15.991   2.800  13.070  1.00  0.950          C  
ATOM   2762  H   VAL A 175      18.238   3.742   9.451  1.00  0.880          H  
ATOM   2763  HA  VAL A 175      16.779   1.484  10.789  1.00  0.790          H  
ATOM   2764  HB  VAL A 175      18.065   2.743  12.462  1.00  1.140          H  
ATOM   2765 1HG1 VAL A 175      17.464   4.942  12.979  1.00  1.140          H  
ATOM   2766 2HG1 VAL A 175      18.083   4.826  11.321  1.00  1.140          H  
ATOM   2767 3HG1 VAL A 175      16.358   5.012  11.626  1.00  1.140          H  
ATOM   2768 1HG2 VAL A 175      16.239   3.228  14.022  1.00  1.140          H  
ATOM   2769 2HG2 VAL A 175      15.040   3.207  12.737  1.00  1.140          H  
ATOM   2770 3HG2 VAL A 175      15.903   1.731  13.173  1.00  1.140          H  
ATOM   2771  N   VAL A 176      14.558   2.341  10.231  1.00  0.560          N  
ATOM   2772  CA  VAL A 176      13.219   2.655   9.802  1.00  0.520          C  
ATOM   2773  C   VAL A 176      12.393   3.236  10.930  1.00  0.530          C  
ATOM   2774  O   VAL A 176      12.365   2.698  12.040  1.00  0.530          O  
ATOM   2775  CB  VAL A 176      12.537   1.391   9.276  1.00  0.740          C  
ATOM   2776  CG1 VAL A 176      11.091   1.632   8.961  1.00  0.740          C  
ATOM   2777  CG2 VAL A 176      13.242   0.935   8.040  1.00  0.740          C  
ATOM   2778  H   VAL A 176      14.699   1.475  10.748  1.00  0.670          H  
ATOM   2779  HA  VAL A 176      13.279   3.386   8.996  1.00  0.620          H  
ATOM   2780  HB  VAL A 176      12.601   0.647  10.006  1.00  0.890          H  
ATOM   2781 1HG1 VAL A 176      10.682   0.705   8.605  1.00  0.890          H  
ATOM   2782 2HG1 VAL A 176      10.531   1.941   9.846  1.00  0.890          H  
ATOM   2783 3HG1 VAL A 176      11.007   2.401   8.196  1.00  0.890          H  
ATOM   2784 1HG2 VAL A 176      12.781   0.034   7.662  1.00  0.890          H  
ATOM   2785 2HG2 VAL A 176      13.181   1.717   7.284  1.00  0.890          H  
ATOM   2786 3HG2 VAL A 176      14.280   0.739   8.285  1.00  0.890          H  
ATOM   2787  N   VAL A 177      11.716   4.329  10.642  1.00  0.550          N  
ATOM   2788  CA  VAL A 177      10.838   4.953  11.601  1.00  0.590          C  
ATOM   2789  C   VAL A 177       9.400   4.671  11.218  1.00  0.520          C  
ATOM   2790  O   VAL A 177       8.922   5.060  10.142  1.00  0.520          O  
ATOM   2791  CB  VAL A 177      11.068   6.460  11.625  1.00  0.810          C  
ATOM   2792  CG1 VAL A 177      10.127   7.153  12.619  1.00  0.810          C  
ATOM   2793  CG2 VAL A 177      12.483   6.728  11.937  1.00  0.810          C  
ATOM   2794  H   VAL A 177      11.829   4.734   9.713  1.00  0.660          H  
ATOM   2795  HA  VAL A 177      11.029   4.535  12.592  1.00  0.710          H  
ATOM   2796  HB  VAL A 177      10.860   6.833  10.683  1.00  0.970          H  
ATOM   2797 1HG1 VAL A 177      10.309   8.222  12.589  1.00  0.970          H  
ATOM   2798 2HG1 VAL A 177       9.087   6.962  12.353  1.00  0.970          H  
ATOM   2799 3HG1 VAL A 177      10.315   6.776  13.619  1.00  0.970          H  
ATOM   2800 1HG2 VAL A 177      12.640   7.795  11.912  1.00  0.970          H  
ATOM   2801 2HG2 VAL A 177      12.703   6.339  12.916  1.00  0.970          H  
ATOM   2802 3HG2 VAL A 177      13.125   6.250  11.197  1.00  0.970          H  
ATOM   2803  N   GLY A 178       8.702   4.003  12.122  1.00  0.470          N  
ATOM   2804  CA  GLY A 178       7.317   3.637  11.892  1.00  0.430          C  
ATOM   2805  C   GLY A 178       7.128   2.155  11.572  1.00  0.460          C  
ATOM   2806  O   GLY A 178       7.852   1.552  10.777  1.00  0.820          O  
ATOM   2807  H   GLY A 178       9.173   3.711  12.988  1.00  0.560          H  
ATOM   2808 1HA  GLY A 178       6.735   3.893  12.776  1.00  0.520          H  
ATOM   2809 2HA  GLY A 178       6.919   4.238  11.072  1.00  0.520          H  
ATOM   2810  N   GLY A 179       6.090   1.581  12.178  1.00  0.420          N  
ATOM   2811  CA  GLY A 179       5.754   0.167  12.037  1.00  0.400          C  
ATOM   2812  C   GLY A 179       4.775  -0.107  10.910  1.00  0.360          C  
ATOM   2813  O   GLY A 179       4.207  -1.196  10.830  1.00  0.450          O  
ATOM   2814  H   GLY A 179       5.523   2.144  12.794  1.00  0.500          H  
ATOM   2815 1HA  GLY A 179       6.668  -0.409  11.881  1.00  0.480          H  
ATOM   2816 2HA  GLY A 179       5.319  -0.182  12.970  1.00  0.480          H  
ATOM   2817  N   GLY A 180       4.509   0.897  10.082  1.00  0.360          N  
ATOM   2818  CA  GLY A 180       3.522   0.754   9.027  1.00  0.380          C  
ATOM   2819  C   GLY A 180       4.068   0.019   7.813  1.00  0.370          C  
ATOM   2820  O   GLY A 180       5.194  -0.492   7.817  1.00  0.390          O  
ATOM   2821  H   GLY A 180       4.998   1.777  10.194  1.00  0.430          H  
ATOM   2822 1HA  GLY A 180       2.652   0.222   9.415  1.00  0.460          H  
ATOM   2823 2HA  GLY A 180       3.177   1.743   8.727  1.00  0.460          H  
ATOM   2824  N   VAL A 181       3.264   0.000   6.751  1.00  0.370          N  
ATOM   2825  CA  VAL A 181       3.590  -0.761   5.553  1.00  0.350          C  
ATOM   2826  C   VAL A 181       4.848  -0.302   4.863  1.00  0.330          C  
ATOM   2827  O   VAL A 181       5.674  -1.129   4.488  1.00  0.320          O  
ATOM   2828  CB  VAL A 181       2.424  -0.702   4.552  1.00  0.500          C  
ATOM   2829  CG1 VAL A 181       2.852  -1.361   3.206  1.00  0.500          C  
ATOM   2830  CG2 VAL A 181       1.205  -1.387   5.178  1.00  0.500          C  
ATOM   2831  H   VAL A 181       2.381   0.486   6.813  1.00  0.440          H  
ATOM   2832  HA  VAL A 181       3.732  -1.800   5.840  1.00  0.420          H  
ATOM   2833  HB  VAL A 181       2.172   0.333   4.330  1.00  0.600          H  
ATOM   2834 1HG1 VAL A 181       2.021  -1.323   2.502  1.00  0.600          H  
ATOM   2835 2HG1 VAL A 181       3.704  -0.845   2.760  1.00  0.600          H  
ATOM   2836 3HG1 VAL A 181       3.128  -2.384   3.371  1.00  0.600          H  
ATOM   2837 1HG2 VAL A 181       0.369  -1.354   4.477  1.00  0.600          H  
ATOM   2838 2HG2 VAL A 181       1.437  -2.395   5.408  1.00  0.600          H  
ATOM   2839 3HG2 VAL A 181       0.924  -0.884   6.096  1.00  0.600          H  
ATOM   2840  N   ILE A 182       5.002   1.006   4.701  1.00  0.340          N  
ATOM   2841  CA  ILE A 182       6.162   1.535   4.003  1.00  0.340          C  
ATOM   2842  C   ILE A 182       7.427   1.160   4.753  1.00  0.350          C  
ATOM   2843  O   ILE A 182       8.438   0.797   4.148  1.00  0.340          O  
ATOM   2844  CB  ILE A 182       6.039   3.068   3.846  1.00  0.480          C  
ATOM   2845  CG1 ILE A 182       4.797   3.437   2.929  1.00  0.480          C  
ATOM   2846  CG2 ILE A 182       7.326   3.666   3.302  1.00  0.480          C  
ATOM   2847  CD1 ILE A 182       4.825   2.907   1.482  1.00  0.480          C  
ATOM   2848  H   ILE A 182       4.288   1.621   5.055  1.00  0.410          H  
ATOM   2849  HA  ILE A 182       6.223   1.074   3.021  1.00  0.410          H  
ATOM   2850  HB  ILE A 182       5.837   3.501   4.824  1.00  0.570          H  
ATOM   2851 1HG1 ILE A 182       3.897   3.050   3.402  1.00  0.570          H  
ATOM   2852 2HG1 ILE A 182       4.720   4.523   2.879  1.00  0.570          H  
ATOM   2853 1HG2 ILE A 182       7.218   4.735   3.218  1.00  0.570          H  
ATOM   2854 2HG2 ILE A 182       8.152   3.449   3.970  1.00  0.570          H  
ATOM   2855 3HG2 ILE A 182       7.528   3.243   2.331  1.00  0.570          H  
ATOM   2856 1HD1 ILE A 182       3.920   3.232   0.971  1.00  0.570          H  
ATOM   2857 2HD1 ILE A 182       5.690   3.298   0.948  1.00  0.570          H  
ATOM   2858 3HD1 ILE A 182       4.858   1.817   1.465  1.00  0.570          H  
ATOM   2859  N   GLY A 183       7.373   1.276   6.070  1.00  0.360          N  
ATOM   2860  CA  GLY A 183       8.484   0.939   6.935  1.00  0.360          C  
ATOM   2861  C   GLY A 183       8.921  -0.510   6.728  1.00  0.350          C  
ATOM   2862  O   GLY A 183      10.097  -0.791   6.449  1.00  0.370          O  
ATOM   2863  H   GLY A 183       6.517   1.617   6.481  1.00  0.430          H  
ATOM   2864 1HA  GLY A 183       9.310   1.610   6.719  1.00  0.430          H  
ATOM   2865 2HA  GLY A 183       8.190   1.096   7.978  1.00  0.430          H  
ATOM   2866  N   VAL A 184       7.957  -1.428   6.814  1.00  0.320          N  
ATOM   2867  CA  VAL A 184       8.229  -2.843   6.630  1.00  0.310          C  
ATOM   2868  C   VAL A 184       8.771  -3.166   5.248  1.00  0.300          C  
ATOM   2869  O   VAL A 184       9.727  -3.945   5.139  1.00  0.310          O  
ATOM   2870  CB  VAL A 184       6.962  -3.664   6.922  1.00  0.440          C  
ATOM   2871  CG1 VAL A 184       7.124  -5.101   6.507  1.00  0.440          C  
ATOM   2872  CG2 VAL A 184       6.726  -3.633   8.385  1.00  0.440          C  
ATOM   2873  H   VAL A 184       7.004  -1.114   7.036  1.00  0.380          H  
ATOM   2874  HA  VAL A 184       8.983  -3.133   7.360  1.00  0.370          H  
ATOM   2875  HB  VAL A 184       6.108  -3.235   6.385  1.00  0.530          H  
ATOM   2876 1HG1 VAL A 184       6.218  -5.656   6.753  1.00  0.530          H  
ATOM   2877 2HG1 VAL A 184       7.287  -5.152   5.447  1.00  0.530          H  
ATOM   2878 3HG1 VAL A 184       7.959  -5.530   7.015  1.00  0.530          H  
ATOM   2879 1HG2 VAL A 184       5.869  -4.203   8.600  1.00  0.530          H  
ATOM   2880 2HG2 VAL A 184       7.582  -4.071   8.880  1.00  0.530          H  
ATOM   2881 3HG2 VAL A 184       6.582  -2.602   8.730  1.00  0.530          H  
ATOM   2882  N   GLU A 185       8.172  -2.603   4.192  1.00  0.290          N  
ATOM   2883  CA  GLU A 185       8.669  -2.874   2.857  1.00  0.280          C  
ATOM   2884  C   GLU A 185      10.102  -2.392   2.669  1.00  0.290          C  
ATOM   2885  O   GLU A 185      10.905  -3.117   2.079  1.00  0.300          O  
ATOM   2886  CB  GLU A 185       7.747  -2.277   1.796  1.00  0.400          C  
ATOM   2887  CG  GLU A 185       6.420  -3.029   1.649  1.00  0.400          C  
ATOM   2888  CD  GLU A 185       5.484  -2.417   0.676  1.00  0.400          C  
ATOM   2889  OE1 GLU A 185       5.612  -1.253   0.423  1.00  0.400          O  
ATOM   2890  OE2 GLU A 185       4.651  -3.125   0.149  1.00  0.400          O  
ATOM   2891  H   GLU A 185       7.362  -1.986   4.321  1.00  0.350          H  
ATOM   2892  HA  GLU A 185       8.666  -3.949   2.712  1.00  0.340          H  
ATOM   2893 1HB  GLU A 185       7.511  -1.242   2.070  1.00  0.480          H  
ATOM   2894 2HB  GLU A 185       8.257  -2.246   0.841  1.00  0.480          H  
ATOM   2895 1HG  GLU A 185       6.615  -4.057   1.354  1.00  0.480          H  
ATOM   2896 2HG  GLU A 185       5.957  -3.036   2.621  1.00  0.480          H  
ATOM   2897  N   PHE A 186      10.469  -1.221   3.206  1.00  0.300          N  
ATOM   2898  CA  PHE A 186      11.856  -0.796   3.051  1.00  0.320          C  
ATOM   2899  C   PHE A 186      12.818  -1.618   3.883  1.00  0.330          C  
ATOM   2900  O   PHE A 186      13.936  -1.900   3.433  1.00  0.350          O  
ATOM   2901  CB  PHE A 186      12.051   0.685   3.334  1.00  0.440          C  
ATOM   2902  CG  PHE A 186      11.634   1.502   2.177  1.00  0.440          C  
ATOM   2903  CD1 PHE A 186      10.574   2.362   2.244  1.00  0.440          C  
ATOM   2904  CD2 PHE A 186      12.306   1.369   0.982  1.00  0.440          C  
ATOM   2905  CE1 PHE A 186      10.195   3.081   1.135  1.00  0.440          C  
ATOM   2906  CE2 PHE A 186      11.935   2.067  -0.105  1.00  0.440          C  
ATOM   2907  CZ  PHE A 186      10.867   2.928  -0.022  1.00  0.440          C  
ATOM   2908  H   PHE A 186       9.777  -0.609   3.655  1.00  0.360          H  
ATOM   2909  HA  PHE A 186      12.118  -0.956   2.012  1.00  0.380          H  
ATOM   2910 1HB  PHE A 186      11.447   0.970   4.203  1.00  0.530          H  
ATOM   2911 2HB  PHE A 186      13.094   0.893   3.560  1.00  0.530          H  
ATOM   2912  HD1 PHE A 186      10.039   2.468   3.179  1.00  0.530          H  
ATOM   2913  HD2 PHE A 186      13.145   0.687   0.916  1.00  0.530          H  
ATOM   2914  HE1 PHE A 186       9.361   3.777   1.168  1.00  0.530          H  
ATOM   2915  HE2 PHE A 186      12.488   1.949  -1.032  1.00  0.530          H  
ATOM   2916  HZ  PHE A 186      10.556   3.503  -0.867  1.00  0.530          H  
ATOM   2917  N   ALA A 187      12.430  -2.007   5.098  1.00  0.330          N  
ATOM   2918  CA  ALA A 187      13.339  -2.824   5.878  1.00  0.340          C  
ATOM   2919  C   ALA A 187      13.605  -4.128   5.151  1.00  0.340          C  
ATOM   2920  O   ALA A 187      14.757  -4.555   5.029  1.00  0.340          O  
ATOM   2921  CB  ALA A 187      12.760  -3.116   7.228  1.00  0.470          C  
ATOM   2922  H   ALA A 187      11.521  -1.721   5.483  1.00  0.400          H  
ATOM   2923  HA  ALA A 187      14.275  -2.289   5.986  1.00  0.410          H  
ATOM   2924 1HB  ALA A 187      13.458  -3.713   7.775  1.00  0.570          H  
ATOM   2925 2HB  ALA A 187      12.576  -2.199   7.755  1.00  0.570          H  
ATOM   2926 3HB  ALA A 187      11.826  -3.660   7.098  1.00  0.570          H  
ATOM   2927  N   PHE A 188      12.547  -4.739   4.602  1.00  0.340          N  
ATOM   2928  CA  PHE A 188      12.682  -5.964   3.840  1.00  0.350          C  
ATOM   2929  C   PHE A 188      13.569  -5.766   2.629  1.00  0.350          C  
ATOM   2930  O   PHE A 188      14.535  -6.502   2.430  1.00  0.360          O  
ATOM   2931  CB  PHE A 188      11.340  -6.473   3.362  1.00  0.490          C  
ATOM   2932  CG  PHE A 188      11.464  -7.647   2.427  1.00  0.490          C  
ATOM   2933  CD1 PHE A 188      11.643  -8.927   2.887  1.00  0.490          C  
ATOM   2934  CD2 PHE A 188      11.433  -7.437   1.063  1.00  0.490          C  
ATOM   2935  CE1 PHE A 188      11.790  -9.963   1.993  1.00  0.490          C  
ATOM   2936  CE2 PHE A 188      11.570  -8.451   0.167  1.00  0.490          C  
ATOM   2937  CZ  PHE A 188      11.756  -9.716   0.622  1.00  0.490          C  
ATOM   2938  H   PHE A 188      11.604  -4.352   4.740  1.00  0.410          H  
ATOM   2939  HA  PHE A 188      13.141  -6.718   4.482  1.00  0.420          H  
ATOM   2940 1HB  PHE A 188      10.728  -6.758   4.216  1.00  0.580          H  
ATOM   2941 2HB  PHE A 188      10.827  -5.665   2.846  1.00  0.580          H  
ATOM   2942  HD1 PHE A 188      11.681  -9.118   3.959  1.00  0.580          H  
ATOM   2943  HD2 PHE A 188      11.309  -6.440   0.717  1.00  0.580          H  
ATOM   2944  HE1 PHE A 188      11.943 -10.982   2.364  1.00  0.580          H  
ATOM   2945  HE2 PHE A 188      11.540  -8.251  -0.902  1.00  0.580          H  
ATOM   2946  HZ  PHE A 188      11.883 -10.533  -0.092  1.00  0.580          H  
ATOM   2947  N   LEU A 189      13.238  -4.746   1.818  1.00  0.340          N  
ATOM   2948  CA  LEU A 189      13.962  -4.494   0.591  1.00  0.350          C  
ATOM   2949  C   LEU A 189      15.426  -4.357   0.815  1.00  0.350          C  
ATOM   2950  O   LEU A 189      16.226  -5.099   0.239  1.00  0.370          O  
ATOM   2951  CB  LEU A 189      13.491  -3.161  -0.035  1.00  0.490          C  
ATOM   2952  CG  LEU A 189      14.274  -2.636  -1.292  1.00  0.490          C  
ATOM   2953  CD1 LEU A 189      14.156  -3.613  -2.408  1.00  0.490          C  
ATOM   2954  CD2 LEU A 189      13.730  -1.268  -1.690  1.00  0.490          C  
ATOM   2955  H   LEU A 189      12.441  -4.151   2.045  1.00  0.410          H  
ATOM   2956  HA  LEU A 189      13.778  -5.325  -0.083  1.00  0.420          H  
ATOM   2957 1HB  LEU A 189      12.450  -3.249  -0.298  1.00  0.580          H  
ATOM   2958 2HB  LEU A 189      13.571  -2.392   0.728  1.00  0.580          H  
ATOM   2959  HG  LEU A 189      15.330  -2.528  -1.052  1.00  0.580          H  
ATOM   2960 1HD1 LEU A 189      14.703  -3.263  -3.272  1.00  0.580          H  
ATOM   2961 2HD1 LEU A 189      14.573  -4.546  -2.109  1.00  0.580          H  
ATOM   2962 3HD1 LEU A 189      13.111  -3.736  -2.654  1.00  0.580          H  
ATOM   2963 1HD2 LEU A 189      14.282  -0.896  -2.550  1.00  0.580          H  
ATOM   2964 2HD2 LEU A 189      12.671  -1.352  -1.941  1.00  0.580          H  
ATOM   2965 3HD2 LEU A 189      13.858  -0.584  -0.862  1.00  0.580          H  
ATOM   2966  N   PHE A 190      15.801  -3.429   1.668  1.00  0.350          N  
ATOM   2967  CA  PHE A 190      17.199  -3.203   1.808  1.00  0.380          C  
ATOM   2968  C   PHE A 190      17.891  -4.340   2.541  1.00  0.410          C  
ATOM   2969  O   PHE A 190      19.060  -4.608   2.248  1.00  0.430          O  
ATOM   2970  CB  PHE A 190      17.440  -1.849   2.424  1.00  0.520          C  
ATOM   2971  CG  PHE A 190      17.165  -0.682   1.486  1.00  0.520          C  
ATOM   2972  CD1 PHE A 190      16.120   0.212   1.717  1.00  0.520          C  
ATOM   2973  CD2 PHE A 190      17.951  -0.489   0.359  1.00  0.520          C  
ATOM   2974  CE1 PHE A 190      15.899   1.262   0.841  1.00  0.520          C  
ATOM   2975  CE2 PHE A 190      17.723   0.546  -0.503  1.00  0.520          C  
ATOM   2976  CZ  PHE A 190      16.696   1.420  -0.262  1.00  0.520          C  
ATOM   2977  H   PHE A 190      15.115  -2.860   2.173  1.00  0.420          H  
ATOM   2978  HA  PHE A 190      17.621  -3.167   0.813  1.00  0.460          H  
ATOM   2979 1HB  PHE A 190      16.778  -1.768   3.251  1.00  0.620          H  
ATOM   2980 2HB  PHE A 190      18.452  -1.771   2.767  1.00  0.620          H  
ATOM   2981  HD1 PHE A 190      15.478   0.089   2.595  1.00  0.620          H  
ATOM   2982  HD2 PHE A 190      18.755  -1.175   0.160  1.00  0.620          H  
ATOM   2983  HE1 PHE A 190      15.091   1.973   1.014  1.00  0.620          H  
ATOM   2984  HE2 PHE A 190      18.354   0.680  -1.384  1.00  0.620          H  
ATOM   2985  HZ  PHE A 190      16.512   2.250  -0.950  1.00  0.620          H  
ATOM   2986  N   ALA A 191      17.217  -5.037   3.475  1.00  0.420          N  
ATOM   2987  CA  ALA A 191      17.880  -6.161   4.122  1.00  0.470          C  
ATOM   2988  C   ALA A 191      18.244  -7.220   3.077  1.00  0.490          C  
ATOM   2989  O   ALA A 191      19.366  -7.735   3.059  1.00  0.540          O  
ATOM   2990  CB  ALA A 191      16.985  -6.761   5.192  1.00  0.640          C  
ATOM   2991  H   ALA A 191      16.267  -4.799   3.774  1.00  0.500          H  
ATOM   2992  HA  ALA A 191      18.793  -5.805   4.580  1.00  0.560          H  
ATOM   2993 1HB  ALA A 191      17.498  -7.590   5.673  1.00  0.770          H  
ATOM   2994 2HB  ALA A 191      16.753  -6.005   5.926  1.00  0.770          H  
ATOM   2995 3HB  ALA A 191      16.062  -7.118   4.737  1.00  0.770          H  
ATOM   2996  N   SER A 192      17.334  -7.496   2.135  1.00  0.470          N  
ATOM   2997  CA  SER A 192      17.585  -8.485   1.088  1.00  0.490          C  
ATOM   2998  C   SER A 192      18.745  -8.079   0.193  1.00  0.500          C  
ATOM   2999  O   SER A 192      19.572  -8.910  -0.192  1.00  0.490          O  
ATOM   3000  CB  SER A 192      16.358  -8.666   0.255  1.00  0.680          C  
ATOM   3001  OG  SER A 192      15.316  -9.253   0.988  1.00  0.680          O  
ATOM   3002  H   SER A 192      16.402  -7.064   2.186  1.00  0.560          H  
ATOM   3003  HA  SER A 192      17.831  -9.433   1.567  1.00  0.590          H  
ATOM   3004 1HB  SER A 192      16.055  -7.681  -0.084  1.00  0.810          H  
ATOM   3005 2HB  SER A 192      16.588  -9.272  -0.624  1.00  0.810          H  
ATOM   3006  HG  SER A 192      14.582  -9.341   0.373  1.00  0.810          H  
ATOM   3007  N   LEU A 193      18.861  -6.774  -0.036  1.00  0.550          N  
ATOM   3008  CA  LEU A 193      19.897  -6.186  -0.874  1.00  0.570          C  
ATOM   3009  C   LEU A 193      21.251  -6.085  -0.132  1.00  0.630          C  
ATOM   3010  O   LEU A 193      22.235  -5.620  -0.711  1.00  0.680          O  
ATOM   3011  CB  LEU A 193      19.476  -4.769  -1.314  1.00  0.790          C  
ATOM   3012  CG  LEU A 193      18.174  -4.610  -2.203  1.00  0.790          C  
ATOM   3013  CD1 LEU A 193      17.915  -3.163  -2.378  1.00  0.790          C  
ATOM   3014  CD2 LEU A 193      18.279  -5.263  -3.515  1.00  0.790          C  
ATOM   3015  H   LEU A 193      18.103  -6.179   0.316  1.00  0.660          H  
ATOM   3016  HA  LEU A 193      20.037  -6.820  -1.745  1.00  0.680          H  
ATOM   3017 1HB  LEU A 193      19.314  -4.196  -0.409  1.00  0.950          H  
ATOM   3018 2HB  LEU A 193      20.296  -4.313  -1.835  1.00  0.950          H  
ATOM   3019  HG  LEU A 193      17.354  -5.051  -1.705  1.00  0.950          H  
ATOM   3020 1HD1 LEU A 193      17.013  -3.043  -2.956  1.00  0.950          H  
ATOM   3021 2HD1 LEU A 193      17.789  -2.693  -1.427  1.00  0.950          H  
ATOM   3022 3HD1 LEU A 193      18.755  -2.711  -2.895  1.00  0.950          H  
ATOM   3023 1HD2 LEU A 193      17.344  -5.122  -4.057  1.00  0.950          H  
ATOM   3024 2HD2 LEU A 193      19.077  -4.838  -4.072  1.00  0.950          H  
ATOM   3025 3HD2 LEU A 193      18.444  -6.287  -3.366  1.00  0.950          H  
ATOM   3026  N   GLY A 194      21.311  -6.513   1.145  1.00  0.630          N  
ATOM   3027  CA  GLY A 194      22.549  -6.500   1.926  1.00  0.710          C  
ATOM   3028  C   GLY A 194      22.715  -5.456   3.049  1.00  0.710          C  
ATOM   3029  O   GLY A 194      23.813  -5.353   3.606  1.00  0.780          O  
ATOM   3030  H   GLY A 194      20.480  -6.895   1.601  1.00  0.760          H  
ATOM   3031 1HA  GLY A 194      22.660  -7.488   2.370  1.00  0.850          H  
ATOM   3032 2HA  GLY A 194      23.383  -6.395   1.237  1.00  0.850          H  
ATOM   3033  N   SER A 195      21.671  -4.700   3.402  1.00  0.640          N  
ATOM   3034  CA  SER A 195      21.773  -3.704   4.479  1.00  0.670          C  
ATOM   3035  C   SER A 195      21.421  -4.290   5.852  1.00  0.650          C  
ATOM   3036  O   SER A 195      20.595  -5.195   5.963  1.00  0.710          O  
ATOM   3037  CB  SER A 195      20.793  -2.577   4.248  1.00  0.930          C  
ATOM   3038  OG  SER A 195      21.037  -1.896   3.053  1.00  0.930          O  
ATOM   3039  H   SER A 195      20.771  -4.789   2.930  1.00  0.770          H  
ATOM   3040  HA  SER A 195      22.793  -3.309   4.508  1.00  0.800          H  
ATOM   3041 1HB  SER A 195      19.797  -2.987   4.247  1.00  1.110          H  
ATOM   3042 2HB  SER A 195      20.858  -1.880   5.079  1.00  1.110          H  
ATOM   3043  HG  SER A 195      21.859  -1.398   3.189  1.00  1.110          H  
ATOM   3044  N   GLU A 196      22.002  -3.744   6.921  1.00  0.630          N  
ATOM   3045  CA  GLU A 196      21.576  -4.116   8.272  1.00  0.610          C  
ATOM   3046  C   GLU A 196      20.500  -3.136   8.712  1.00  0.600          C  
ATOM   3047  O   GLU A 196      20.716  -1.921   8.678  1.00  0.610          O  
ATOM   3048  CB  GLU A 196      22.732  -4.097   9.271  1.00  0.860          C  
ATOM   3049  CG  GLU A 196      22.316  -4.514  10.693  1.00  0.860          C  
ATOM   3050  CD  GLU A 196      23.433  -4.514  11.701  1.00  0.860          C  
ATOM   3051  OE1 GLU A 196      24.578  -4.292  11.338  1.00  0.860          O  
ATOM   3052  OE2 GLU A 196      23.141  -4.707  12.852  1.00  0.860          O  
ATOM   3053  H   GLU A 196      22.737  -3.041   6.793  1.00  0.760          H  
ATOM   3054  HA  GLU A 196      21.146  -5.116   8.251  1.00  0.730          H  
ATOM   3055 1HB  GLU A 196      23.523  -4.765   8.932  1.00  1.030          H  
ATOM   3056 2HB  GLU A 196      23.142  -3.099   9.316  1.00  1.030          H  
ATOM   3057 1HG  GLU A 196      21.543  -3.831  11.050  1.00  1.030          H  
ATOM   3058 2HG  GLU A 196      21.877  -5.510  10.647  1.00  1.030          H  
ATOM   3059  N   VAL A 197      19.329  -3.625   9.107  1.00  0.580          N  
ATOM   3060  CA  VAL A 197      18.284  -2.669   9.448  1.00  0.580          C  
ATOM   3061  C   VAL A 197      17.546  -2.914  10.736  1.00  0.510          C  
ATOM   3062  O   VAL A 197      17.289  -4.049  11.117  1.00  0.450          O  
ATOM   3063  CB  VAL A 197      17.311  -2.528   8.264  1.00  0.810          C  
ATOM   3064  CG1 VAL A 197      16.757  -3.797   7.921  1.00  0.810          C  
ATOM   3065  CG2 VAL A 197      16.141  -1.563   8.605  1.00  0.810          C  
ATOM   3066  H   VAL A 197      19.158  -4.639   9.177  1.00  0.700          H  
ATOM   3067  HA  VAL A 197      18.759  -1.700   9.554  1.00  0.700          H  
ATOM   3068  HB  VAL A 197      17.865  -2.173   7.435  1.00  0.970          H  
ATOM   3069 1HG1 VAL A 197      16.097  -3.687   7.072  1.00  0.970          H  
ATOM   3070 2HG1 VAL A 197      17.549  -4.497   7.668  1.00  0.970          H  
ATOM   3071 3HG1 VAL A 197      16.212  -4.156   8.759  1.00  0.970          H  
ATOM   3072 1HG2 VAL A 197      15.498  -1.477   7.759  1.00  0.970          H  
ATOM   3073 2HG2 VAL A 197      15.545  -1.938   9.429  1.00  0.970          H  
ATOM   3074 3HG2 VAL A 197      16.540  -0.575   8.856  1.00  0.970          H  
ATOM   3075  N   THR A 198      17.211  -1.819  11.384  1.00  0.530          N  
ATOM   3076  CA  THR A 198      16.367  -1.852  12.567  1.00  0.500          C  
ATOM   3077  C   THR A 198      15.095  -1.042  12.284  1.00  0.470          C  
ATOM   3078  O   THR A 198      15.170  -0.025  11.603  1.00  0.510          O  
ATOM   3079  CB  THR A 198      17.098  -1.281  13.810  1.00  0.710          C  
ATOM   3080  OG1 THR A 198      18.276  -2.046  14.059  1.00  0.710          O  
ATOM   3081  CG2 THR A 198      16.196  -1.376  15.056  1.00  0.710          C  
ATOM   3082  H   THR A 198      17.561  -0.934  10.990  1.00  0.640          H  
ATOM   3083  HA  THR A 198      16.086  -2.880  12.769  1.00  0.600          H  
ATOM   3084  HB  THR A 198      17.370  -0.241  13.630  1.00  0.850          H  
ATOM   3085  HG1 THR A 198      18.920  -1.876  13.365  1.00  0.850          H  
ATOM   3086 1HG2 THR A 198      16.734  -0.984  15.912  1.00  0.850          H  
ATOM   3087 2HG2 THR A 198      15.299  -0.813  14.920  1.00  0.850          H  
ATOM   3088 3HG2 THR A 198      15.933  -2.406  15.244  1.00  0.850          H  
ATOM   3089  N   ILE A 199      13.939  -1.517  12.745  1.00  0.420          N  
ATOM   3090  CA  ILE A 199      12.689  -0.769  12.671  1.00  0.400          C  
ATOM   3091  C   ILE A 199      12.328  -0.358  14.078  1.00  0.410          C  
ATOM   3092  O   ILE A 199      12.163  -1.215  14.949  1.00  0.430          O  
ATOM   3093  CB  ILE A 199      11.470  -1.581  12.132  1.00  0.570          C  
ATOM   3094  CG1 ILE A 199      11.712  -2.120  10.678  1.00  0.570          C  
ATOM   3095  CG2 ILE A 199      10.180  -0.680  12.218  1.00  0.570          C  
ATOM   3096  CD1 ILE A 199      10.632  -3.087  10.177  1.00  0.570          C  
ATOM   3097  H   ILE A 199      13.957  -2.404  13.232  1.00  0.500          H  
ATOM   3098  HA  ILE A 199      12.830   0.132  12.093  1.00  0.480          H  
ATOM   3099  HB  ILE A 199      11.324  -2.450  12.762  1.00  0.680          H  
ATOM   3100 1HG1 ILE A 199      11.744  -1.314   9.986  1.00  0.680          H  
ATOM   3101 2HG1 ILE A 199      12.672  -2.626  10.667  1.00  0.680          H  
ATOM   3102 1HG2 ILE A 199       9.308  -1.222  11.887  1.00  0.680          H  
ATOM   3103 2HG2 ILE A 199       9.994  -0.358  13.242  1.00  0.680          H  
ATOM   3104 3HG2 ILE A 199      10.304   0.204  11.591  1.00  0.680          H  
ATOM   3105 1HD1 ILE A 199      10.862  -3.428   9.191  1.00  0.680          H  
ATOM   3106 2HD1 ILE A 199      10.570  -3.947  10.842  1.00  0.680          H  
ATOM   3107 3HD1 ILE A 199       9.688  -2.580  10.143  1.00  0.680          H  
ATOM   3108  N   ILE A 200      12.192   0.935  14.314  1.00  0.420          N  
ATOM   3109  CA  ILE A 200      11.840   1.388  15.645  1.00  0.430          C  
ATOM   3110  C   ILE A 200      10.475   2.064  15.541  1.00  0.470          C  
ATOM   3111  O   ILE A 200      10.272   2.963  14.709  1.00  0.530          O  
ATOM   3112  CB  ILE A 200      12.921   2.293  16.256  1.00  0.600          C  
ATOM   3113  CG1 ILE A 200      14.258   1.520  16.284  1.00  0.600          C  
ATOM   3114  CG2 ILE A 200      12.518   2.647  17.654  1.00  0.600          C  
ATOM   3115  CD1 ILE A 200      15.473   2.269  16.766  1.00  0.600          C  
ATOM   3116  H   ILE A 200      12.313   1.603  13.546  1.00  0.500          H  
ATOM   3117  HA  ILE A 200      11.727   0.530  16.304  1.00  0.520          H  
ATOM   3118  HB  ILE A 200      13.046   3.163  15.649  1.00  0.720          H  
ATOM   3119 1HG1 ILE A 200      14.140   0.652  16.870  1.00  0.720          H  
ATOM   3120 2HG1 ILE A 200      14.468   1.224  15.269  1.00  0.720          H  
ATOM   3121 1HG2 ILE A 200      13.249   3.254  18.138  1.00  0.720          H  
ATOM   3122 2HG2 ILE A 200      11.570   3.187  17.643  1.00  0.720          H  
ATOM   3123 3HG2 ILE A 200      12.409   1.719  18.213  1.00  0.720          H  
ATOM   3124 1HD1 ILE A 200      16.342   1.616  16.696  1.00  0.720          H  
ATOM   3125 2HD1 ILE A 200      15.633   3.132  16.158  1.00  0.720          H  
ATOM   3126 3HD1 ILE A 200      15.352   2.578  17.796  1.00  0.720          H  
ATOM   3127  N   GLN A 201       9.536   1.598  16.362  1.00  0.510          N  
ATOM   3128  CA  GLN A 201       8.164   2.086  16.299  1.00  0.600          C  
ATOM   3129  C   GLN A 201       7.526   2.352  17.658  1.00  0.560          C  
ATOM   3130  O   GLN A 201       7.822   1.664  18.632  1.00  0.610          O  
ATOM   3131  CB  GLN A 201       7.335   1.059  15.553  1.00  0.800          C  
ATOM   3132  CG  GLN A 201       7.355  -0.292  16.221  1.00  0.800          C  
ATOM   3133  CD  GLN A 201       6.532  -1.204  15.540  1.00  0.800          C  
ATOM   3134  OE1 GLN A 201       6.759  -1.576  14.404  1.00  0.800          O  
ATOM   3135  NE2 GLN A 201       5.507  -1.578  16.216  1.00  0.800          N  
ATOM   3136  H   GLN A 201       9.802   0.861  17.027  1.00  0.610          H  
ATOM   3137  HA  GLN A 201       8.162   3.022  15.745  1.00  0.720          H  
ATOM   3138 1HB  GLN A 201       6.304   1.394  15.476  1.00  0.960          H  
ATOM   3139 2HB  GLN A 201       7.729   0.940  14.545  1.00  0.960          H  
ATOM   3140 1HG  GLN A 201       8.370  -0.688  16.237  1.00  0.960          H  
ATOM   3141 2HG  GLN A 201       6.961  -0.205  17.225  1.00  0.960          H  
ATOM   3142 1HE2 GLN A 201       4.812  -2.177  15.808  1.00  0.960          H  
ATOM   3143 2HE2 GLN A 201       5.375  -1.238  17.166  1.00  0.960          H  
ATOM   3144  N   GLY A 202       6.545   3.267  17.675  1.00  0.600          N  
ATOM   3145  CA  GLY A 202       5.832   3.696  18.891  1.00  0.660          C  
ATOM   3146  C   GLY A 202       4.638   2.853  19.331  1.00  0.680          C  
ATOM   3147  O   GLY A 202       3.942   3.207  20.285  1.00  0.830          O  
ATOM   3148  H   GLY A 202       6.339   3.760  16.818  1.00  0.720          H  
ATOM   3149 1HA  GLY A 202       6.544   3.754  19.714  1.00  0.790          H  
ATOM   3150 2HA  GLY A 202       5.493   4.716  18.732  1.00  0.790          H  
ATOM   3151  N   VAL A 203       4.393   1.752  18.642  1.00  0.810          N  
ATOM   3152  CA  VAL A 203       3.256   0.898  18.962  1.00  0.910          C  
ATOM   3153  C   VAL A 203       3.757  -0.492  19.329  1.00  0.890          C  
ATOM   3154  O   VAL A 203       4.942  -0.787  19.136  1.00  0.990          O  
ATOM   3155  CB  VAL A 203       2.242   0.876  17.796  1.00  1.230          C  
ATOM   3156  CG1 VAL A 203       1.748   2.290  17.546  1.00  1.230          C  
ATOM   3157  CG2 VAL A 203       2.857   0.296  16.549  1.00  1.230          C  
ATOM   3158  H   VAL A 203       5.015   1.538  17.878  1.00  0.970          H  
ATOM   3159  HA  VAL A 203       2.742   1.307  19.833  1.00  1.090          H  
ATOM   3160  HB  VAL A 203       1.373   0.275  18.082  1.00  1.480          H  
ATOM   3161 1HG1 VAL A 203       1.006   2.282  16.746  1.00  1.480          H  
ATOM   3162 2HG1 VAL A 203       1.293   2.673  18.458  1.00  1.480          H  
ATOM   3163 3HG1 VAL A 203       2.574   2.930  17.259  1.00  1.480          H  
ATOM   3164 1HG2 VAL A 203       2.122   0.299  15.757  1.00  1.480          H  
ATOM   3165 2HG2 VAL A 203       3.716   0.883  16.242  1.00  1.480          H  
ATOM   3166 3HG2 VAL A 203       3.152  -0.718  16.747  1.00  1.480          H  
ATOM   3167  N   ASP A 204       2.865  -1.326  19.876  1.00  0.850          N  
ATOM   3168  CA  ASP A 204       3.190  -2.665  20.364  1.00  0.840          C  
ATOM   3169  C   ASP A 204       3.545  -3.761  19.363  1.00  0.810          C  
ATOM   3170  O   ASP A 204       4.217  -4.724  19.738  1.00  0.890          O  
ATOM   3171  CB  ASP A 204       1.987  -3.155  21.150  1.00  1.180          C  
ATOM   3172  CG  ASP A 204       0.753  -3.066  20.269  1.00  1.180          C  
ATOM   3173  OD1 ASP A 204       0.351  -1.934  20.031  1.00  1.180          O  
ATOM   3174  OD2 ASP A 204       0.239  -4.073  19.811  1.00  1.180          O  
ATOM   3175  H   ASP A 204       1.886  -1.028  19.972  1.00  1.020          H  
ATOM   3176  HA  ASP A 204       4.032  -2.555  21.048  1.00  1.010          H  
ATOM   3177 1HB  ASP A 204       2.140  -4.188  21.462  1.00  1.420          H  
ATOM   3178 2HB  ASP A 204       1.845  -2.546  22.044  1.00  1.420          H  
ATOM   3179  N   ARG A 205       3.127  -3.643  18.112  1.00  0.760          N  
ATOM   3180  CA  ARG A 205       3.412  -4.718  17.171  1.00  0.690          C  
ATOM   3181  C   ARG A 205       3.735  -4.177  15.790  1.00  0.610          C  
ATOM   3182  O   ARG A 205       3.348  -3.059  15.458  1.00  0.660          O  
ATOM   3183  CB  ARG A 205       2.228  -5.665  17.130  1.00  0.990          C  
ATOM   3184  CG  ARG A 205       0.939  -5.115  16.508  1.00  0.990          C  
ATOM   3185  CD  ARG A 205      -0.180  -6.076  16.697  1.00  0.990          C  
ATOM   3186  NE  ARG A 205      -1.425  -5.656  16.057  1.00  0.990          N  
ATOM   3187  CZ  ARG A 205      -2.341  -4.839  16.589  1.00  0.990          C  
ATOM   3188  NH1 ARG A 205      -2.196  -4.259  17.788  1.00  0.990          N  
ATOM   3189  NH2 ARG A 205      -3.405  -4.632  15.859  1.00  0.990          N  
ATOM   3190  H   ARG A 205       2.564  -2.850  17.830  1.00  0.910          H  
ATOM   3191  HA  ARG A 205       4.278  -5.273  17.527  1.00  0.830          H  
ATOM   3192 1HB  ARG A 205       2.504  -6.575  16.661  1.00  1.190          H  
ATOM   3193 2HB  ARG A 205       1.969  -5.918  18.160  1.00  1.190          H  
ATOM   3194 1HG  ARG A 205       0.676  -4.168  16.985  1.00  1.190          H  
ATOM   3195 2HG  ARG A 205       1.082  -4.962  15.433  1.00  1.190          H  
ATOM   3196 1HD  ARG A 205       0.101  -7.029  16.282  1.00  1.190          H  
ATOM   3197 2HD  ARG A 205      -0.368  -6.198  17.765  1.00  1.190          H  
ATOM   3198  HE  ARG A 205      -1.667  -6.003  15.100  1.00  1.190          H  
ATOM   3199 1HH1 ARG A 205      -1.348  -4.397  18.371  1.00  1.190          H  
ATOM   3200 2HH1 ARG A 205      -2.915  -3.646  18.139  1.00  1.190          H  
ATOM   3201 1HH2 ARG A 205      -3.449  -5.112  14.927  1.00  1.190          H  
ATOM   3202 2HH2 ARG A 205      -4.137  -4.020  16.162  1.00  1.190          H  
ATOM   3203  N   ILE A 206       4.470  -4.944  14.990  1.00  0.520          N  
ATOM   3204  CA  ILE A 206       4.790  -4.526  13.620  1.00  0.500          C  
ATOM   3205  C   ILE A 206       3.499  -4.522  12.812  1.00  0.520          C  
ATOM   3206  O   ILE A 206       2.697  -5.451  12.950  1.00  0.530          O  
ATOM   3207  CB  ILE A 206       5.863  -5.466  12.976  1.00  0.710          C  
ATOM   3208  CG1 ILE A 206       6.489  -4.840  11.712  1.00  0.710          C  
ATOM   3209  CG2 ILE A 206       5.263  -6.838  12.573  1.00  0.710          C  
ATOM   3210  CD1 ILE A 206       7.437  -3.697  11.964  1.00  0.710          C  
ATOM   3211  H   ILE A 206       4.787  -5.840  15.331  1.00  0.620          H  
ATOM   3212  HA  ILE A 206       5.171  -3.510  13.648  1.00  0.600          H  
ATOM   3213  HB  ILE A 206       6.658  -5.631  13.698  1.00  0.850          H  
ATOM   3214 1HG1 ILE A 206       7.026  -5.615  11.185  1.00  0.850          H  
ATOM   3215 2HG1 ILE A 206       5.704  -4.476  11.074  1.00  0.850          H  
ATOM   3216 1HG2 ILE A 206       6.048  -7.455  12.156  1.00  0.850          H  
ATOM   3217 2HG2 ILE A 206       4.848  -7.333  13.440  1.00  0.850          H  
ATOM   3218 3HG2 ILE A 206       4.481  -6.717  11.821  1.00  0.850          H  
ATOM   3219 1HD1 ILE A 206       7.811  -3.336  11.037  1.00  0.850          H  
ATOM   3220 2HD1 ILE A 206       6.926  -2.901  12.444  1.00  0.850          H  
ATOM   3221 3HD1 ILE A 206       8.267  -4.020  12.586  1.00  0.850          H  
ATOM   3222  N   LEU A 207       3.266  -3.498  11.984  1.00  0.550          N  
ATOM   3223  CA  LEU A 207       2.045  -3.443  11.201  1.00  0.620          C  
ATOM   3224  C   LEU A 207       0.811  -3.531  12.062  1.00  0.770          C  
ATOM   3225  O   LEU A 207       0.041  -4.473  11.919  1.00  1.040          O  
ATOM   3226  CB  LEU A 207       1.972  -4.538  10.133  1.00  0.840          C  
ATOM   3227  CG  LEU A 207       3.059  -4.559   9.088  1.00  0.840          C  
ATOM   3228  CD1 LEU A 207       2.893  -5.753   8.268  1.00  0.840          C  
ATOM   3229  CD2 LEU A 207       2.996  -3.331   8.203  1.00  0.840          C  
ATOM   3230  H   LEU A 207       3.924  -2.725  11.868  1.00  0.660          H  
ATOM   3231  HA  LEU A 207       2.010  -2.476  10.707  1.00  0.740          H  
ATOM   3232 1HB  LEU A 207       1.941  -5.514  10.615  1.00  1.010          H  
ATOM   3233 2HB  LEU A 207       1.046  -4.392   9.598  1.00  1.010          H  
ATOM   3234  HG  LEU A 207       3.998  -4.616   9.580  1.00  1.010          H  
ATOM   3235 1HD1 LEU A 207       3.682  -5.816   7.521  1.00  1.010          H  
ATOM   3236 2HD1 LEU A 207       2.944  -6.581   8.930  1.00  1.010          H  
ATOM   3237 3HD1 LEU A 207       1.932  -5.727   7.774  1.00  1.010          H  
ATOM   3238 1HD2 LEU A 207       3.784  -3.384   7.465  1.00  1.010          H  
ATOM   3239 2HD2 LEU A 207       2.032  -3.286   7.700  1.00  1.010          H  
ATOM   3240 3HD2 LEU A 207       3.136  -2.444   8.798  1.00  1.010          H  
ATOM   3241  N   GLU A 208       0.607  -2.518  12.911  1.00  0.780          N  
ATOM   3242  CA  GLU A 208      -0.523  -2.393  13.845  1.00  0.990          C  
ATOM   3243  C   GLU A 208      -1.849  -2.729  13.176  1.00  1.210          C  
ATOM   3244  O   GLU A 208      -2.764  -3.249  13.805  1.00  2.210          O  
ATOM   3245  CB  GLU A 208      -0.600  -0.963  14.375  1.00  1.300          C  
ATOM   3246  CG  GLU A 208      -1.686  -0.709  15.404  1.00  1.300          C  
ATOM   3247  CD  GLU A 208      -1.704   0.714  15.871  1.00  1.300          C  
ATOM   3248  OE1 GLU A 208      -0.918   1.487  15.381  1.00  1.300          O  
ATOM   3249  OE2 GLU A 208      -2.512   1.035  16.711  1.00  1.300          O  
ATOM   3250  H   GLU A 208       1.317  -1.797  12.942  1.00  0.940          H  
ATOM   3251  HA  GLU A 208      -0.366  -3.081  14.677  1.00  1.190          H  
ATOM   3252 1HB  GLU A 208       0.341  -0.710  14.834  1.00  1.560          H  
ATOM   3253 2HB  GLU A 208      -0.756  -0.273  13.546  1.00  1.560          H  
ATOM   3254 1HG  GLU A 208      -2.660  -0.942  14.976  1.00  1.560          H  
ATOM   3255 2HG  GLU A 208      -1.525  -1.370  16.256  1.00  1.560          H  
ATOM   3256  N   VAL A 209      -1.954  -2.377  11.907  1.00  0.840          N  
ATOM   3257  CA  VAL A 209      -3.126  -2.593  11.081  1.00  0.680          C  
ATOM   3258  C   VAL A 209      -3.521  -4.081  10.949  1.00  0.600          C  
ATOM   3259  O   VAL A 209      -4.670  -4.403  10.645  1.00  0.700          O  
ATOM   3260  CB  VAL A 209      -2.853  -1.988   9.685  1.00  1.020          C  
ATOM   3261  CG1 VAL A 209      -2.670  -0.483   9.806  1.00  1.020          C  
ATOM   3262  CG2 VAL A 209      -1.528  -2.629   9.057  1.00  1.020          C  
ATOM   3263  H   VAL A 209      -1.144  -1.935  11.509  1.00  1.010          H  
ATOM   3264  HA  VAL A 209      -3.961  -2.058  11.539  1.00  0.820          H  
ATOM   3265  HB  VAL A 209      -3.709  -2.172   9.045  1.00  1.220          H  
ATOM   3266 1HG1 VAL A 209      -2.493  -0.055   8.818  1.00  1.220          H  
ATOM   3267 2HG1 VAL A 209      -3.575  -0.050  10.232  1.00  1.220          H  
ATOM   3268 3HG1 VAL A 209      -1.827  -0.256  10.453  1.00  1.220          H  
ATOM   3269 1HG2 VAL A 209      -1.351  -2.194   8.074  1.00  1.220          H  
ATOM   3270 2HG2 VAL A 209      -0.676  -2.425   9.687  1.00  1.220          H  
ATOM   3271 3HG2 VAL A 209      -1.631  -3.699   8.951  1.00  1.220          H  
ATOM   3272  N   CYS A 210      -2.555  -4.974  11.150  1.00  0.630          N  
ATOM   3273  CA  CYS A 210      -2.725  -6.410  11.045  1.00  0.670          C  
ATOM   3274  C   CYS A 210      -3.244  -7.069  12.316  1.00  0.600          C  
ATOM   3275  O   CYS A 210      -3.085  -6.572  13.445  1.00  0.580          O  
ATOM   3276  CB  CYS A 210      -1.396  -7.113  10.736  1.00  0.920          C  
ATOM   3277  SG  CYS A 210      -0.644  -6.760   9.141  1.00  0.920          S  
ATOM   3278  H   CYS A 210      -1.646  -4.630  11.432  1.00  0.760          H  
ATOM   3279  HA  CYS A 210      -3.427  -6.608  10.236  1.00  0.800          H  
ATOM   3280 1HB  CYS A 210      -0.667  -6.859  11.510  1.00  1.110          H  
ATOM   3281 2HB  CYS A 210      -1.555  -8.170  10.804  1.00  1.110          H  
ATOM   3282  HG  CYS A 210      -0.070  -5.622   9.528  1.00  1.110          H  
ATOM   3283  N   ASP A 211      -3.820  -8.254  12.113  1.00  0.600          N  
ATOM   3284  CA  ASP A 211      -4.248  -9.141  13.186  1.00  0.600          C  
ATOM   3285  C   ASP A 211      -3.019  -9.470  14.026  1.00  0.550          C  
ATOM   3286  O   ASP A 211      -1.905  -9.514  13.491  1.00  0.490          O  
ATOM   3287  CB  ASP A 211      -4.856 -10.433  12.625  1.00  0.840          C  
ATOM   3288  CG  ASP A 211      -5.568 -11.281  13.687  1.00  0.840          C  
ATOM   3289  OD1 ASP A 211      -4.904 -12.051  14.391  1.00  0.840          O  
ATOM   3290  OD2 ASP A 211      -6.793 -11.177  13.790  1.00  0.840          O  
ATOM   3291  H   ASP A 211      -3.946  -8.561  11.158  1.00  0.720          H  
ATOM   3292  HA  ASP A 211      -4.979  -8.627  13.812  1.00  0.720          H  
ATOM   3293 1HB  ASP A 211      -5.568 -10.192  11.833  1.00  1.010          H  
ATOM   3294 2HB  ASP A 211      -4.080 -11.032  12.178  1.00  1.010          H  
ATOM   3295  N   SER A 212      -3.186  -9.656  15.332  1.00  0.590          N  
ATOM   3296  CA  SER A 212      -2.046  -9.957  16.186  1.00  0.600          C  
ATOM   3297  C   SER A 212      -1.307 -11.263  15.840  1.00  0.560          C  
ATOM   3298  O   SER A 212      -0.092 -11.348  16.073  1.00  0.580          O  
ATOM   3299  CB  SER A 212      -2.504  -9.984  17.631  1.00  0.840          C  
ATOM   3300  OG  SER A 212      -3.413 -11.024  17.852  1.00  0.840          O  
ATOM   3301  H   SER A 212      -4.108  -9.618  15.744  1.00  0.710          H  
ATOM   3302  HA  SER A 212      -1.337  -9.137  16.081  1.00  0.720          H  
ATOM   3303 1HB  SER A 212      -1.641 -10.109  18.282  1.00  1.000          H  
ATOM   3304 2HB  SER A 212      -2.970  -9.031  17.882  1.00  1.000          H  
ATOM   3305  HG  SER A 212      -3.572 -11.044  18.799  1.00  1.000          H  
ATOM   3306  N   ASP A 213      -1.983 -12.255  15.216  1.00  0.530          N  
ATOM   3307  CA  ASP A 213      -1.262 -13.489  14.864  1.00  0.510          C  
ATOM   3308  C   ASP A 213      -0.385 -13.220  13.658  1.00  0.480          C  
ATOM   3309  O   ASP A 213       0.696 -13.807  13.493  1.00  0.480          O  
ATOM   3310  CB  ASP A 213      -2.209 -14.648  14.549  1.00  0.720          C  
ATOM   3311  CG  ASP A 213      -2.957 -15.212  15.779  1.00  0.720          C  
ATOM   3312  OD1 ASP A 213      -2.555 -14.984  16.895  1.00  0.720          O  
ATOM   3313  OD2 ASP A 213      -3.950 -15.891  15.564  1.00  0.720          O  
ATOM   3314  H   ASP A 213      -2.999 -12.170  15.032  1.00  0.640          H  
ATOM   3315  HA  ASP A 213      -0.623 -13.775  15.700  1.00  0.610          H  
ATOM   3316 1HB  ASP A 213      -2.955 -14.306  13.826  1.00  0.870          H  
ATOM   3317 2HB  ASP A 213      -1.651 -15.458  14.080  1.00  0.870          H  
ATOM   3318  N   VAL A 214      -0.900 -12.358  12.789  1.00  0.460          N  
ATOM   3319  CA  VAL A 214      -0.237 -11.964  11.570  1.00  0.450          C  
ATOM   3320  C   VAL A 214       1.004 -11.182  11.918  1.00  0.430          C  
ATOM   3321  O   VAL A 214       2.091 -11.487  11.428  1.00  0.430          O  
ATOM   3322  CB  VAL A 214      -1.239 -11.177  10.689  1.00  0.630          C  
ATOM   3323  CG1 VAL A 214      -0.623 -10.514   9.502  1.00  0.630          C  
ATOM   3324  CG2 VAL A 214      -2.226 -12.125  10.177  1.00  0.630          C  
ATOM   3325  H   VAL A 214      -1.796 -11.939  13.014  1.00  0.550          H  
ATOM   3326  HA  VAL A 214       0.056 -12.860  11.039  1.00  0.540          H  
ATOM   3327  HB  VAL A 214      -1.712 -10.427  11.284  1.00  0.760          H  
ATOM   3328 1HG1 VAL A 214      -1.394  -9.995   8.932  1.00  0.760          H  
ATOM   3329 2HG1 VAL A 214       0.097  -9.802   9.840  1.00  0.760          H  
ATOM   3330 3HG1 VAL A 214      -0.158 -11.234   8.868  1.00  0.760          H  
ATOM   3331 1HG2 VAL A 214      -2.927 -11.572   9.581  1.00  0.760          H  
ATOM   3332 2HG2 VAL A 214      -1.727 -12.874   9.559  1.00  0.760          H  
ATOM   3333 3HG2 VAL A 214      -2.740 -12.619  10.996  1.00  0.760          H  
ATOM   3334  N   SER A 215       0.859 -10.216  12.811  1.00  0.430          N  
ATOM   3335  CA  SER A 215       1.986  -9.404  13.212  1.00  0.430          C  
ATOM   3336  C   SER A 215       3.100 -10.256  13.820  1.00  0.440          C  
ATOM   3337  O   SER A 215       4.272 -10.102  13.459  1.00  0.430          O  
ATOM   3338  CB  SER A 215       1.549  -8.372  14.200  1.00  0.600          C  
ATOM   3339  OG  SER A 215       2.624  -7.581  14.567  1.00  0.600          O  
ATOM   3340  H   SER A 215      -0.072 -10.008  13.182  1.00  0.520          H  
ATOM   3341  HA  SER A 215       2.376  -8.892  12.332  1.00  0.520          H  
ATOM   3342 1HB  SER A 215       0.754  -7.752  13.772  1.00  0.720          H  
ATOM   3343 2HB  SER A 215       1.140  -8.871  15.076  1.00  0.720          H  
ATOM   3344  HG  SER A 215       2.638  -6.847  13.910  1.00  0.720          H  
ATOM   3345  N   GLU A 216       2.764 -11.194  14.727  1.00  0.480          N  
ATOM   3346  CA  GLU A 216       3.825 -12.007  15.319  1.00  0.490          C  
ATOM   3347  C   GLU A 216       4.665 -12.740  14.274  1.00  0.470          C  
ATOM   3348  O   GLU A 216       5.901 -12.709  14.345  1.00  0.500          O  
ATOM   3349  CB  GLU A 216       3.268 -13.035  16.307  1.00  0.680          C  
ATOM   3350  CG  GLU A 216       4.367 -13.917  16.952  1.00  0.680          C  
ATOM   3351  CD  GLU A 216       3.870 -14.909  17.965  1.00  0.680          C  
ATOM   3352  OE1 GLU A 216       2.723 -14.865  18.321  1.00  0.680          O  
ATOM   3353  OE2 GLU A 216       4.656 -15.743  18.365  1.00  0.680          O  
ATOM   3354  H   GLU A 216       1.792 -11.309  15.038  1.00  0.580          H  
ATOM   3355  HA  GLU A 216       4.487 -11.340  15.870  1.00  0.590          H  
ATOM   3356 1HB  GLU A 216       2.721 -12.521  17.099  1.00  0.820          H  
ATOM   3357 2HB  GLU A 216       2.558 -13.686  15.791  1.00  0.820          H  
ATOM   3358 1HG  GLU A 216       4.869 -14.476  16.165  1.00  0.820          H  
ATOM   3359 2HG  GLU A 216       5.105 -13.267  17.418  1.00  0.820          H  
ATOM   3360  N   LEU A 217       4.028 -13.385  13.290  1.00  0.450          N  
ATOM   3361  CA  LEU A 217       4.834 -14.087  12.294  1.00  0.450          C  
ATOM   3362  C   LEU A 217       5.666 -13.128  11.443  1.00  0.430          C  
ATOM   3363  O   LEU A 217       6.812 -13.437  11.085  1.00  0.470          O  
ATOM   3364  CB  LEU A 217       3.992 -14.996  11.398  1.00  0.630          C  
ATOM   3365  CG  LEU A 217       4.803 -15.823  10.305  1.00  0.630          C  
ATOM   3366  CD1 LEU A 217       5.863 -16.720  10.971  1.00  0.630          C  
ATOM   3367  CD2 LEU A 217       3.857 -16.684   9.516  1.00  0.630          C  
ATOM   3368  H   LEU A 217       2.998 -13.411  13.268  1.00  0.540          H  
ATOM   3369  HA  LEU A 217       5.520 -14.719  12.848  1.00  0.540          H  
ATOM   3370 1HB  LEU A 217       3.459 -15.703  12.030  1.00  0.760          H  
ATOM   3371 2HB  LEU A 217       3.263 -14.378  10.900  1.00  0.760          H  
ATOM   3372  HG  LEU A 217       5.312 -15.134   9.626  1.00  0.760          H  
ATOM   3373 1HD1 LEU A 217       6.400 -17.273  10.199  1.00  0.760          H  
ATOM   3374 2HD1 LEU A 217       6.581 -16.125  11.524  1.00  0.760          H  
ATOM   3375 3HD1 LEU A 217       5.380 -17.423  11.646  1.00  0.760          H  
ATOM   3376 1HD2 LEU A 217       4.428 -17.230   8.778  1.00  0.760          H  
ATOM   3377 2HD2 LEU A 217       3.368 -17.382  10.185  1.00  0.760          H  
ATOM   3378 3HD2 LEU A 217       3.119 -16.072   9.023  1.00  0.760          H  
ATOM   3379  N   ILE A 218       5.095 -11.980  11.087  1.00  0.390          N  
ATOM   3380  CA  ILE A 218       5.795 -11.009  10.257  1.00  0.370          C  
ATOM   3381  C   ILE A 218       7.036 -10.530  10.965  1.00  0.360          C  
ATOM   3382  O   ILE A 218       8.095 -10.412  10.343  1.00  0.350          O  
ATOM   3383  CB  ILE A 218       4.893  -9.829   9.941  1.00  0.530          C  
ATOM   3384  CG1 ILE A 218       3.813 -10.365   9.087  1.00  0.530          C  
ATOM   3385  CG2 ILE A 218       5.700  -8.666   9.236  1.00  0.530          C  
ATOM   3386  CD1 ILE A 218       2.689  -9.506   8.944  1.00  0.530          C  
ATOM   3387  H   ILE A 218       4.125 -11.792  11.378  1.00  0.470          H  
ATOM   3388  HA  ILE A 218       6.087 -11.493   9.326  1.00  0.440          H  
ATOM   3389  HB  ILE A 218       4.438  -9.462  10.861  1.00  0.630          H  
ATOM   3390 1HG1 ILE A 218       4.210 -10.598   8.104  1.00  0.630          H  
ATOM   3391 2HG1 ILE A 218       3.472 -11.270   9.521  1.00  0.630          H  
ATOM   3392 1HG2 ILE A 218       5.048  -7.837   9.009  1.00  0.630          H  
ATOM   3393 2HG2 ILE A 218       6.482  -8.310   9.893  1.00  0.630          H  
ATOM   3394 3HG2 ILE A 218       6.150  -9.037   8.314  1.00  0.630          H  
ATOM   3395 1HD1 ILE A 218       1.964 -10.017   8.344  1.00  0.630          H  
ATOM   3396 2HD1 ILE A 218       2.275  -9.285   9.922  1.00  0.630          H  
ATOM   3397 3HD1 ILE A 218       2.974  -8.623   8.471  1.00  0.630          H  
ATOM   3398  N   SER A 219       6.901 -10.223  12.254  1.00  0.360          N  
ATOM   3399  CA  SER A 219       8.022  -9.768  13.046  1.00  0.370          C  
ATOM   3400  C   SER A 219       9.126 -10.818  13.042  1.00  0.360          C  
ATOM   3401  O   SER A 219      10.294 -10.487  12.815  1.00  0.370          O  
ATOM   3402  CB  SER A 219       7.573  -9.484  14.463  1.00  0.510          C  
ATOM   3403  OG  SER A 219       8.640  -9.048  15.256  1.00  0.510          O  
ATOM   3404  H   SER A 219       5.977 -10.301  12.692  1.00  0.430          H  
ATOM   3405  HA  SER A 219       8.403  -8.854  12.602  1.00  0.440          H  
ATOM   3406 1HB  SER A 219       6.793  -8.728  14.449  1.00  0.620          H  
ATOM   3407 2HB  SER A 219       7.139 -10.389  14.890  1.00  0.620          H  
ATOM   3408  HG  SER A 219       8.265  -8.887  16.123  1.00  0.620          H  
ATOM   3409  N   LYS A 220       8.767 -12.094  13.260  1.00  0.380          N  
ATOM   3410  CA  LYS A 220       9.765 -13.161  13.249  1.00  0.390          C  
ATOM   3411  C   LYS A 220      10.474 -13.268  11.896  1.00  0.380          C  
ATOM   3412  O   LYS A 220      11.699 -13.423  11.853  1.00  0.390          O  
ATOM   3413  CB  LYS A 220       9.119 -14.495  13.621  1.00  0.540          C  
ATOM   3414  CG  LYS A 220       8.728 -14.597  15.090  1.00  0.540          C  
ATOM   3415  CD  LYS A 220       8.041 -15.920  15.412  1.00  0.540          C  
ATOM   3416  CE  LYS A 220       7.700 -16.006  16.901  1.00  0.540          C  
ATOM   3417  NZ  LYS A 220       6.954 -17.251  17.243  1.00  0.540          N  
ATOM   3418  H   LYS A 220       7.785 -12.301  13.476  1.00  0.460          H  
ATOM   3419  HA  LYS A 220      10.518 -12.927  13.998  1.00  0.470          H  
ATOM   3420 1HB  LYS A 220       8.217 -14.633  13.026  1.00  0.650          H  
ATOM   3421 2HB  LYS A 220       9.800 -15.311  13.384  1.00  0.650          H  
ATOM   3422 1HG  LYS A 220       9.617 -14.492  15.710  1.00  0.650          H  
ATOM   3423 2HG  LYS A 220       8.046 -13.782  15.331  1.00  0.650          H  
ATOM   3424 1HD  LYS A 220       7.117 -15.995  14.832  1.00  0.650          H  
ATOM   3425 2HD  LYS A 220       8.691 -16.750  15.142  1.00  0.650          H  
ATOM   3426 1HE  LYS A 220       8.625 -15.984  17.474  1.00  0.650          H  
ATOM   3427 2HE  LYS A 220       7.094 -15.146  17.179  1.00  0.650          H  
ATOM   3428 1HZ  LYS A 220       6.753 -17.261  18.240  1.00  0.650          H  
ATOM   3429 2HZ  LYS A 220       6.080 -17.274  16.728  1.00  0.650          H  
ATOM   3430 3HZ  LYS A 220       7.506 -18.059  17.004  1.00  0.650          H  
ATOM   3431  N   THR A 221       9.724 -13.153  10.793  1.00  0.360          N  
ATOM   3432  CA  THR A 221      10.340 -13.210   9.472  1.00  0.360          C  
ATOM   3433  C   THR A 221      11.302 -12.060   9.265  1.00  0.350          C  
ATOM   3434  O   THR A 221      12.419 -12.254   8.774  1.00  0.360          O  
ATOM   3435  CB  THR A 221       9.322 -13.189   8.328  1.00  0.500          C  
ATOM   3436  OG1 THR A 221       8.487 -14.356   8.402  1.00  0.500          O  
ATOM   3437  CG2 THR A 221      10.093 -13.171   6.989  1.00  0.500          C  
ATOM   3438  H   THR A 221       8.707 -13.071  10.886  1.00  0.430          H  
ATOM   3439  HA  THR A 221      10.900 -14.138   9.401  1.00  0.430          H  
ATOM   3440  HB  THR A 221       8.694 -12.301   8.408  1.00  0.600          H  
ATOM   3441  HG1 THR A 221       7.921 -14.297   9.194  1.00  0.600          H  
ATOM   3442 1HG2 THR A 221       9.415 -13.157   6.193  1.00  0.600          H  
ATOM   3443 2HG2 THR A 221      10.717 -12.287   6.909  1.00  0.600          H  
ATOM   3444 3HG2 THR A 221      10.720 -14.061   6.913  1.00  0.600          H  
ATOM   3445  N   LEU A 222      10.889 -10.857   9.629  1.00  0.350          N  
ATOM   3446  CA  LEU A 222      11.764  -9.728   9.450  1.00  0.350          C  
ATOM   3447  C   LEU A 222      13.048  -9.950  10.246  1.00  0.360          C  
ATOM   3448  O   LEU A 222      14.138  -9.716   9.714  1.00  0.370          O  
ATOM   3449  CB  LEU A 222      11.003  -8.458   9.850  1.00  0.490          C  
ATOM   3450  CG  LEU A 222       9.877  -7.976   8.879  1.00  0.490          C  
ATOM   3451  CD1 LEU A 222       9.060  -6.901   9.569  1.00  0.490          C  
ATOM   3452  CD2 LEU A 222      10.502  -7.383   7.577  1.00  0.490          C  
ATOM   3453  H   LEU A 222       9.947 -10.730  10.012  1.00  0.420          H  
ATOM   3454  HA  LEU A 222      12.034  -9.666   8.401  1.00  0.420          H  
ATOM   3455 1HB  LEU A 222      10.516  -8.688  10.794  1.00  0.590          H  
ATOM   3456 2HB  LEU A 222      11.661  -7.653  10.015  1.00  0.590          H  
ATOM   3457  HG  LEU A 222       9.227  -8.816   8.634  1.00  0.590          H  
ATOM   3458 1HD1 LEU A 222       8.269  -6.574   8.926  1.00  0.590          H  
ATOM   3459 2HD1 LEU A 222       8.624  -7.317  10.473  1.00  0.590          H  
ATOM   3460 3HD1 LEU A 222       9.696  -6.057   9.818  1.00  0.590          H  
ATOM   3461 1HD2 LEU A 222       9.711  -7.047   6.915  1.00  0.590          H  
ATOM   3462 2HD2 LEU A 222      11.140  -6.538   7.834  1.00  0.590          H  
ATOM   3463 3HD2 LEU A 222      11.091  -8.133   7.061  1.00  0.590          H  
ATOM   3464  N   LYS A 223      12.954 -10.492  11.470  1.00  0.360          N  
ATOM   3465  CA  LYS A 223      14.170 -10.773  12.232  1.00  0.390          C  
ATOM   3466  C   LYS A 223      15.058 -11.764  11.477  1.00  0.420          C  
ATOM   3467  O   LYS A 223      16.269 -11.554  11.361  1.00  0.450          O  
ATOM   3468  CB  LYS A 223      13.830 -11.313  13.622  1.00  0.530          C  
ATOM   3469  CG  LYS A 223      13.235 -10.278  14.567  1.00  0.530          C  
ATOM   3470  CD  LYS A 223      12.868 -10.895  15.922  1.00  0.530          C  
ATOM   3471  CE  LYS A 223      12.242  -9.856  16.855  1.00  0.530          C  
ATOM   3472  NZ  LYS A 223      11.839 -10.449  18.168  1.00  0.530          N  
ATOM   3473  H   LYS A 223      12.032 -10.650  11.888  1.00  0.430          H  
ATOM   3474  HA  LYS A 223      14.732  -9.855  12.349  1.00  0.470          H  
ATOM   3475 1HB  LYS A 223      13.109 -12.118  13.524  1.00  0.640          H  
ATOM   3476 2HB  LYS A 223      14.724 -11.728  14.081  1.00  0.640          H  
ATOM   3477 1HG  LYS A 223      13.960  -9.475  14.715  1.00  0.640          H  
ATOM   3478 2HG  LYS A 223      12.345  -9.845  14.117  1.00  0.640          H  
ATOM   3479 1HD  LYS A 223      12.152 -11.704  15.765  1.00  0.640          H  
ATOM   3480 2HD  LYS A 223      13.761 -11.307  16.391  1.00  0.640          H  
ATOM   3481 1HE  LYS A 223      12.962  -9.058  17.033  1.00  0.640          H  
ATOM   3482 2HE  LYS A 223      11.358  -9.432  16.371  1.00  0.640          H  
ATOM   3483 1HZ  LYS A 223      11.430  -9.729  18.751  1.00  0.640          H  
ATOM   3484 2HZ  LYS A 223      11.160 -11.181  18.012  1.00  0.640          H  
ATOM   3485 3HZ  LYS A 223      12.650 -10.836  18.632  1.00  0.640          H  
ATOM   3486  N   ASN A 224      14.447 -12.798  10.881  1.00  0.430          N  
ATOM   3487  CA  ASN A 224      15.182 -13.809  10.122  1.00  0.450          C  
ATOM   3488  C   ASN A 224      15.893 -13.208   8.900  1.00  0.440          C  
ATOM   3489  O   ASN A 224      16.965 -13.677   8.508  1.00  0.470          O  
ATOM   3490  CB  ASN A 224      14.257 -14.933   9.695  1.00  0.620          C  
ATOM   3491  CG  ASN A 224      13.825 -15.812  10.847  1.00  0.620          C  
ATOM   3492  OD1 ASN A 224      14.457 -15.855  11.910  1.00  0.620          O  
ATOM   3493  ND2 ASN A 224      12.743 -16.525  10.650  1.00  0.620          N  
ATOM   3494  H   ASN A 224      13.443 -12.929  11.050  1.00  0.520          H  
ATOM   3495  HA  ASN A 224      15.952 -14.225  10.768  1.00  0.540          H  
ATOM   3496 1HB  ASN A 224      13.374 -14.520   9.224  1.00  0.750          H  
ATOM   3497 2HB  ASN A 224      14.760 -15.549   8.954  1.00  0.750          H  
ATOM   3498 1HD2 ASN A 224      12.403 -17.123  11.374  1.00  0.750          H  
ATOM   3499 2HD2 ASN A 224      12.255 -16.469   9.780  1.00  0.750          H  
ATOM   3500  N   LYS A 225      15.335 -12.132   8.331  1.00  0.440          N  
ATOM   3501  CA  LYS A 225      15.933 -11.462   7.178  1.00  0.430          C  
ATOM   3502  C   LYS A 225      17.029 -10.468   7.558  1.00  0.510          C  
ATOM   3503  O   LYS A 225      17.669  -9.904   6.669  1.00  0.760          O  
ATOM   3504  CB  LYS A 225      14.895 -10.673   6.352  1.00  0.610          C  
ATOM   3505  CG  LYS A 225      13.759 -11.455   5.671  1.00  0.610          C  
ATOM   3506  CD  LYS A 225      14.247 -12.476   4.632  1.00  0.610          C  
ATOM   3507  CE  LYS A 225      15.028 -11.839   3.458  1.00  0.610          C  
ATOM   3508  NZ  LYS A 225      15.291 -12.844   2.386  1.00  0.610          N  
ATOM   3509  H   LYS A 225      14.417 -11.818   8.668  1.00  0.530          H  
ATOM   3510  HA  LYS A 225      16.393 -12.220   6.550  1.00  0.520          H  
ATOM   3511 1HB  LYS A 225      14.401  -9.970   7.027  1.00  0.730          H  
ATOM   3512 2HB  LYS A 225      15.403 -10.071   5.602  1.00  0.730          H  
ATOM   3513 1HG  LYS A 225      13.203 -11.997   6.425  1.00  0.730          H  
ATOM   3514 2HG  LYS A 225      13.082 -10.754   5.190  1.00  0.730          H  
ATOM   3515 1HD  LYS A 225      14.867 -13.227   5.115  1.00  0.730          H  
ATOM   3516 2HD  LYS A 225      13.374 -12.978   4.215  1.00  0.730          H  
ATOM   3517 1HE  LYS A 225      14.481 -10.998   3.038  1.00  0.730          H  
ATOM   3518 2HE  LYS A 225      15.989 -11.490   3.830  1.00  0.730          H  
ATOM   3519 1HZ  LYS A 225      15.831 -12.488   1.594  1.00  0.730          H  
ATOM   3520 2HZ  LYS A 225      15.798 -13.621   2.760  1.00  0.730          H  
ATOM   3521 3HZ  LYS A 225      14.419 -13.193   1.957  1.00  0.730          H  
ATOM   3522  N   GLY A 226      17.259 -10.231   8.852  1.00  0.440          N  
ATOM   3523  CA  GLY A 226      18.246  -9.238   9.238  1.00  0.490          C  
ATOM   3524  C   GLY A 226      17.639  -7.898   9.661  1.00  0.460          C  
ATOM   3525  O   GLY A 226      18.353  -6.880   9.694  1.00  0.560          O  
ATOM   3526  H   GLY A 226      16.765 -10.755   9.581  1.00  0.530          H  
ATOM   3527 1HA  GLY A 226      18.832  -9.639  10.063  1.00  0.590          H  
ATOM   3528 2HA  GLY A 226      18.938  -9.079   8.415  1.00  0.590          H  
ATOM   3529  N   VAL A 227      16.327  -7.890   9.962  1.00  0.370          N  
ATOM   3530  CA  VAL A 227      15.652  -6.686  10.400  1.00  0.350          C  
ATOM   3531  C   VAL A 227      15.303  -6.749  11.897  1.00  0.350          C  
ATOM   3532  O   VAL A 227      14.436  -7.514  12.300  1.00  0.350          O  
ATOM   3533  CB  VAL A 227      14.320  -6.531   9.648  1.00  0.500          C  
ATOM   3534  CG1 VAL A 227      13.608  -5.257  10.097  1.00  0.500          C  
ATOM   3535  CG2 VAL A 227      14.510  -6.621   8.109  1.00  0.500          C  
ATOM   3536  H   VAL A 227      15.755  -8.736   9.904  1.00  0.440          H  
ATOM   3537  HA  VAL A 227      16.290  -5.851  10.198  1.00  0.420          H  
ATOM   3538  HB  VAL A 227      13.719  -7.311   9.937  1.00  0.600          H  
ATOM   3539 1HG1 VAL A 227      12.650  -5.197   9.599  1.00  0.600          H  
ATOM   3540 2HG1 VAL A 227      13.442  -5.264  11.174  1.00  0.600          H  
ATOM   3541 3HG1 VAL A 227      14.207  -4.392   9.842  1.00  0.600          H  
ATOM   3542 1HG2 VAL A 227      13.544  -6.554   7.617  1.00  0.600          H  
ATOM   3543 2HG2 VAL A 227      15.119  -5.848   7.752  1.00  0.600          H  
ATOM   3544 3HG2 VAL A 227      14.974  -7.578   7.862  1.00  0.600          H  
ATOM   3545  N   GLN A 228      15.907  -5.900  12.713  1.00  0.370          N  
ATOM   3546  CA  GLN A 228      15.622  -5.903  14.156  1.00  0.370          C  
ATOM   3547  C   GLN A 228      14.402  -5.049  14.424  1.00  0.370          C  
ATOM   3548  O   GLN A 228      14.280  -3.990  13.831  1.00  0.390          O  
ATOM   3549  CB  GLN A 228      16.802  -5.375  14.975  1.00  0.520          C  
ATOM   3550  CG  GLN A 228      16.550  -5.383  16.488  1.00  0.520          C  
ATOM   3551  CD  GLN A 228      17.726  -4.919  17.282  1.00  0.520          C  
ATOM   3552  OE1 GLN A 228      18.788  -4.629  16.732  1.00  0.520          O  
ATOM   3553  NE2 GLN A 228      17.552  -4.842  18.595  1.00  0.520          N  
ATOM   3554  H   GLN A 228      16.578  -5.245  12.301  1.00  0.440          H  
ATOM   3555  HA  GLN A 228      15.403  -6.925  14.471  1.00  0.440          H  
ATOM   3556 1HB  GLN A 228      17.678  -5.993  14.779  1.00  0.620          H  
ATOM   3557 2HB  GLN A 228      17.050  -4.369  14.664  1.00  0.620          H  
ATOM   3558 1HG  GLN A 228      15.729  -4.709  16.719  1.00  0.620          H  
ATOM   3559 2HG  GLN A 228      16.307  -6.396  16.803  1.00  0.620          H  
ATOM   3560 1HE2 GLN A 228      18.304  -4.538  19.182  1.00  0.620          H  
ATOM   3561 2HE2 GLN A 228      16.670  -5.088  19.004  1.00  0.620          H  
ATOM   3562  N   ILE A 229      13.478  -5.486  15.279  1.00  0.380          N  
ATOM   3563  CA  ILE A 229      12.300  -4.654  15.522  1.00  0.440          C  
ATOM   3564  C   ILE A 229      12.159  -4.262  16.983  1.00  0.420          C  
ATOM   3565  O   ILE A 229      12.124  -5.121  17.868  1.00  0.400          O  
ATOM   3566  CB  ILE A 229      11.019  -5.373  15.055  1.00  0.590          C  
ATOM   3567  CG1 ILE A 229      11.151  -5.699  13.551  1.00  0.590          C  
ATOM   3568  CG2 ILE A 229       9.771  -4.440  15.311  1.00  0.590          C  
ATOM   3569  CD1 ILE A 229      10.133  -6.615  13.024  1.00  0.590          C  
ATOM   3570  H   ILE A 229      13.596  -6.363  15.765  1.00  0.460          H  
ATOM   3571  HA  ILE A 229      12.395  -3.736  14.948  1.00  0.530          H  
ATOM   3572  HB  ILE A 229      10.902  -6.313  15.594  1.00  0.710          H  
ATOM   3573 1HG1 ILE A 229      11.110  -4.778  12.992  1.00  0.710          H  
ATOM   3574 2HG1 ILE A 229      12.108  -6.174  13.365  1.00  0.710          H  
ATOM   3575 1HG2 ILE A 229       8.862  -4.926  14.985  1.00  0.710          H  
ATOM   3576 2HG2 ILE A 229       9.678  -4.219  16.372  1.00  0.710          H  
ATOM   3577 3HG2 ILE A 229       9.894  -3.500  14.759  1.00  0.710          H  
ATOM   3578 1HD1 ILE A 229      10.343  -6.764  12.000  1.00  0.710          H  
ATOM   3579 2HD1 ILE A 229      10.200  -7.567  13.556  1.00  0.710          H  
ATOM   3580 3HD1 ILE A 229       9.139  -6.212  13.132  1.00  0.710          H  
ATOM   3581  N   ILE A 230      12.064  -2.958  17.221  1.00  0.470          N  
ATOM   3582  CA  ILE A 230      11.908  -2.414  18.556  1.00  0.490          C  
ATOM   3583  C   ILE A 230      10.577  -1.701  18.728  1.00  0.540          C  
ATOM   3584  O   ILE A 230      10.352  -0.614  18.183  1.00  0.640          O  
ATOM   3585  CB  ILE A 230      13.053  -1.443  18.874  1.00  0.680          C  
ATOM   3586  CG1 ILE A 230      14.419  -2.195  18.782  1.00  0.680          C  
ATOM   3587  CG2 ILE A 230      12.839  -0.783  20.215  1.00  0.680          C  
ATOM   3588  CD1 ILE A 230      15.650  -1.315  18.896  1.00  0.680          C  
ATOM   3589  H   ILE A 230      12.094  -2.324  16.416  1.00  0.560          H  
ATOM   3590  HA  ILE A 230      11.939  -3.235  19.271  1.00  0.590          H  
ATOM   3591  HB  ILE A 230      13.059  -0.690  18.129  1.00  0.810          H  
ATOM   3592 1HG1 ILE A 230      14.454  -2.952  19.562  1.00  0.810          H  
ATOM   3593 2HG1 ILE A 230      14.472  -2.694  17.816  1.00  0.810          H  
ATOM   3594 1HG2 ILE A 230      13.628  -0.085  20.403  1.00  0.810          H  
ATOM   3595 2HG2 ILE A 230      11.893  -0.244  20.232  1.00  0.810          H  
ATOM   3596 3HG2 ILE A 230      12.828  -1.541  20.998  1.00  0.810          H  
ATOM   3597 1HD1 ILE A 230      16.541  -1.936  18.798  1.00  0.810          H  
ATOM   3598 2HD1 ILE A 230      15.647  -0.578  18.105  1.00  0.810          H  
ATOM   3599 3HD1 ILE A 230      15.677  -0.811  19.854  1.00  0.810          H  
ATOM   3600  N   THR A 231       9.713  -2.299  19.527  1.00  0.500          N  
ATOM   3601  CA  THR A 231       8.389  -1.763  19.781  1.00  0.540          C  
ATOM   3602  C   THR A 231       8.408  -0.763  20.931  1.00  0.590          C  
ATOM   3603  O   THR A 231       9.391  -0.678  21.672  1.00  0.590          O  
ATOM   3604  CB  THR A 231       7.396  -2.914  20.021  1.00  0.740          C  
ATOM   3605  OG1 THR A 231       7.816  -3.684  21.154  1.00  0.740          O  
ATOM   3606  CG2 THR A 231       7.336  -3.807  18.775  1.00  0.740          C  
ATOM   3607  H   THR A 231       9.972  -3.175  19.966  1.00  0.600          H  
ATOM   3608  HA  THR A 231       8.057  -1.226  18.899  1.00  0.650          H  
ATOM   3609  HB  THR A 231       6.413  -2.507  20.224  1.00  0.890          H  
ATOM   3610  HG1 THR A 231       7.077  -4.226  21.458  1.00  0.890          H  
ATOM   3611 1HG2 THR A 231       6.633  -4.619  18.942  1.00  0.890          H  
ATOM   3612 2HG2 THR A 231       7.010  -3.218  17.927  1.00  0.890          H  
ATOM   3613 3HG2 THR A 231       8.319  -4.219  18.571  1.00  0.890          H  
ATOM   3614  N   ASN A 232       7.308  -0.017  21.089  1.00  0.660          N  
ATOM   3615  CA  ASN A 232       7.150   0.948  22.185  1.00  0.730          C  
ATOM   3616  C   ASN A 232       8.324   1.949  22.292  1.00  0.720          C  
ATOM   3617  O   ASN A 232       8.812   2.243  23.399  1.00  0.790          O  
ATOM   3618  CB  ASN A 232       6.945   0.206  23.497  1.00  0.990          C  
ATOM   3619  CG  ASN A 232       5.666  -0.619  23.518  1.00  0.990          C  
ATOM   3620  OD1 ASN A 232       4.595  -0.178  23.076  1.00  0.990          O  
ATOM   3621  ND2 ASN A 232       5.766  -1.819  24.034  1.00  0.990          N  
ATOM   3622  H   ASN A 232       6.548  -0.143  20.413  1.00  0.790          H  
ATOM   3623  HA  ASN A 232       6.252   1.537  21.979  1.00  0.880          H  
ATOM   3624 1HB  ASN A 232       7.794  -0.454  23.686  1.00  1.190          H  
ATOM   3625 2HB  ASN A 232       6.912   0.923  24.317  1.00  1.190          H  
ATOM   3626 1HD2 ASN A 232       4.964  -2.414  24.084  1.00  1.190          H  
ATOM   3627 2HD2 ASN A 232       6.650  -2.143  24.379  1.00  1.190          H  
ATOM   3628  N   ALA A 233       8.719   2.510  21.147  1.00  0.670          N  
ATOM   3629  CA  ALA A 233       9.835   3.441  21.041  1.00  0.690          C  
ATOM   3630  C   ALA A 233       9.616   4.597  20.043  1.00  0.840          C  
ATOM   3631  O   ALA A 233       8.831   4.504  19.108  1.00  1.160          O  
ATOM   3632  CB  ALA A 233      11.018   2.640  20.613  1.00  0.960          C  
ATOM   3633  H   ALA A 233       8.271   2.201  20.287  1.00  0.800          H  
ATOM   3634  HA  ALA A 233      10.005   3.882  22.020  1.00  0.830          H  
ATOM   3635 1HB  ALA A 233      11.881   3.289  20.537  1.00  1.150          H  
ATOM   3636 2HB  ALA A 233      11.194   1.849  21.328  1.00  1.150          H  
ATOM   3637 3HB  ALA A 233      10.773   2.208  19.661  1.00  1.150          H  
ATOM   3638  N   HIS A 234      10.337   5.702  20.249  1.00  1.020          N  
ATOM   3639  CA  HIS A 234      10.209   6.890  19.385  1.00  1.250          C  
ATOM   3640  C   HIS A 234      11.531   7.525  18.963  1.00  1.120          C  
ATOM   3641  O   HIS A 234      12.547   7.380  19.644  1.00  1.010          O  
ATOM   3642  CB  HIS A 234       9.377   7.958  20.101  1.00  1.660          C  
ATOM   3643  CG  HIS A 234       7.966   7.550  20.364  1.00  1.660          C  
ATOM   3644  ND1 HIS A 234       6.953   7.746  19.450  1.00  1.660          N  
ATOM   3645  CD2 HIS A 234       7.398   6.938  21.430  1.00  1.660          C  
ATOM   3646  CE1 HIS A 234       5.824   7.281  19.946  1.00  1.660          C  
ATOM   3647  NE2 HIS A 234       6.067   6.785  21.144  1.00  1.660          N  
ATOM   3648  H   HIS A 234      10.977   5.700  21.045  1.00  1.220          H  
ATOM   3649  HA  HIS A 234       9.682   6.608  18.475  1.00  1.500          H  
ATOM   3650 1HB  HIS A 234       9.848   8.200  21.054  1.00  1.990          H  
ATOM   3651 2HB  HIS A 234       9.367   8.872  19.503  1.00  1.990          H  
ATOM   3652  HD2 HIS A 234       7.908   6.624  22.340  1.00  1.990          H  
ATOM   3653  HE1 HIS A 234       4.856   7.296  19.449  1.00  1.990          H  
ATOM   3654  HE2 HIS A 234       5.384   6.356  21.752  1.00  1.990          H  
ATOM   3655  N   VAL A 235      11.509   8.273  17.851  1.00  1.270          N  
ATOM   3656  CA  VAL A 235      12.690   9.035  17.419  1.00  1.250          C  
ATOM   3657  C   VAL A 235      12.689  10.304  18.257  1.00  1.370          C  
ATOM   3658  O   VAL A 235      11.654  10.961  18.364  1.00  1.600          O  
ATOM   3659  CB  VAL A 235      12.620   9.500  15.947  1.00  1.760          C  
ATOM   3660  CG1 VAL A 235      13.885  10.290  15.573  1.00  1.760          C  
ATOM   3661  CG2 VAL A 235      12.479   8.416  15.043  1.00  1.760          C  
ATOM   3662  H   VAL A 235      10.645   8.337  17.326  1.00  1.520          H  
ATOM   3663  HA  VAL A 235      13.602   8.469  17.606  1.00  1.500          H  
ATOM   3664  HB  VAL A 235      11.770  10.157  15.852  1.00  2.110          H  
ATOM   3665 1HG1 VAL A 235      13.795  10.614  14.549  1.00  2.110          H  
ATOM   3666 2HG1 VAL A 235      14.022  11.151  16.206  1.00  2.110          H  
ATOM   3667 3HG1 VAL A 235      14.760   9.641  15.667  1.00  2.110          H  
ATOM   3668 1HG2 VAL A 235      12.411   8.810  14.040  1.00  2.110          H  
ATOM   3669 2HG2 VAL A 235      13.321   7.839  15.122  1.00  2.110          H  
ATOM   3670 3HG2 VAL A 235      11.593   7.841  15.278  1.00  2.110          H  
ATOM   3671  N   VAL A 236      13.816  10.642  18.855  1.00  1.350          N  
ATOM   3672  CA  VAL A 236      13.918  11.836  19.680  1.00  1.400          C  
ATOM   3673  C   VAL A 236      14.511  13.002  18.901  1.00  1.260          C  
ATOM   3674  O   VAL A 236      14.029  14.136  18.975  1.00  1.420          O  
ATOM   3675  CB  VAL A 236      14.817  11.553  20.901  1.00  1.940          C  
ATOM   3676  CG1 VAL A 236      15.011  12.817  21.747  1.00  1.940          C  
ATOM   3677  CG2 VAL A 236      14.211  10.452  21.710  1.00  1.940          C  
ATOM   3678  H   VAL A 236      14.640  10.057  18.728  1.00  1.620          H  
ATOM   3679  HA  VAL A 236      12.920  12.110  20.022  1.00  1.680          H  
ATOM   3680  HB  VAL A 236      15.800  11.239  20.552  1.00  2.330          H  
ATOM   3681 1HG1 VAL A 236      15.658  12.585  22.593  1.00  2.330          H  
ATOM   3682 2HG1 VAL A 236      15.466  13.609  21.164  1.00  2.330          H  
ATOM   3683 3HG1 VAL A 236      14.041  13.156  22.112  1.00  2.330          H  
ATOM   3684 1HG2 VAL A 236      14.864  10.238  22.551  1.00  2.330          H  
ATOM   3685 2HG2 VAL A 236      13.232  10.755  22.070  1.00  2.330          H  
ATOM   3686 3HG2 VAL A 236      14.106   9.565  21.103  1.00  2.330          H  
ATOM   3687  N   ARG A 237      15.618  12.718  18.235  1.00  1.110          N  
ATOM   3688  CA  ARG A 237      16.408  13.702  17.510  1.00  1.240          C  
ATOM   3689  C   ARG A 237      17.360  13.009  16.547  1.00  1.160          C  
ATOM   3690  O   ARG A 237      17.452  11.773  16.534  1.00  1.100          O  
ATOM   3691  CB  ARG A 237      17.159  14.611  18.484  1.00  1.680          C  
ATOM   3692  CG  ARG A 237      18.068  13.880  19.402  1.00  1.680          C  
ATOM   3693  CD  ARG A 237      18.847  14.708  20.319  1.00  1.680          C  
ATOM   3694  NE  ARG A 237      19.564  13.848  21.284  1.00  1.680          N  
ATOM   3695  CZ  ARG A 237      20.728  14.124  21.909  1.00  1.680          C  
ATOM   3696  NH1 ARG A 237      21.392  15.238  21.651  1.00  1.680          N  
ATOM   3697  NH2 ARG A 237      21.203  13.251  22.794  1.00  1.680          N  
ATOM   3698  H   ARG A 237      15.910  11.738  18.232  1.00  1.330          H  
ATOM   3699  HA  ARG A 237      15.737  14.327  16.932  1.00  1.490          H  
ATOM   3700 1HB  ARG A 237      17.773  15.308  17.931  1.00  2.020          H  
ATOM   3701 2HB  ARG A 237      16.454  15.191  19.078  1.00  2.020          H  
ATOM   3702 1HG  ARG A 237      17.509  13.166  19.988  1.00  2.020          H  
ATOM   3703 2HG  ARG A 237      18.769  13.378  18.791  1.00  2.020          H  
ATOM   3704 1HD  ARG A 237      19.576  15.275  19.743  1.00  2.020          H  
ATOM   3705 2HD  ARG A 237      18.190  15.383  20.869  1.00  2.020          H  
ATOM   3706  HE  ARG A 237      19.116  12.970  21.538  1.00  2.020          H  
ATOM   3707 1HH1 ARG A 237      21.044  15.900  20.972  1.00  2.020          H  
ATOM   3708 2HH1 ARG A 237      22.267  15.429  22.117  1.00  2.020          H  
ATOM   3709 1HH2 ARG A 237      20.675  12.379  23.007  1.00  2.020          H  
ATOM   3710 2HH2 ARG A 237      22.069  13.432  23.271  1.00  2.020          H  
ATOM   3711  N   ALA A 238      18.033  13.790  15.708  1.00  1.280          N  
ATOM   3712  CA  ALA A 238      19.016  13.219  14.791  1.00  1.360          C  
ATOM   3713  C   ALA A 238      20.013  14.297  14.420  1.00  1.630          C  
ATOM   3714  O   ALA A 238      19.623  15.400  14.031  1.00  1.930          O  
ATOM   3715  CB  ALA A 238      18.331  12.642  13.565  1.00  1.870          C  
ATOM   3716  H   ALA A 238      17.932  14.812  15.756  1.00  1.540          H  
ATOM   3717  HA  ALA A 238      19.559  12.428  15.305  1.00  1.630          H  
ATOM   3718 1HB  ALA A 238      19.075  12.235  12.907  1.00  2.250          H  
ATOM   3719 2HB  ALA A 238      17.635  11.857  13.865  1.00  2.250          H  
ATOM   3720 3HB  ALA A 238      17.812  13.397  13.067  1.00  2.250          H  
ATOM   3721  N   GLU A 239      21.293  13.956  14.509  1.00  1.660          N  
ATOM   3722  CA  GLU A 239      22.390  14.882  14.250  1.00  1.990          C  
ATOM   3723  C   GLU A 239      23.198  14.443  13.046  1.00  1.990          C  
ATOM   3724  O   GLU A 239      22.947  13.377  12.477  1.00  2.020          O  
ATOM   3725  CB  GLU A 239      23.281  15.009  15.497  1.00  2.650          C  
ATOM   3726  CG  GLU A 239      22.570  15.620  16.737  1.00  2.650          C  
ATOM   3727  CD  GLU A 239      23.476  15.770  17.958  1.00  2.650          C  
ATOM   3728  OE1 GLU A 239      24.585  15.295  17.915  1.00  2.650          O  
ATOM   3729  OE2 GLU A 239      23.051  16.371  18.923  1.00  2.650          O  
ATOM   3730  H   GLU A 239      21.516  12.989  14.752  1.00  1.990          H  
ATOM   3731  HA  GLU A 239      21.975  15.863  14.036  1.00  2.390          H  
ATOM   3732 1HB  GLU A 239      23.672  14.027  15.766  1.00  3.180          H  
ATOM   3733 2HB  GLU A 239      24.133  15.647  15.266  1.00  3.180          H  
ATOM   3734 1HG  GLU A 239      22.194  16.605  16.459  1.00  3.180          H  
ATOM   3735 2HG  GLU A 239      21.709  15.006  16.999  1.00  3.180          H  
ATOM   3736  N   ASN A 240      24.207  15.226  12.671  1.00  2.200          N  
ATOM   3737  CA  ASN A 240      25.017  14.835  11.535  1.00  2.410          C  
ATOM   3738  C   ASN A 240      25.611  13.444  11.789  1.00  2.280          C  
ATOM   3739  O   ASN A 240      26.429  13.257  12.695  1.00  2.560          O  
ATOM   3740  CB  ASN A 240      26.092  15.877  11.263  1.00  3.290          C  
ATOM   3741  CG  ASN A 240      26.844  15.677   9.976  1.00  3.290          C  
ATOM   3742  OD1 ASN A 240      27.105  14.559   9.536  1.00  3.290          O  
ATOM   3743  ND2 ASN A 240      27.198  16.779   9.349  1.00  3.290          N  
ATOM   3744  H   ASN A 240      24.376  16.119  13.149  1.00  2.640          H  
ATOM   3745  HA  ASN A 240      24.374  14.783  10.673  1.00  2.890          H  
ATOM   3746 1HB  ASN A 240      25.635  16.851  11.228  1.00  3.950          H  
ATOM   3747 2HB  ASN A 240      26.801  15.883  12.089  1.00  3.950          H  
ATOM   3748 1HD2 ASN A 240      27.699  16.730   8.485  1.00  3.950          H  
ATOM   3749 2HD2 ASN A 240      26.968  17.674   9.743  1.00  3.950          H  
ATOM   3750  N   ASN A 241      25.135  12.478  11.001  1.00  2.490          N  
ATOM   3751  CA  ASN A 241      25.484  11.059  11.037  1.00  2.500          C  
ATOM   3752  C   ASN A 241      25.237  10.312  12.368  1.00  2.280          C  
ATOM   3753  O   ASN A 241      25.964   9.361  12.675  1.00  2.470          O  
ATOM   3754  CB  ASN A 241      26.935  10.888  10.632  1.00  3.500          C  
ATOM   3755  CG  ASN A 241      27.191  11.421   9.269  1.00  3.500          C  
ATOM   3756  OD1 ASN A 241      26.328  11.344   8.380  1.00  3.500          O  
ATOM   3757  ND2 ASN A 241      28.367  11.960   9.068  1.00  3.500          N  
ATOM   3758  H   ASN A 241      24.467  12.781  10.282  1.00  2.990          H  
ATOM   3759  HA  ASN A 241      24.868  10.562  10.287  1.00  3.000          H  
ATOM   3760 1HB  ASN A 241      27.582  11.396  11.345  1.00  4.200          H  
ATOM   3761 2HB  ASN A 241      27.195   9.831  10.647  1.00  4.200          H  
ATOM   3762 1HD2 ASN A 241      28.601  12.339   8.175  1.00  4.200          H  
ATOM   3763 2HD2 ASN A 241      29.029  12.005   9.816  1.00  4.200          H  
ATOM   3764  N   GLN A 242      24.209  10.691  13.139  1.00  2.020          N  
ATOM   3765  CA  GLN A 242      23.888   9.965  14.378  1.00  1.950          C  
ATOM   3766  C   GLN A 242      22.421  10.086  14.776  1.00  1.660          C  
ATOM   3767  O   GLN A 242      21.834  11.169  14.755  1.00  1.410          O  
ATOM   3768  CB  GLN A 242      24.771  10.396  15.542  1.00  2.760          C  
ATOM   3769  CG  GLN A 242      24.498   9.579  16.798  1.00  2.760          C  
ATOM   3770  CD  GLN A 242      25.448   9.838  17.883  1.00  2.760          C  
ATOM   3771  OE1 GLN A 242      26.136  10.857  17.926  1.00  2.760          O  
ATOM   3772  NE2 GLN A 242      25.507   8.899  18.802  1.00  2.760          N  
ATOM   3773  H   GLN A 242      23.641  11.495  12.851  1.00  2.420          H  
ATOM   3774  HA  GLN A 242      24.080   8.906  14.199  1.00  2.340          H  
ATOM   3775 1HB  GLN A 242      25.820  10.278  15.272  1.00  3.310          H  
ATOM   3776 2HB  GLN A 242      24.597  11.450  15.764  1.00  3.310          H  
ATOM   3777 1HG  GLN A 242      23.508   9.809  17.178  1.00  3.310          H  
ATOM   3778 2HG  GLN A 242      24.554   8.520  16.550  1.00  3.310          H  
ATOM   3779 1HE2 GLN A 242      26.130   8.991  19.581  1.00  3.310          H  
ATOM   3780 2HE2 GLN A 242      24.913   8.102  18.712  1.00  3.310          H  
ATOM   3781  N   LEU A 243      21.817   8.976  15.179  1.00  1.850          N  
ATOM   3782  CA  LEU A 243      20.415   8.990  15.538  1.00  1.740          C  
ATOM   3783  C   LEU A 243      20.153   8.762  17.019  1.00  1.770          C  
ATOM   3784  O   LEU A 243      20.892   8.040  17.704  1.00  1.810          O  
ATOM   3785  CB  LEU A 243      19.782   7.916  14.704  1.00  2.480          C  
ATOM   3786  CG  LEU A 243      20.011   8.043  13.214  1.00  2.480          C  
ATOM   3787  CD1 LEU A 243      19.500   6.886  12.580  1.00  2.480          C  
ATOM   3788  CD2 LEU A 243      19.330   9.250  12.699  1.00  2.480          C  
ATOM   3789  H   LEU A 243      22.305   8.073  15.224  1.00  2.220          H  
ATOM   3790  HA  LEU A 243      19.999   9.961  15.296  1.00  2.090          H  
ATOM   3791 1HB  LEU A 243      20.223   7.000  14.983  1.00  2.980          H  
ATOM   3792 2HB  LEU A 243      18.720   7.896  14.904  1.00  2.980          H  
ATOM   3793  HG  LEU A 243      21.070   8.083  12.999  1.00  2.980          H  
ATOM   3794 1HD1 LEU A 243      19.667   6.945  11.504  1.00  2.980          H  
ATOM   3795 2HD1 LEU A 243      19.995   5.998  12.965  1.00  2.980          H  
ATOM   3796 3HD1 LEU A 243      18.458   6.855  12.791  1.00  2.980          H  
ATOM   3797 1HD2 LEU A 243      19.463   9.301  11.635  1.00  2.980          H  
ATOM   3798 2HD2 LEU A 243      18.288   9.204  12.915  1.00  2.980          H  
ATOM   3799 3HD2 LEU A 243      19.748  10.122  13.157  1.00  2.980          H  
ATOM   3800  N   PHE A 244      19.065   9.350  17.529  1.00  1.900          N  
ATOM   3801  CA  PHE A 244      18.731   9.151  18.930  1.00  2.030          C  
ATOM   3802  C   PHE A 244      17.259   8.778  19.098  1.00  2.060          C  
ATOM   3803  O   PHE A 244      16.362   9.511  18.651  1.00  2.190          O  
ATOM   3804  CB  PHE A 244      19.028  10.436  19.668  1.00  2.790          C  
ATOM   3805  CG  PHE A 244      20.476  10.909  19.527  1.00  2.790          C  
ATOM   3806  CD1 PHE A 244      20.860  11.706  18.435  1.00  2.790          C  
ATOM   3807  CD2 PHE A 244      21.433  10.589  20.467  1.00  2.790          C  
ATOM   3808  CE1 PHE A 244      22.136  12.157  18.312  1.00  2.790          C  
ATOM   3809  CE2 PHE A 244      22.728  11.051  20.331  1.00  2.790          C  
ATOM   3810  CZ  PHE A 244      23.070  11.841  19.254  1.00  2.790          C  
ATOM   3811  H   PHE A 244      18.472   9.972  16.969  1.00  2.280          H  
ATOM   3812  HA  PHE A 244      19.339   8.341  19.337  1.00  2.440          H  
ATOM   3813 1HB  PHE A 244      18.382  11.180  19.281  1.00  3.350          H  
ATOM   3814 2HB  PHE A 244      18.805  10.316  20.734  1.00  3.350          H  
ATOM   3815  HD1 PHE A 244      20.124  11.965  17.678  1.00  3.350          H  
ATOM   3816  HD2 PHE A 244      21.156   9.972  21.332  1.00  3.350          H  
ATOM   3817  HE1 PHE A 244      22.416  12.771  17.462  1.00  3.350          H  
ATOM   3818  HE2 PHE A 244      23.476  10.797  21.079  1.00  3.350          H  
ATOM   3819  HZ  PHE A 244      24.094  12.213  19.145  1.00  3.350          H  
ATOM   3820  N   TYR A 245      17.024   7.647  19.761  1.00  2.070          N  
ATOM   3821  CA  TYR A 245      15.698   7.090  20.019  1.00  2.180          C  
ATOM   3822  C   TYR A 245      15.445   6.851  21.495  1.00  2.190          C  
ATOM   3823  O   TYR A 245      16.385   6.661  22.254  1.00  2.050          O  
ATOM   3824  CB  TYR A 245      15.552   5.759  19.295  1.00  3.010          C  
ATOM   3825  CG  TYR A 245      15.492   5.835  17.807  1.00  3.010          C  
ATOM   3826  CD1 TYR A 245      16.622   6.031  17.029  1.00  3.010          C  
ATOM   3827  CD2 TYR A 245      14.286   5.637  17.213  1.00  3.010          C  
ATOM   3828  CE1 TYR A 245      16.505   6.032  15.669  1.00  3.010          C  
ATOM   3829  CE2 TYR A 245      14.187   5.622  15.878  1.00  3.010          C  
ATOM   3830  CZ  TYR A 245      15.277   5.821  15.110  1.00  3.010          C  
ATOM   3831  OH  TYR A 245      15.141   5.797  13.783  1.00  3.010          O  
ATOM   3832  H   TYR A 245      17.819   7.091  20.103  1.00  2.480          H  
ATOM   3833  HA  TYR A 245      14.949   7.789  19.657  1.00  2.620          H  
ATOM   3834 1HB  TYR A 245      16.396   5.116  19.567  1.00  3.610          H  
ATOM   3835 2HB  TYR A 245      14.646   5.264  19.646  1.00  3.610          H  
ATOM   3836  HD1 TYR A 245      17.596   6.177  17.492  1.00  3.610          H  
ATOM   3837  HD2 TYR A 245      13.397   5.479  17.819  1.00  3.610          H  
ATOM   3838  HE1 TYR A 245      17.373   6.173  15.047  1.00  3.610          H  
ATOM   3839  HE2 TYR A 245      13.218   5.455  15.408  1.00  3.610          H  
ATOM   3840  HH  TYR A 245      14.249   5.527  13.565  1.00  3.610          H  
ATOM   3841  N   THR A 246      14.186   6.817  21.898  1.00  2.350          N  
ATOM   3842  CA  THR A 246      13.857   6.424  23.266  1.00  2.330          C  
ATOM   3843  C   THR A 246      13.101   5.116  23.209  1.00  2.350          C  
ATOM   3844  O   THR A 246      12.090   5.009  22.511  1.00  2.570          O  
ATOM   3845  CB  THR A 246      13.021   7.487  24.018  1.00  3.270          C  
ATOM   3846  OG1 THR A 246      13.751   8.702  24.113  1.00  3.270          O  
ATOM   3847  CG2 THR A 246      12.731   7.009  25.414  1.00  3.270          C  
ATOM   3848  H   THR A 246      13.454   7.026  21.218  1.00  2.820          H  
ATOM   3849  HA  THR A 246      14.770   6.248  23.822  1.00  2.800          H  
ATOM   3850  HB  THR A 246      12.091   7.665  23.480  1.00  3.920          H  
ATOM   3851  HG1 THR A 246      13.166   9.404  24.399  1.00  3.920          H  
ATOM   3852 1HG2 THR A 246      12.152   7.762  25.942  1.00  3.920          H  
ATOM   3853 2HG2 THR A 246      12.170   6.082  25.389  1.00  3.920          H  
ATOM   3854 3HG2 THR A 246      13.670   6.852  25.930  1.00  3.920          H  
ATOM   3855  N   VAL A 247      13.589   4.112  23.929  1.00  2.320          N  
ATOM   3856  CA  VAL A 247      12.963   2.798  23.928  1.00  2.680          C  
ATOM   3857  C   VAL A 247      12.520   2.435  25.332  1.00  3.050          C  
ATOM   3858  O   VAL A 247      13.340   2.381  26.242  1.00  3.170          O  
ATOM   3859  CB  VAL A 247      13.982   1.754  23.416  1.00  3.610          C  
ATOM   3860  CG1 VAL A 247      13.348   0.371  23.425  1.00  3.610          C  
ATOM   3861  CG2 VAL A 247      14.492   2.156  21.996  1.00  3.610          C  
ATOM   3862  H   VAL A 247      14.435   4.270  24.490  1.00  2.780          H  
ATOM   3863  HA  VAL A 247      12.090   2.814  23.284  1.00  3.220          H  
ATOM   3864  HB  VAL A 247      14.835   1.727  24.099  1.00  4.330          H  
ATOM   3865 1HG1 VAL A 247      14.073  -0.363  23.083  1.00  4.330          H  
ATOM   3866 2HG1 VAL A 247      13.032   0.111  24.428  1.00  4.330          H  
ATOM   3867 3HG1 VAL A 247      12.481   0.361  22.771  1.00  4.330          H  
ATOM   3868 1HG2 VAL A 247      15.225   1.429  21.656  1.00  4.330          H  
ATOM   3869 2HG2 VAL A 247      13.678   2.182  21.307  1.00  4.330          H  
ATOM   3870 3HG2 VAL A 247      14.960   3.140  22.037  1.00  4.330          H  
ATOM   3871  N   ASN A 248      11.221   2.208  25.538  1.00  3.290          N  
ATOM   3872  CA  ASN A 248      10.713   1.880  26.870  1.00  3.740          C  
ATOM   3873  C   ASN A 248      11.157   2.919  27.908  1.00  3.690          C  
ATOM   3874  O   ASN A 248      11.497   2.581  29.042  1.00  4.280          O  
ATOM   3875  CB  ASN A 248      11.161   0.487  27.292  1.00  5.060          C  
ATOM   3876  CG  ASN A 248      10.622  -0.598  26.405  1.00  5.060          C  
ATOM   3877  OD1 ASN A 248       9.462  -0.567  25.974  1.00  5.060          O  
ATOM   3878  ND2 ASN A 248      11.448  -1.574  26.123  1.00  5.060          N  
ATOM   3879  H   ASN A 248      10.547   2.254  24.761  1.00  3.950          H  
ATOM   3880  HA  ASN A 248       9.621   1.899  26.835  1.00  4.490          H  
ATOM   3881 1HB  ASN A 248      12.248   0.423  27.307  1.00  6.070          H  
ATOM   3882 2HB  ASN A 248      10.819   0.298  28.309  1.00  6.070          H  
ATOM   3883 1HD2 ASN A 248      11.150  -2.329  25.535  1.00  6.070          H  
ATOM   3884 2HD2 ASN A 248      12.377  -1.565  26.494  1.00  6.070          H  
ATOM   3885  N   GLY A 249      11.167   4.188  27.509  1.00  3.420          N  
ATOM   3886  CA  GLY A 249      11.554   5.296  28.381  1.00  3.340          C  
ATOM   3887  C   GLY A 249      13.071   5.542  28.508  1.00  2.900          C  
ATOM   3888  O   GLY A 249      13.484   6.503  29.161  1.00  3.120          O  
ATOM   3889  H   GLY A 249      10.855   4.382  26.566  1.00  4.100          H  
ATOM   3890 1HA  GLY A 249      11.077   6.208  28.021  1.00  4.010          H  
ATOM   3891 2HA  GLY A 249      11.146   5.113  29.373  1.00  4.010          H  
ATOM   3892  N   VAL A 250      13.904   4.729  27.857  1.00  2.610          N  
ATOM   3893  CA  VAL A 250      15.355   4.877  27.973  1.00  2.250          C  
ATOM   3894  C   VAL A 250      16.042   5.293  26.670  1.00  2.110          C  
ATOM   3895  O   VAL A 250      15.885   4.641  25.637  1.00  2.200          O  
ATOM   3896  CB  VAL A 250      15.946   3.532  28.456  1.00  3.290          C  
ATOM   3897  CG1 VAL A 250      17.472   3.611  28.570  1.00  3.290          C  
ATOM   3898  CG2 VAL A 250      15.312   3.163  29.798  1.00  3.290          C  
ATOM   3899  H   VAL A 250      13.529   3.934  27.333  1.00  3.130          H  
ATOM   3900  HA  VAL A 250      15.560   5.636  28.726  1.00  2.700          H  
ATOM   3901  HB  VAL A 250      15.710   2.756  27.722  1.00  3.950          H  
ATOM   3902 1HG1 VAL A 250      17.856   2.649  28.902  1.00  3.950          H  
ATOM   3903 2HG1 VAL A 250      17.917   3.853  27.602  1.00  3.950          H  
ATOM   3904 3HG1 VAL A 250      17.745   4.378  29.294  1.00  3.950          H  
ATOM   3905 1HG2 VAL A 250      15.708   2.209  30.135  1.00  3.950          H  
ATOM   3906 2HG2 VAL A 250      15.540   3.933  30.530  1.00  3.950          H  
ATOM   3907 3HG2 VAL A 250      14.228   3.080  29.686  1.00  3.950          H  
ATOM   3908  N   GLU A 251      16.795   6.397  26.704  1.00  1.980          N  
ATOM   3909  CA  GLU A 251      17.477   6.835  25.487  1.00  1.940          C  
ATOM   3910  C   GLU A 251      18.478   5.780  25.002  1.00  1.720          C  
ATOM   3911  O   GLU A 251      19.335   5.314  25.758  1.00  1.760          O  
ATOM   3912  CB  GLU A 251      18.177   8.187  25.662  1.00  2.730          C  
ATOM   3913  CG  GLU A 251      18.752   8.731  24.329  1.00  2.730          C  
ATOM   3914  CD  GLU A 251      19.351  10.095  24.400  1.00  2.730          C  
ATOM   3915  OE1 GLU A 251      19.436  10.649  25.463  1.00  2.730          O  
ATOM   3916  OE2 GLU A 251      19.705  10.600  23.357  1.00  2.730          O  
ATOM   3917  H   GLU A 251      16.885   6.916  27.567  1.00  2.380          H  
ATOM   3918  HA  GLU A 251      16.733   6.969  24.708  1.00  2.330          H  
ATOM   3919 1HB  GLU A 251      17.473   8.919  26.055  1.00  3.280          H  
ATOM   3920 2HB  GLU A 251      18.996   8.090  26.374  1.00  3.280          H  
ATOM   3921 1HG  GLU A 251      19.528   8.051  23.979  1.00  3.280          H  
ATOM   3922 2HG  GLU A 251      17.953   8.729  23.581  1.00  3.280          H  
ATOM   3923  N   GLN A 252      18.394   5.482  23.715  1.00  1.520          N  
ATOM   3924  CA  GLN A 252      19.214   4.527  22.987  1.00  1.340          C  
ATOM   3925  C   GLN A 252      19.815   5.147  21.728  1.00  1.240          C  
ATOM   3926  O   GLN A 252      19.092   5.630  20.845  1.00  1.220          O  
ATOM   3927  CB  GLN A 252      18.351   3.312  22.603  1.00  1.950          C  
ATOM   3928  CG  GLN A 252      19.024   2.263  21.697  1.00  1.950          C  
ATOM   3929  CD  GLN A 252      20.172   1.520  22.351  1.00  1.950          C  
ATOM   3930  OE1 GLN A 252      19.997   0.838  23.368  1.00  1.950          O  
ATOM   3931  NE2 GLN A 252      21.361   1.649  21.767  1.00  1.950          N  
ATOM   3932  H   GLN A 252      17.656   5.949  23.205  1.00  1.820          H  
ATOM   3933  HA  GLN A 252      20.028   4.204  23.634  1.00  1.610          H  
ATOM   3934 1HB  GLN A 252      18.012   2.812  23.513  1.00  2.340          H  
ATOM   3935 2HB  GLN A 252      17.460   3.670  22.085  1.00  2.340          H  
ATOM   3936 1HG  GLN A 252      18.270   1.527  21.423  1.00  2.340          H  
ATOM   3937 2HG  GLN A 252      19.399   2.746  20.794  1.00  2.340          H  
ATOM   3938 1HE2 GLN A 252      22.162   1.179  22.140  1.00  2.340          H  
ATOM   3939 2HE2 GLN A 252      21.461   2.234  20.919  1.00  2.340          H  
ATOM   3940  N   SER A 253      21.139   5.176  21.628  1.00  1.300          N  
ATOM   3941  CA  SER A 253      21.698   5.737  20.413  1.00  1.250          C  
ATOM   3942  C   SER A 253      21.559   4.731  19.276  1.00  1.150          C  
ATOM   3943  O   SER A 253      21.543   3.507  19.492  1.00  1.210          O  
ATOM   3944  CB  SER A 253      23.154   6.108  20.615  1.00  1.770          C  
ATOM   3945  OG  SER A 253      23.937   4.969  20.861  1.00  1.770          O  
ATOM   3946  H   SER A 253      21.741   4.803  22.352  1.00  1.560          H  
ATOM   3947  HA  SER A 253      21.144   6.639  20.145  1.00  1.500          H  
ATOM   3948 1HB  SER A 253      23.517   6.616  19.722  1.00  2.120          H  
ATOM   3949 2HB  SER A 253      23.241   6.804  21.447  1.00  2.120          H  
ATOM   3950  HG  SER A 253      24.845   5.277  20.926  1.00  2.120          H  
ATOM   3951  N   VAL A 254      21.498   5.247  18.055  1.00  1.090          N  
ATOM   3952  CA  VAL A 254      21.447   4.424  16.863  1.00  1.050          C  
ATOM   3953  C   VAL A 254      22.492   4.862  15.832  1.00  1.030          C  
ATOM   3954  O   VAL A 254      22.630   6.040  15.469  1.00  1.080          O  
ATOM   3955  CB  VAL A 254      19.996   4.373  16.297  1.00  1.490          C  
ATOM   3956  CG1 VAL A 254      19.931   3.579  14.991  1.00  1.490          C  
ATOM   3957  CG2 VAL A 254      19.074   3.700  17.330  1.00  1.490          C  
ATOM   3958  H   VAL A 254      21.479   6.265  17.955  1.00  1.310          H  
ATOM   3959  HA  VAL A 254      21.694   3.403  17.156  1.00  1.260          H  
ATOM   3960  HB  VAL A 254      19.646   5.352  16.119  1.00  1.780          H  
ATOM   3961 1HG1 VAL A 254      18.903   3.565  14.639  1.00  1.780          H  
ATOM   3962 2HG1 VAL A 254      20.560   4.043  14.235  1.00  1.780          H  
ATOM   3963 3HG1 VAL A 254      20.271   2.558  15.162  1.00  1.780          H  
ATOM   3964 1HG2 VAL A 254      18.070   3.658  16.942  1.00  1.780          H  
ATOM   3965 2HG2 VAL A 254      19.427   2.688  17.525  1.00  1.780          H  
ATOM   3966 3HG2 VAL A 254      19.068   4.259  18.262  1.00  1.780          H  
ATOM   3967  N   ILE A 255      23.261   3.891  15.380  1.00  1.040          N  
ATOM   3968  CA  ILE A 255      24.307   4.136  14.414  1.00  1.100          C  
ATOM   3969  C   ILE A 255      23.921   3.556  13.075  1.00  0.970          C  
ATOM   3970  O   ILE A 255      23.506   2.401  12.982  1.00  0.950          O  
ATOM   3971  CB  ILE A 255      25.652   3.557  14.904  1.00  1.520          C  
ATOM   3972  CG1 ILE A 255      26.014   4.154  16.328  1.00  1.520          C  
ATOM   3973  CG2 ILE A 255      26.775   3.805  13.876  1.00  1.520          C  
ATOM   3974  CD1 ILE A 255      26.159   5.694  16.413  1.00  1.520          C  
ATOM   3975  H   ILE A 255      23.100   2.949  15.711  1.00  1.250          H  
ATOM   3976  HA  ILE A 255      24.421   5.208  14.272  1.00  1.320          H  
ATOM   3977  HB  ILE A 255      25.542   2.481  15.036  1.00  1.820          H  
ATOM   3978 1HG1 ILE A 255      25.241   3.853  17.035  1.00  1.820          H  
ATOM   3979 2HG1 ILE A 255      26.959   3.714  16.646  1.00  1.820          H  
ATOM   3980 1HG2 ILE A 255      27.701   3.366  14.245  1.00  1.820          H  
ATOM   3981 2HG2 ILE A 255      26.520   3.340  12.924  1.00  1.820          H  
ATOM   3982 3HG2 ILE A 255      26.918   4.872  13.722  1.00  1.820          H  
ATOM   3983 1HD1 ILE A 255      26.413   5.969  17.437  1.00  1.820          H  
ATOM   3984 2HD1 ILE A 255      26.949   6.038  15.749  1.00  1.820          H  
ATOM   3985 3HD1 ILE A 255      25.228   6.178  16.143  1.00  1.820          H  
ATOM   3986  N   GLY A 256      24.057   4.373  12.045  1.00  0.980          N  
ATOM   3987  CA  GLY A 256      23.747   3.958  10.694  1.00  0.890          C  
ATOM   3988  C   GLY A 256      24.036   5.076   9.719  1.00  0.930          C  
ATOM   3989  O   GLY A 256      24.430   6.172  10.120  1.00  1.000          O  
ATOM   3990  H   GLY A 256      24.391   5.313  12.215  1.00  1.180          H  
ATOM   3991 1HA  GLY A 256      24.364   3.106  10.452  1.00  1.070          H  
ATOM   3992 2HA  GLY A 256      22.705   3.648  10.623  1.00  1.070          H  
ATOM   3993  N   ASP A 257      23.835   4.798   8.440  1.00  0.890          N  
ATOM   3994  CA  ASP A 257      24.096   5.752   7.389  1.00  0.940          C  
ATOM   3995  C   ASP A 257      22.880   6.609   7.131  1.00  0.930          C  
ATOM   3996  O   ASP A 257      23.012   7.768   6.750  1.00  1.000          O  
ATOM   3997  CB  ASP A 257      24.405   5.016   6.081  1.00  1.300          C  
ATOM   3998  CG  ASP A 257      25.646   4.147   6.119  1.00  1.300          C  
ATOM   3999  OD1 ASP A 257      26.716   4.644   6.404  1.00  1.300          O  
ATOM   4000  OD2 ASP A 257      25.509   2.945   5.828  1.00  1.300          O  
ATOM   4001  H   ASP A 257      23.504   3.877   8.179  1.00  1.070          H  
ATOM   4002  HA  ASP A 257      24.930   6.390   7.679  1.00  1.130          H  
ATOM   4003 1HB  ASP A 257      23.551   4.384   5.828  1.00  1.560          H  
ATOM   4004 2HB  ASP A 257      24.514   5.745   5.281  1.00  1.560          H  
ATOM   4005  N   LYS A 258      21.691   6.022   7.300  1.00  0.850          N  
ATOM   4006  CA  LYS A 258      20.443   6.731   6.988  1.00  0.820          C  
ATOM   4007  C   LYS A 258      19.286   6.462   7.956  1.00  0.800          C  
ATOM   4008  O   LYS A 258      19.227   5.403   8.599  1.00  0.850          O  
ATOM   4009  CB  LYS A 258      19.993   6.367   5.567  1.00  1.160          C  
ATOM   4010  CG  LYS A 258      20.975   6.793   4.475  1.00  1.160          C  
ATOM   4011  CD  LYS A 258      20.480   6.478   3.090  1.00  1.160          C  
ATOM   4012  CE  LYS A 258      21.551   6.798   2.030  1.00  1.160          C  
ATOM   4013  NZ  LYS A 258      21.883   8.282   1.954  1.00  1.160          N  
ATOM   4014  H   LYS A 258      21.686   5.044   7.600  1.00  1.020          H  
ATOM   4015  HA  LYS A 258      20.641   7.805   7.022  1.00  0.980          H  
ATOM   4016 1HB  LYS A 258      19.845   5.290   5.493  1.00  1.390          H  
ATOM   4017 2HB  LYS A 258      19.035   6.848   5.360  1.00  1.390          H  
ATOM   4018 1HG  LYS A 258      21.158   7.866   4.572  1.00  1.390          H  
ATOM   4019 2HG  LYS A 258      21.912   6.268   4.605  1.00  1.390          H  
ATOM   4020 1HD  LYS A 258      20.219   5.421   3.028  1.00  1.390          H  
ATOM   4021 2HD  LYS A 258      19.600   7.062   2.875  1.00  1.390          H  
ATOM   4022 1HE  LYS A 258      22.460   6.246   2.269  1.00  1.390          H  
ATOM   4023 2HE  LYS A 258      21.191   6.472   1.056  1.00  1.390          H  
ATOM   4024 1HZ  LYS A 258      22.602   8.433   1.216  1.00  1.390          H  
ATOM   4025 2HZ  LYS A 258      21.054   8.804   1.710  1.00  1.390          H  
ATOM   4026 3HZ  LYS A 258      22.245   8.616   2.834  1.00  1.390          H  
ATOM   4027  N   ILE A 259      18.353   7.418   8.020  1.00  0.770          N  
ATOM   4028  CA  ILE A 259      17.096   7.223   8.749  1.00  0.740          C  
ATOM   4029  C   ILE A 259      15.921   7.409   7.779  1.00  0.650          C  
ATOM   4030  O   ILE A 259      15.742   8.485   7.205  1.00  0.690          O  
ATOM   4031  CB  ILE A 259      17.022   8.143  10.012  1.00  1.050          C  
ATOM   4032  CG1 ILE A 259      15.672   7.935  10.778  1.00  1.050          C  
ATOM   4033  CG2 ILE A 259      17.260   9.617   9.687  1.00  1.050          C  
ATOM   4034  CD1 ILE A 259      15.649   8.496  12.232  1.00  1.050          C  
ATOM   4035  H   ILE A 259      18.501   8.295   7.502  1.00  0.920          H  
ATOM   4036  HA  ILE A 259      17.058   6.197   9.108  1.00  0.890          H  
ATOM   4037  HB  ILE A 259      17.783   7.829  10.662  1.00  1.260          H  
ATOM   4038 1HG1 ILE A 259      14.879   8.427  10.216  1.00  1.260          H  
ATOM   4039 2HG1 ILE A 259      15.453   6.876  10.812  1.00  1.260          H  
ATOM   4040 1HG2 ILE A 259      17.257  10.216  10.588  1.00  1.260          H  
ATOM   4041 2HG2 ILE A 259      18.223   9.734   9.193  1.00  1.260          H  
ATOM   4042 3HG2 ILE A 259      16.479   9.946   9.055  1.00  1.260          H  
ATOM   4043 1HD1 ILE A 259      14.695   8.318  12.691  1.00  1.260          H  
ATOM   4044 2HD1 ILE A 259      16.403   7.993  12.818  1.00  1.260          H  
ATOM   4045 3HD1 ILE A 259      15.836   9.565  12.235  1.00  1.260          H  
ATOM   4046  N   LEU A 260      15.159   6.330   7.573  1.00  0.610          N  
ATOM   4047  CA  LEU A 260      14.038   6.282   6.628  1.00  0.560          C  
ATOM   4048  C   LEU A 260      12.732   6.380   7.381  1.00  0.570          C  
ATOM   4049  O   LEU A 260      12.461   5.554   8.251  1.00  0.570          O  
ATOM   4050  CB  LEU A 260      14.075   4.980   5.785  1.00  0.800          C  
ATOM   4051  CG  LEU A 260      14.948   4.984   4.464  1.00  0.800          C  
ATOM   4052  CD1 LEU A 260      16.455   5.190   4.767  1.00  0.800          C  
ATOM   4053  CD2 LEU A 260      14.730   3.657   3.713  1.00  0.800          C  
ATOM   4054  H   LEU A 260      15.364   5.493   8.127  1.00  0.730          H  
ATOM   4055  HA  LEU A 260      14.098   7.135   5.962  1.00  0.670          H  
ATOM   4056 1HB  LEU A 260      14.446   4.175   6.424  1.00  0.960          H  
ATOM   4057 2HB  LEU A 260      13.054   4.740   5.497  1.00  0.960          H  
ATOM   4058  HG  LEU A 260      14.616   5.793   3.842  1.00  0.960          H  
ATOM   4059 1HD1 LEU A 260      17.013   5.199   3.831  1.00  0.960          H  
ATOM   4060 2HD1 LEU A 260      16.608   6.134   5.274  1.00  0.960          H  
ATOM   4061 3HD1 LEU A 260      16.820   4.389   5.391  1.00  0.960          H  
ATOM   4062 1HD2 LEU A 260      15.303   3.667   2.786  1.00  0.960          H  
ATOM   4063 2HD2 LEU A 260      15.057   2.831   4.325  1.00  0.960          H  
ATOM   4064 3HD2 LEU A 260      13.673   3.538   3.483  1.00  0.960          H  
ATOM   4065  N   VAL A 261      11.949   7.408   7.086  1.00  0.630          N  
ATOM   4066  CA  VAL A 261      10.739   7.636   7.868  1.00  0.700          C  
ATOM   4067  C   VAL A 261       9.427   7.772   7.121  1.00  0.670          C  
ATOM   4068  O   VAL A 261       9.299   8.562   6.182  1.00  0.730          O  
ATOM   4069  CB  VAL A 261      10.969   8.876   8.781  1.00  0.950          C  
ATOM   4070  CG1 VAL A 261      11.411  10.099   7.948  1.00  0.950          C  
ATOM   4071  CG2 VAL A 261       9.663   9.212   9.568  1.00  0.950          C  
ATOM   4072  H   VAL A 261      12.217   8.028   6.312  1.00  0.760          H  
ATOM   4073  HA  VAL A 261      10.615   6.774   8.517  1.00  0.840          H  
ATOM   4074  HB  VAL A 261      11.772   8.648   9.478  1.00  1.140          H  
ATOM   4075 1HG1 VAL A 261      11.590  10.941   8.609  1.00  1.140          H  
ATOM   4076 2HG1 VAL A 261      12.333   9.866   7.414  1.00  1.140          H  
ATOM   4077 3HG1 VAL A 261      10.642  10.366   7.227  1.00  1.140          H  
ATOM   4078 1HG2 VAL A 261       9.850  10.054  10.221  1.00  1.140          H  
ATOM   4079 2HG2 VAL A 261       8.870   9.458   8.871  1.00  1.140          H  
ATOM   4080 3HG2 VAL A 261       9.344   8.374  10.159  1.00  1.140          H  
ATOM   4081  N   SER A 262       8.439   7.026   7.614  1.00  0.630          N  
ATOM   4082  CA  SER A 262       7.076   7.097   7.111  1.00  0.690          C  
ATOM   4083  C   SER A 262       6.089   6.720   8.199  1.00  0.620          C  
ATOM   4084  O   SER A 262       6.039   5.574   8.648  1.00  0.700          O  
ATOM   4085  CB  SER A 262       6.876   6.202   5.916  1.00  0.940          C  
ATOM   4086  OG  SER A 262       5.531   6.245   5.511  1.00  0.940          O  
ATOM   4087  H   SER A 262       8.651   6.388   8.394  1.00  0.760          H  
ATOM   4088  HA  SER A 262       6.871   8.128   6.815  1.00  0.830          H  
ATOM   4089 1HB  SER A 262       7.518   6.538   5.102  1.00  1.130          H  
ATOM   4090 2HB  SER A 262       7.161   5.181   6.165  1.00  1.130          H  
ATOM   4091  HG  SER A 262       5.491   5.789   4.670  1.00  1.130          H  
ATOM   4092  N   ILE A 263       5.288   7.688   8.622  1.00  0.840          N  
ATOM   4093  CA  ILE A 263       4.360   7.435   9.722  1.00  0.830          C  
ATOM   4094  C   ILE A 263       2.911   7.660   9.309  1.00  0.820          C  
ATOM   4095  O   ILE A 263       2.019   7.754  10.152  1.00  0.920          O  
ATOM   4096  CB  ILE A 263       4.712   8.322  10.931  1.00  1.170          C  
ATOM   4097  CG1 ILE A 263       4.567   9.800  10.532  1.00  1.170          C  
ATOM   4098  CG2 ILE A 263       6.174   8.007  11.384  1.00  1.170          C  
ATOM   4099  CD1 ILE A 263       4.655  10.785  11.648  1.00  1.170          C  
ATOM   4100  H   ILE A 263       5.386   8.613   8.185  1.00  1.010          H  
ATOM   4101  HA  ILE A 263       4.459   6.397  10.027  1.00  1.000          H  
ATOM   4102  HB  ILE A 263       4.021   8.119  11.749  1.00  1.400          H  
ATOM   4103 1HG1 ILE A 263       5.322  10.025   9.818  1.00  1.400          H  
ATOM   4104 2HG1 ILE A 263       3.597   9.940  10.067  1.00  1.400          H  
ATOM   4105 1HG2 ILE A 263       6.440   8.602  12.237  1.00  1.400          H  
ATOM   4106 2HG2 ILE A 263       6.246   6.954  11.651  1.00  1.400          H  
ATOM   4107 3HG2 ILE A 263       6.864   8.215  10.573  1.00  1.400          H  
ATOM   4108 1HD1 ILE A 263       4.532  11.790  11.252  1.00  1.400          H  
ATOM   4109 2HD1 ILE A 263       3.869  10.585  12.377  1.00  1.400          H  
ATOM   4110 3HD1 ILE A 263       5.611  10.709  12.121  1.00  1.400          H  
ATOM   4111  N   GLY A 264       2.694   7.784   8.011  1.00  0.870          N  
ATOM   4112  CA  GLY A 264       1.376   8.031   7.453  1.00  0.850          C  
ATOM   4113  C   GLY A 264       1.498   9.076   6.366  1.00  0.800          C  
ATOM   4114  O   GLY A 264       2.605   9.342   5.883  1.00  0.920          O  
ATOM   4115  H   GLY A 264       3.487   7.691   7.389  1.00  1.040          H  
ATOM   4116 1HA  GLY A 264       0.965   7.108   7.043  1.00  1.020          H  
ATOM   4117 2HA  GLY A 264       0.697   8.379   8.231  1.00  1.020          H  
ATOM   4118  N   ARG A 265       0.358   9.616   5.939  1.00  0.720          N  
ATOM   4119  CA  ARG A 265       0.302  10.620   4.881  1.00  0.640          C  
ATOM   4120  C   ARG A 265      -0.681  11.735   5.289  1.00  0.670          C  
ATOM   4121  O   ARG A 265      -1.581  11.507   6.113  1.00  0.760          O  
ATOM   4122  CB  ARG A 265      -0.067   9.980   3.548  1.00  0.930          C  
ATOM   4123  CG  ARG A 265       0.975   8.953   2.999  1.00  0.930          C  
ATOM   4124  CD  ARG A 265       0.469   8.142   1.877  1.00  0.930          C  
ATOM   4125  NE  ARG A 265       0.196   8.928   0.705  1.00  0.930          N  
ATOM   4126  CZ  ARG A 265      -0.546   8.524  -0.338  1.00  0.930          C  
ATOM   4127  NH1 ARG A 265      -1.097   7.335  -0.387  1.00  0.930          N  
ATOM   4128  NH2 ARG A 265      -0.750   9.345  -1.339  1.00  0.930          N  
ATOM   4129  H   ARG A 265      -0.502   9.334   6.388  1.00  0.860          H  
ATOM   4130  HA  ARG A 265       1.291  11.052   4.778  1.00  0.770          H  
ATOM   4131 1HB  ARG A 265      -1.025   9.524   3.608  1.00  1.110          H  
ATOM   4132 2HB  ARG A 265      -0.130  10.767   2.805  1.00  1.110          H  
ATOM   4133 1HG  ARG A 265       1.833   9.493   2.632  1.00  1.110          H  
ATOM   4134 2HG  ARG A 265       1.283   8.265   3.770  1.00  1.110          H  
ATOM   4135 1HD  ARG A 265       1.216   7.397   1.619  1.00  1.110          H  
ATOM   4136 2HD  ARG A 265      -0.440   7.647   2.179  1.00  1.110          H  
ATOM   4137  HE  ARG A 265       0.571   9.871   0.660  1.00  1.110          H  
ATOM   4138 1HH1 ARG A 265      -0.987   6.663   0.352  1.00  1.110          H  
ATOM   4139 2HH1 ARG A 265      -1.687   7.121  -1.203  1.00  1.110          H  
ATOM   4140 1HH2 ARG A 265      -0.332  10.291  -1.324  1.00  1.110          H  
ATOM   4141 2HH2 ARG A 265      -1.348   9.019  -2.105  1.00  1.110          H  
ATOM   4142  N   ILE A 266      -0.472  12.945   4.767  1.00  0.640          N  
ATOM   4143  CA  ILE A 266      -1.332  14.108   5.018  1.00  0.720          C  
ATOM   4144  C   ILE A 266      -2.045  14.525   3.739  1.00  0.650          C  
ATOM   4145  O   ILE A 266      -1.419  14.689   2.693  1.00  0.580          O  
ATOM   4146  CB  ILE A 266      -0.528  15.285   5.631  1.00  0.980          C  
ATOM   4147  CG1 ILE A 266      -1.505  16.469   5.951  1.00  0.980          C  
ATOM   4148  CG2 ILE A 266       0.629  15.713   4.704  1.00  0.980          C  
ATOM   4149  CD1 ILE A 266      -0.941  17.537   6.883  1.00  0.980          C  
ATOM   4150  H   ILE A 266       0.308  13.031   4.124  1.00  0.770          H  
ATOM   4151  HA  ILE A 266      -2.091  13.826   5.743  1.00  0.860          H  
ATOM   4152  HB  ILE A 266      -0.096  14.963   6.564  1.00  1.170          H  
ATOM   4153 1HG1 ILE A 266      -1.793  16.957   5.011  1.00  1.170          H  
ATOM   4154 2HG1 ILE A 266      -2.401  16.064   6.417  1.00  1.170          H  
ATOM   4155 1HG2 ILE A 266       1.195  16.512   5.166  1.00  1.170          H  
ATOM   4156 2HG2 ILE A 266       1.293  14.866   4.537  1.00  1.170          H  
ATOM   4157 3HG2 ILE A 266       0.247  16.063   3.751  1.00  1.170          H  
ATOM   4158 1HD1 ILE A 266      -1.700  18.307   7.043  1.00  1.170          H  
ATOM   4159 2HD1 ILE A 266      -0.675  17.087   7.839  1.00  1.170          H  
ATOM   4160 3HD1 ILE A 266      -0.062  17.994   6.442  1.00  1.170          H  
ATOM   4161  N   ALA A 267      -3.360  14.694   3.810  1.00  0.690          N  
ATOM   4162  CA  ALA A 267      -4.145  14.994   2.614  1.00  0.650          C  
ATOM   4163  C   ALA A 267      -3.711  16.274   1.939  1.00  0.610          C  
ATOM   4164  O   ALA A 267      -3.411  17.284   2.579  1.00  0.640          O  
ATOM   4165  CB  ALA A 267      -5.615  15.070   2.962  1.00  0.930          C  
ATOM   4166  H   ALA A 267      -3.819  14.604   4.707  1.00  0.830          H  
ATOM   4167  HA  ALA A 267      -4.011  14.191   1.902  1.00  0.780          H  
ATOM   4168 1HB  ALA A 267      -6.193  15.266   2.072  1.00  1.110          H  
ATOM   4169 2HB  ALA A 267      -5.940  14.130   3.395  1.00  1.110          H  
ATOM   4170 3HB  ALA A 267      -5.774  15.857   3.663  1.00  1.110          H  
ATOM   4171  N   ASN A 268      -3.768  16.272   0.615  1.00  0.560          N  
ATOM   4172  CA  ASN A 268      -3.439  17.450  -0.165  1.00  0.560          C  
ATOM   4173  C   ASN A 268      -4.637  18.374  -0.231  1.00  0.560          C  
ATOM   4174  O   ASN A 268      -5.358  18.473  -1.239  1.00  0.680          O  
ATOM   4175  CB  ASN A 268      -2.904  17.060  -1.518  1.00  0.780          C  
ATOM   4176  CG  ASN A 268      -1.584  16.428  -1.374  1.00  0.780          C  
ATOM   4177  OD1 ASN A 268      -0.877  16.779  -0.440  1.00  0.780          O  
ATOM   4178  ND2 ASN A 268      -1.202  15.561  -2.256  1.00  0.780          N  
ATOM   4179  H   ASN A 268      -4.024  15.419   0.116  1.00  0.670          H  
ATOM   4180  HA  ASN A 268      -2.658  18.004   0.355  1.00  0.670          H  
ATOM   4181 1HB  ASN A 268      -3.574  16.345  -1.978  1.00  0.940          H  
ATOM   4182 2HB  ASN A 268      -2.827  17.934  -2.167  1.00  0.940          H  
ATOM   4183 1HD2 ASN A 268      -0.291  15.152  -2.208  1.00  0.940          H  
ATOM   4184 2HD2 ASN A 268      -1.814  15.302  -3.011  1.00  0.940          H  
ATOM   4185  N   THR A 269      -4.826  19.052   0.902  1.00  0.530          N  
ATOM   4186  CA  THR A 269      -5.956  19.911   1.187  1.00  0.560          C  
ATOM   4187  C   THR A 269      -5.839  21.332   0.651  1.00  0.550          C  
ATOM   4188  O   THR A 269      -6.864  22.018   0.578  1.00  0.660          O  
ATOM   4189  CB  THR A 269      -6.182  20.035   2.723  1.00  0.770          C  
ATOM   4190  OG1 THR A 269      -5.033  20.667   3.338  1.00  0.770          O  
ATOM   4191  CG2 THR A 269      -6.378  18.675   3.366  1.00  0.770          C  
ATOM   4192  H   THR A 269      -4.155  18.864   1.657  1.00  0.640          H  
ATOM   4193  HA  THR A 269      -6.841  19.458   0.739  1.00  0.670          H  
ATOM   4194  HB  THR A 269      -7.062  20.641   2.907  1.00  0.930          H  
ATOM   4195  HG1 THR A 269      -5.124  21.660   3.295  1.00  0.930          H  
ATOM   4196 1HG2 THR A 269      -6.536  18.808   4.436  1.00  0.930          H  
ATOM   4197 2HG2 THR A 269      -7.219  18.166   2.942  1.00  0.930          H  
ATOM   4198 3HG2 THR A 269      -5.521  18.095   3.217  1.00  0.930          H  
ATOM   4199  N   GLU A 270      -4.653  21.778   0.184  1.00  0.560          N  
ATOM   4200  CA  GLU A 270      -4.544  23.190  -0.196  1.00  0.680          C  
ATOM   4201  C   GLU A 270      -5.503  23.631  -1.300  1.00  0.660          C  
ATOM   4202  O   GLU A 270      -5.879  24.803  -1.353  1.00  1.260          O  
ATOM   4203  CB  GLU A 270      -3.117  23.570  -0.632  1.00  0.900          C  
ATOM   4204  CG  GLU A 270      -2.547  22.869  -1.891  1.00  0.900          C  
ATOM   4205  CD  GLU A 270      -1.767  21.611  -1.619  1.00  0.900          C  
ATOM   4206  OE1 GLU A 270      -1.809  21.091  -0.520  1.00  0.900          O  
ATOM   4207  OE2 GLU A 270      -1.103  21.174  -2.530  1.00  0.900          O  
ATOM   4208  H   GLU A 270      -3.813  21.193   0.194  1.00  0.670          H  
ATOM   4209  HA  GLU A 270      -4.769  23.777   0.694  1.00  0.820          H  
ATOM   4210 1HB  GLU A 270      -3.080  24.644  -0.818  1.00  1.080          H  
ATOM   4211 2HB  GLU A 270      -2.432  23.367   0.191  1.00  1.080          H  
ATOM   4212 1HG  GLU A 270      -3.342  22.630  -2.581  1.00  1.080          H  
ATOM   4213 2HG  GLU A 270      -1.892  23.578  -2.394  1.00  1.080          H  
ATOM   4214  N   CYS A 271      -5.954  22.707  -2.143  1.00  1.010          N  
ATOM   4215  CA  CYS A 271      -6.876  23.050  -3.202  1.00  1.250          C  
ATOM   4216  C   CYS A 271      -8.288  23.370  -2.704  1.00  1.200          C  
ATOM   4217  O   CYS A 271      -9.061  23.991  -3.430  1.00  1.610          O  
ATOM   4218  CB  CYS A 271      -6.917  21.923  -4.220  1.00  1.650          C  
ATOM   4219  SG  CYS A 271      -7.525  20.432  -3.570  1.00  1.650          S  
ATOM   4220  H   CYS A 271      -5.604  21.758  -2.082  1.00  1.210          H  
ATOM   4221  HA  CYS A 271      -6.487  23.931  -3.688  1.00  1.500          H  
ATOM   4222 1HB  CYS A 271      -7.572  22.195  -5.028  1.00  1.980          H  
ATOM   4223 2HB  CYS A 271      -5.920  21.747  -4.634  1.00  1.980          H  
ATOM   4224  HG  CYS A 271      -7.681  19.818  -4.737  1.00  1.980          H  
ATOM   4225  N   LEU A 272      -8.622  22.922  -1.488  1.00  0.830          N  
ATOM   4226  CA  LEU A 272      -9.931  23.129  -0.866  1.00  0.820          C  
ATOM   4227  C   LEU A 272      -9.870  24.014   0.383  1.00  0.810          C  
ATOM   4228  O   LEU A 272     -10.854  24.672   0.749  1.00  0.890          O  
ATOM   4229  CB  LEU A 272     -10.557  21.774  -0.585  1.00  1.150          C  
ATOM   4230  CG  LEU A 272     -10.886  20.912  -1.861  1.00  1.150          C  
ATOM   4231  CD1 LEU A 272     -11.306  19.545  -1.449  1.00  1.150          C  
ATOM   4232  CD2 LEU A 272     -12.020  21.585  -2.697  1.00  1.150          C  
ATOM   4233  H   LEU A 272      -7.908  22.434  -0.946  1.00  1.000          H  
ATOM   4234  HA  LEU A 272     -10.551  23.659  -1.579  1.00  0.980          H  
ATOM   4235 1HB  LEU A 272      -9.862  21.204   0.034  1.00  1.380          H  
ATOM   4236 2HB  LEU A 272     -11.443  21.940  -0.030  1.00  1.380          H  
ATOM   4237  HG  LEU A 272     -10.020  20.824  -2.460  1.00  1.380          H  
ATOM   4238 1HD1 LEU A 272     -11.519  18.951  -2.315  1.00  1.380          H  
ATOM   4239 2HD1 LEU A 272     -10.499  19.095  -0.900  1.00  1.380          H  
ATOM   4240 3HD1 LEU A 272     -12.168  19.578  -0.853  1.00  1.380          H  
ATOM   4241 1HD2 LEU A 272     -12.251  20.992  -3.563  1.00  1.380          H  
ATOM   4242 2HD2 LEU A 272     -12.912  21.679  -2.110  1.00  1.380          H  
ATOM   4243 3HD2 LEU A 272     -11.710  22.564  -3.027  1.00  1.380          H  
ATOM   4244  N   ASP A 273      -8.683  24.130   0.983  1.00  0.830          N  
ATOM   4245  CA  ASP A 273      -8.494  24.986   2.154  1.00  0.950          C  
ATOM   4246  C   ASP A 273      -8.852  26.424   1.788  1.00  0.960          C  
ATOM   4247  O   ASP A 273      -9.401  27.167   2.599  1.00  1.080          O  
ATOM   4248  CB  ASP A 273      -7.046  24.960   2.630  1.00  1.280          C  
ATOM   4249  CG  ASP A 273      -6.635  23.670   3.304  1.00  1.280          C  
ATOM   4250  OD1 ASP A 273      -7.471  22.914   3.744  1.00  1.280          O  
ATOM   4251  OD2 ASP A 273      -5.452  23.427   3.370  1.00  1.280          O  
ATOM   4252  H   ASP A 273      -7.911  23.540   0.675  1.00  1.000          H  
ATOM   4253  HA  ASP A 273      -9.148  24.645   2.957  1.00  1.140          H  
ATOM   4254 1HB  ASP A 273      -6.392  25.133   1.777  1.00  1.540          H  
ATOM   4255 2HB  ASP A 273      -6.886  25.779   3.328  1.00  1.540          H  
ATOM   4256  N   GLN A 274      -8.613  26.798   0.527  1.00  0.970          N  
ATOM   4257  CA  GLN A 274      -8.901  28.134   0.007  1.00  1.130          C  
ATOM   4258  C   GLN A 274     -10.400  28.477   0.039  1.00  1.000          C  
ATOM   4259  O   GLN A 274     -10.772  29.648  -0.048  1.00  1.150          O  
ATOM   4260  CB  GLN A 274      -8.377  28.267  -1.429  1.00  1.520          C  
ATOM   4261  CG  GLN A 274      -6.848  28.262  -1.537  1.00  1.520          C  
ATOM   4262  CD  GLN A 274      -6.335  28.371  -2.975  1.00  1.520          C  
ATOM   4263  OE1 GLN A 274      -7.083  28.231  -3.951  1.00  1.520          O  
ATOM   4264  NE2 GLN A 274      -5.041  28.629  -3.108  1.00  1.520          N  
ATOM   4265  H   GLN A 274      -8.148  26.136  -0.089  1.00  1.160          H  
ATOM   4266  HA  GLN A 274      -8.379  28.858   0.630  1.00  1.360          H  
ATOM   4267 1HB  GLN A 274      -8.766  27.442  -2.036  1.00  1.820          H  
ATOM   4268 2HB  GLN A 274      -8.746  29.194  -1.867  1.00  1.820          H  
ATOM   4269 1HG  GLN A 274      -6.459  29.107  -0.970  1.00  1.820          H  
ATOM   4270 2HG  GLN A 274      -6.470  27.332  -1.117  1.00  1.820          H  
ATOM   4271 1HE2 GLN A 274      -4.635  28.715  -4.020  1.00  1.820          H  
ATOM   4272 2HE2 GLN A 274      -4.464  28.737  -2.297  1.00  1.820          H  
ATOM   4273  N   LEU A 275     -11.258  27.454   0.116  1.00  0.820          N  
ATOM   4274  CA  LEU A 275     -12.705  27.603   0.160  1.00  0.840          C  
ATOM   4275  C   LEU A 275     -13.198  27.590   1.600  1.00  0.760          C  
ATOM   4276  O   LEU A 275     -14.400  27.711   1.846  1.00  0.880          O  
ATOM   4277  CB  LEU A 275     -13.398  26.395  -0.490  1.00  1.170          C  
ATOM   4278  CG  LEU A 275     -13.116  26.060  -1.942  1.00  1.170          C  
ATOM   4279  CD1 LEU A 275     -13.846  24.759  -2.245  1.00  1.170          C  
ATOM   4280  CD2 LEU A 275     -13.577  27.173  -2.856  1.00  1.170          C  
ATOM   4281  H   LEU A 275     -10.903  26.507   0.216  1.00  0.980          H  
ATOM   4282  HA  LEU A 275     -12.991  28.541  -0.310  1.00  1.010          H  
ATOM   4283 1HB  LEU A 275     -13.133  25.523   0.094  1.00  1.400          H  
ATOM   4284 2HB  LEU A 275     -14.472  26.536  -0.392  1.00  1.400          H  
ATOM   4285  HG  LEU A 275     -12.042  25.899  -2.088  1.00  1.400          H  
ATOM   4286 1HD1 LEU A 275     -13.660  24.468  -3.255  1.00  1.400          H  
ATOM   4287 2HD1 LEU A 275     -13.483  23.983  -1.573  1.00  1.400          H  
ATOM   4288 3HD1 LEU A 275     -14.916  24.892  -2.099  1.00  1.400          H  
ATOM   4289 1HD2 LEU A 275     -13.375  26.903  -3.873  1.00  1.400          H  
ATOM   4290 2HD2 LEU A 275     -14.645  27.337  -2.730  1.00  1.400          H  
ATOM   4291 3HD2 LEU A 275     -13.038  28.093  -2.627  1.00  1.400          H  
ATOM   4292  N   ASP A 276     -12.274  27.384   2.547  1.00  0.760          N  
ATOM   4293  CA  ASP A 276     -12.580  27.152   3.954  1.00  0.840          C  
ATOM   4294  C   ASP A 276     -13.487  25.914   4.044  1.00  0.900          C  
ATOM   4295  O   ASP A 276     -14.458  25.885   4.797  1.00  1.030          O  
ATOM   4296  CB  ASP A 276     -13.270  28.380   4.589  1.00  1.140          C  
ATOM   4297  CG  ASP A 276     -13.181  28.438   6.153  1.00  1.140          C  
ATOM   4298  OD1 ASP A 276     -12.237  27.903   6.698  1.00  1.140          O  
ATOM   4299  OD2 ASP A 276     -14.035  29.050   6.769  1.00  1.140          O  
ATOM   4300  H   ASP A 276     -11.285  27.363   2.296  1.00  0.910          H  
ATOM   4301  HA  ASP A 276     -11.653  26.945   4.487  1.00  1.010          H  
ATOM   4302 1HB  ASP A 276     -12.829  29.288   4.180  1.00  1.370          H  
ATOM   4303 2HB  ASP A 276     -14.326  28.382   4.312  1.00  1.370          H  
ATOM   4304  N   LEU A 277     -13.162  24.879   3.251  1.00  0.880          N  
ATOM   4305  CA  LEU A 277     -13.939  23.647   3.246  1.00  1.000          C  
ATOM   4306  C   LEU A 277     -13.736  22.853   4.539  1.00  1.020          C  
ATOM   4307  O   LEU A 277     -12.624  22.783   5.064  1.00  1.010          O  
ATOM   4308  CB  LEU A 277     -13.504  22.771   2.074  1.00  1.350          C  
ATOM   4309  CG  LEU A 277     -14.429  21.614   1.727  1.00  1.350          C  
ATOM   4310  CD1 LEU A 277     -15.711  22.136   1.110  1.00  1.350          C  
ATOM   4311  CD2 LEU A 277     -13.775  20.748   0.825  1.00  1.350          C  
ATOM   4312  H   LEU A 277     -12.359  24.934   2.620  1.00  1.060          H  
ATOM   4313  HA  LEU A 277     -14.985  23.913   3.167  1.00  1.200          H  
ATOM   4314 1HB  LEU A 277     -13.395  23.397   1.191  1.00  1.620          H  
ATOM   4315 2HB  LEU A 277     -12.529  22.350   2.314  1.00  1.620          H  
ATOM   4316  HG  LEU A 277     -14.669  21.059   2.637  1.00  1.620          H  
ATOM   4317 1HD1 LEU A 277     -16.357  21.311   0.878  1.00  1.620          H  
ATOM   4318 2HD1 LEU A 277     -16.228  22.794   1.776  1.00  1.620          H  
ATOM   4319 3HD1 LEU A 277     -15.469  22.677   0.196  1.00  1.620          H  
ATOM   4320 1HD2 LEU A 277     -14.399  19.907   0.602  1.00  1.620          H  
ATOM   4321 2HD2 LEU A 277     -13.567  21.289  -0.068  1.00  1.620          H  
ATOM   4322 3HD2 LEU A 277     -12.863  20.406   1.281  1.00  1.620          H  
ATOM   4323  N   LYS A 278     -14.799  22.236   5.068  1.00  1.050          N  
ATOM   4324  CA  LYS A 278     -14.652  21.429   6.274  1.00  1.060          C  
ATOM   4325  C   LYS A 278     -13.643  20.282   6.109  1.00  1.000          C  
ATOM   4326  O   LYS A 278     -13.755  19.472   5.178  1.00  0.960          O  
ATOM   4327  CB  LYS A 278     -16.014  20.859   6.671  1.00  1.480          C  
ATOM   4328  CG  LYS A 278     -16.034  20.080   7.977  1.00  1.480          C  
ATOM   4329  CD  LYS A 278     -17.445  19.600   8.304  1.00  1.480          C  
ATOM   4330  CE  LYS A 278     -17.492  18.834   9.620  1.00  1.480          C  
ATOM   4331  NZ  LYS A 278     -18.876  18.371   9.950  1.00  1.480          N  
ATOM   4332  H   LYS A 278     -15.724  22.311   4.644  1.00  1.260          H  
ATOM   4333  HA  LYS A 278     -14.294  22.078   7.072  1.00  1.270          H  
ATOM   4334 1HB  LYS A 278     -16.734  21.674   6.755  1.00  1.780          H  
ATOM   4335 2HB  LYS A 278     -16.367  20.193   5.881  1.00  1.780          H  
ATOM   4336 1HG  LYS A 278     -15.374  19.231   7.901  1.00  1.780          H  
ATOM   4337 2HG  LYS A 278     -15.674  20.717   8.784  1.00  1.780          H  
ATOM   4338 1HD  LYS A 278     -18.118  20.458   8.364  1.00  1.780          H  
ATOM   4339 2HD  LYS A 278     -17.791  18.948   7.501  1.00  1.780          H  
ATOM   4340 1HE  LYS A 278     -16.839  17.968   9.553  1.00  1.780          H  
ATOM   4341 2HE  LYS A 278     -17.136  19.482  10.422  1.00  1.780          H  
ATOM   4342 1HZ  LYS A 278     -18.864  17.870  10.828  1.00  1.780          H  
ATOM   4343 2HZ  LYS A 278     -19.492  19.169  10.029  1.00  1.780          H  
ATOM   4344 3HZ  LYS A 278     -19.215  17.759   9.221  1.00  1.780          H  
ATOM   4345  N   ARG A 279     -12.715  20.180   7.070  1.00  1.000          N  
ATOM   4346  CA  ARG A 279     -11.705  19.128   7.088  1.00  0.950          C  
ATOM   4347  C   ARG A 279     -11.697  18.529   8.495  1.00  1.040          C  
ATOM   4348  O   ARG A 279     -12.177  19.156   9.442  1.00  1.210          O  
ATOM   4349  CB  ARG A 279     -10.325  19.637   6.678  1.00  1.350          C  
ATOM   4350  CG  ARG A 279      -9.615  20.563   7.623  1.00  1.350          C  
ATOM   4351  CD  ARG A 279      -8.351  21.064   7.002  1.00  1.350          C  
ATOM   4352  NE  ARG A 279      -7.530  21.790   7.957  1.00  1.350          N  
ATOM   4353  CZ  ARG A 279      -6.504  22.619   7.653  1.00  1.350          C  
ATOM   4354  NH1 ARG A 279      -6.190  22.897   6.404  1.00  1.350          N  
ATOM   4355  NH2 ARG A 279      -5.803  23.165   8.635  1.00  1.350          N  
ATOM   4356  H   ARG A 279     -12.707  20.879   7.800  1.00  1.200          H  
ATOM   4357  HA  ARG A 279     -11.983  18.350   6.385  1.00  1.140          H  
ATOM   4358 1HB  ARG A 279      -9.662  18.792   6.523  1.00  1.620          H  
ATOM   4359 2HB  ARG A 279     -10.412  20.153   5.722  1.00  1.620          H  
ATOM   4360 1HG  ARG A 279     -10.252  21.414   7.855  1.00  1.620          H  
ATOM   4361 2HG  ARG A 279      -9.358  20.030   8.545  1.00  1.620          H  
ATOM   4362 1HD  ARG A 279      -7.771  20.215   6.630  1.00  1.620          H  
ATOM   4363 2HD  ARG A 279      -8.597  21.731   6.171  1.00  1.620          H  
ATOM   4364  HE  ARG A 279      -7.703  21.612   8.941  1.00  1.620          H  
ATOM   4365 1HH1 ARG A 279      -6.729  22.517   5.604  1.00  1.620          H  
ATOM   4366 2HH1 ARG A 279      -5.420  23.516   6.196  1.00  1.620          H  
ATOM   4367 1HH2 ARG A 279      -6.034  22.954   9.598  1.00  1.620          H  
ATOM   4368 2HH2 ARG A 279      -5.035  23.784   8.424  1.00  1.620          H  
ATOM   4369  N   ASP A 280     -11.191  17.312   8.618  1.00  1.000          N  
ATOM   4370  CA  ASP A 280     -11.174  16.553   9.866  1.00  1.170          C  
ATOM   4371  C   ASP A 280      -9.995  16.878  10.809  1.00  1.230          C  
ATOM   4372  O   ASP A 280      -9.085  17.638  10.470  1.00  1.160          O  
ATOM   4373  CB  ASP A 280     -11.198  15.061   9.480  1.00  1.570          C  
ATOM   4374  CG  ASP A 280     -11.839  14.108  10.496  1.00  1.570          C  
ATOM   4375  OD1 ASP A 280     -11.923  14.460  11.660  1.00  1.570          O  
ATOM   4376  OD2 ASP A 280     -12.207  13.034  10.111  1.00  1.570          O  
ATOM   4377  H   ASP A 280     -10.813  16.876   7.779  1.00  1.200          H  
ATOM   4378  HA  ASP A 280     -12.101  16.782  10.399  1.00  1.400          H  
ATOM   4379 1HB  ASP A 280     -11.732  14.955   8.532  1.00  1.880          H  
ATOM   4380 2HB  ASP A 280     -10.185  14.731   9.296  1.00  1.880          H  
ATOM   4381  N   HIS A 281      -9.972  16.208  11.967  1.00  1.480          N  
ATOM   4382  CA  HIS A 281      -8.975  16.382  13.041  1.00  1.650          C  
ATOM   4383  C   HIS A 281      -7.551  16.006  12.649  1.00  1.450          C  
ATOM   4384  O   HIS A 281      -6.584  16.400  13.303  1.00  1.530          O  
ATOM   4385  CB  HIS A 281      -9.352  15.524  14.254  1.00  2.240          C  
ATOM   4386  CG  HIS A 281      -9.170  14.040  14.018  1.00  2.240          C  
ATOM   4387  ND1 HIS A 281     -10.053  13.289  13.275  1.00  2.240          N  
ATOM   4388  CD2 HIS A 281      -8.202  13.186  14.427  1.00  2.240          C  
ATOM   4389  CE1 HIS A 281      -9.639  12.041  13.230  1.00  2.240          C  
ATOM   4390  NE2 HIS A 281      -8.515  11.944  13.925  1.00  2.240          N  
ATOM   4391  H   HIS A 281     -10.755  15.579  12.136  1.00  1.780          H  
ATOM   4392  HA  HIS A 281      -8.966  17.428  13.346  1.00  1.980          H  
ATOM   4393 1HB  HIS A 281      -8.745  15.813  15.110  1.00  2.690          H  
ATOM   4394 2HB  HIS A 281     -10.395  15.701  14.513  1.00  2.690          H  
ATOM   4395  HD1 HIS A 281     -10.866  13.627  12.758  1.00  2.690          H  
ATOM   4396  HD2 HIS A 281      -7.303  13.323  15.027  1.00  2.690          H  
ATOM   4397  HE1 HIS A 281     -10.212  11.300  12.676  1.00  2.690          H  
ATOM   4398  N   ASN A 282      -7.432  15.231  11.587  1.00  1.240          N  
ATOM   4399  CA  ASN A 282      -6.181  14.763  11.045  1.00  1.130          C  
ATOM   4400  C   ASN A 282      -5.997  15.282   9.625  1.00  0.950          C  
ATOM   4401  O   ASN A 282      -5.268  14.694   8.819  1.00  0.960          O  
ATOM   4402  CB  ASN A 282      -6.136  13.261  11.156  1.00  1.630          C  
ATOM   4403  CG  ASN A 282      -7.269  12.649  10.444  1.00  1.630          C  
ATOM   4404  OD1 ASN A 282      -8.227  13.365  10.102  1.00  1.630          O  
ATOM   4405  ND2 ASN A 282      -7.214  11.363  10.226  1.00  1.630          N  
ATOM   4406  H   ASN A 282      -8.280  14.935  11.111  1.00  1.490          H  
ATOM   4407  HA  ASN A 282      -5.368  15.172  11.645  1.00  1.360          H  
ATOM   4408 1HB  ASN A 282      -5.204  12.886  10.734  1.00  1.950          H  
ATOM   4409 2HB  ASN A 282      -6.170  12.967  12.203  1.00  1.950          H  
ATOM   4410 1HD2 ASN A 282      -7.966  10.903   9.758  1.00  1.950          H  
ATOM   4411 2HD2 ASN A 282      -6.422  10.837  10.537  1.00  1.950          H  
ATOM   4412  N   ASN A 283      -6.668  16.404   9.351  1.00  0.930          N  
ATOM   4413  CA  ASN A 283      -6.666  17.144   8.102  1.00  0.950          C  
ATOM   4414  C   ASN A 283      -7.068  16.375   6.854  1.00  0.910          C  
ATOM   4415  O   ASN A 283      -6.487  16.587   5.798  1.00  1.270          O  
ATOM   4416  CB  ASN A 283      -5.321  17.821   7.893  1.00  1.320          C  
ATOM   4417  CG  ASN A 283      -5.053  18.873   8.945  1.00  1.320          C  
ATOM   4418  OD1 ASN A 283      -5.955  19.623   9.351  1.00  1.320          O  
ATOM   4419  ND2 ASN A 283      -3.827  18.955   9.391  1.00  1.320          N  
ATOM   4420  H   ASN A 283      -7.271  16.803  10.076  1.00  1.120          H  
ATOM   4421  HA  ASN A 283      -7.410  17.935   8.211  1.00  1.140          H  
ATOM   4422 1HB  ASN A 283      -4.524  17.078   7.918  1.00  1.590          H  
ATOM   4423 2HB  ASN A 283      -5.295  18.296   6.911  1.00  1.590          H  
ATOM   4424 1HD2 ASN A 283      -3.591  19.636  10.084  1.00  1.590          H  
ATOM   4425 2HD2 ASN A 283      -3.123  18.343   9.033  1.00  1.590          H  
ATOM   4426  N   LYS A 284      -8.059  15.496   6.957  1.00  0.700          N  
ATOM   4427  CA  LYS A 284      -8.580  14.822   5.778  1.00  0.750          C  
ATOM   4428  C   LYS A 284      -9.718  15.694   5.337  1.00  0.730          C  
ATOM   4429  O   LYS A 284     -10.296  16.404   6.156  1.00  0.780          O  
ATOM   4430  CB  LYS A 284      -9.087  13.406   6.064  1.00  1.030          C  
ATOM   4431  CG  LYS A 284      -8.074  12.444   6.641  1.00  1.030          C  
ATOM   4432  CD  LYS A 284      -6.952  12.188   5.676  1.00  1.030          C  
ATOM   4433  CE  LYS A 284      -6.055  11.078   6.157  1.00  1.030          C  
ATOM   4434  NZ  LYS A 284      -4.898  10.911   5.275  1.00  1.030          N  
ATOM   4435  H   LYS A 284      -8.479  15.310   7.856  1.00  0.840          H  
ATOM   4436  HA  LYS A 284      -7.838  14.807   4.983  1.00  0.900          H  
ATOM   4437 1HB  LYS A 284      -9.924  13.458   6.760  1.00  1.240          H  
ATOM   4438 2HB  LYS A 284      -9.466  12.969   5.136  1.00  1.240          H  
ATOM   4439 1HG  LYS A 284      -7.651  12.879   7.542  1.00  1.240          H  
ATOM   4440 2HG  LYS A 284      -8.556  11.506   6.903  1.00  1.240          H  
ATOM   4441 1HD  LYS A 284      -7.341  11.954   4.685  1.00  1.240          H  
ATOM   4442 2HD  LYS A 284      -6.344  13.087   5.605  1.00  1.240          H  
ATOM   4443 1HE  LYS A 284      -5.704  11.316   7.162  1.00  1.240          H  
ATOM   4444 2HE  LYS A 284      -6.616  10.143   6.187  1.00  1.240          H  
ATOM   4445 1HZ  LYS A 284      -4.300  10.175   5.625  1.00  1.240          H  
ATOM   4446 2HZ  LYS A 284      -5.195  10.685   4.321  1.00  1.240          H  
ATOM   4447 3HZ  LYS A 284      -4.408  11.789   5.272  1.00  1.240          H  
ATOM   4448  N   ILE A 285     -10.087  15.670   4.084  1.00  0.710          N  
ATOM   4449  CA  ILE A 285     -11.251  16.479   3.733  1.00  0.730          C  
ATOM   4450  C   ILE A 285     -12.508  15.709   4.148  1.00  0.740          C  
ATOM   4451  O   ILE A 285     -12.560  14.492   3.986  1.00  0.710          O  
ATOM   4452  CB  ILE A 285     -11.281  16.863   2.257  1.00  1.010          C  
ATOM   4453  CG1 ILE A 285     -10.021  17.658   1.814  1.00  1.010          C  
ATOM   4454  CG2 ILE A 285     -12.493  17.758   2.075  1.00  1.010          C  
ATOM   4455  CD1 ILE A 285      -9.834  19.057   2.434  1.00  1.010          C  
ATOM   4456  H   ILE A 285      -9.597  15.066   3.409  1.00  0.850          H  
ATOM   4457  HA  ILE A 285     -11.231  17.400   4.307  1.00  0.880          H  
ATOM   4458  HB  ILE A 285     -11.334  15.976   1.638  1.00  1.220          H  
ATOM   4459 1HG1 ILE A 285      -9.146  17.065   2.082  1.00  1.220          H  
ATOM   4460 2HG1 ILE A 285     -10.044  17.746   0.744  1.00  1.220          H  
ATOM   4461 1HG2 ILE A 285     -12.556  18.059   1.040  1.00  1.220          H  
ATOM   4462 2HG2 ILE A 285     -13.390  17.249   2.343  1.00  1.220          H  
ATOM   4463 3HG2 ILE A 285     -12.423  18.631   2.710  1.00  1.220          H  
ATOM   4464 1HD1 ILE A 285      -8.932  19.488   2.046  1.00  1.220          H  
ATOM   4465 2HD1 ILE A 285     -10.647  19.722   2.175  1.00  1.220          H  
ATOM   4466 3HD1 ILE A 285      -9.762  18.985   3.517  1.00  1.220          H  
ATOM   4467  N   VAL A 286     -13.482  16.384   4.773  1.00  0.810          N  
ATOM   4468  CA  VAL A 286     -14.692  15.683   5.198  1.00  0.830          C  
ATOM   4469  C   VAL A 286     -15.647  15.362   4.052  1.00  0.830          C  
ATOM   4470  O   VAL A 286     -16.023  16.223   3.244  1.00  0.890          O  
ATOM   4471  CB  VAL A 286     -15.412  16.473   6.306  1.00  1.150          C  
ATOM   4472  CG1 VAL A 286     -16.762  15.831   6.669  1.00  1.150          C  
ATOM   4473  CG2 VAL A 286     -14.506  16.472   7.521  1.00  1.150          C  
ATOM   4474  H   VAL A 286     -13.413  17.402   4.900  1.00  0.970          H  
ATOM   4475  HA  VAL A 286     -14.381  14.737   5.640  1.00  1.000          H  
ATOM   4476  HB  VAL A 286     -15.592  17.497   5.970  1.00  1.380          H  
ATOM   4477 1HG1 VAL A 286     -17.227  16.403   7.462  1.00  1.380          H  
ATOM   4478 2HG1 VAL A 286     -17.426  15.827   5.803  1.00  1.380          H  
ATOM   4479 3HG1 VAL A 286     -16.606  14.807   7.008  1.00  1.380          H  
ATOM   4480 1HG2 VAL A 286     -14.949  17.026   8.335  1.00  1.380          H  
ATOM   4481 2HG2 VAL A 286     -14.326  15.448   7.847  1.00  1.380          H  
ATOM   4482 3HG2 VAL A 286     -13.584  16.917   7.248  1.00  1.380          H  
ATOM   4483  N   LEU A 287     -16.056  14.092   4.017  1.00  0.820          N  
ATOM   4484  CA  LEU A 287     -16.953  13.553   3.009  1.00  0.830          C  
ATOM   4485  C   LEU A 287     -18.081  12.702   3.586  1.00  0.810          C  
ATOM   4486  O   LEU A 287     -17.907  12.035   4.612  1.00  0.800          O  
ATOM   4487  CB  LEU A 287     -16.152  12.684   2.031  1.00  1.160          C  
ATOM   4488  CG  LEU A 287     -15.520  11.348   2.542  1.00  1.160          C  
ATOM   4489  CD1 LEU A 287     -15.329  10.466   1.357  1.00  1.160          C  
ATOM   4490  CD2 LEU A 287     -14.160  11.615   3.215  1.00  1.160          C  
ATOM   4491  H   LEU A 287     -15.704  13.466   4.727  1.00  0.980          H  
ATOM   4492  HA  LEU A 287     -17.394  14.385   2.467  1.00  1.000          H  
ATOM   4493 1HB  LEU A 287     -16.779  12.469   1.168  1.00  1.390          H  
ATOM   4494 2HB  LEU A 287     -15.323  13.237   1.713  1.00  1.390          H  
ATOM   4495  HG  LEU A 287     -16.185  10.838   3.239  1.00  1.390          H  
ATOM   4496 1HD1 LEU A 287     -14.889   9.519   1.659  1.00  1.390          H  
ATOM   4497 2HD1 LEU A 287     -16.293  10.292   0.934  1.00  1.390          H  
ATOM   4498 3HD1 LEU A 287     -14.685  10.954   0.630  1.00  1.390          H  
ATOM   4499 1HD2 LEU A 287     -13.739  10.671   3.504  1.00  1.390          H  
ATOM   4500 2HD2 LEU A 287     -13.503  12.111   2.525  1.00  1.390          H  
ATOM   4501 3HD2 LEU A 287     -14.264  12.235   4.087  1.00  1.390          H  
ATOM   4502  N   ASN A 288     -19.226  12.698   2.898  1.00  0.810          N  
ATOM   4503  CA  ASN A 288     -20.339  11.815   3.241  1.00  0.820          C  
ATOM   4504  C   ASN A 288     -20.223  10.493   2.462  1.00  0.840          C  
ATOM   4505  O   ASN A 288     -19.248  10.248   1.742  1.00  0.850          O  
ATOM   4506  CB  ASN A 288     -21.704  12.471   3.015  1.00  1.140          C  
ATOM   4507  CG  ASN A 288     -22.056  12.715   1.566  1.00  1.140          C  
ATOM   4508  OD1 ASN A 288     -21.366  12.202   0.663  1.00  1.140          O  
ATOM   4509  ND2 ASN A 288     -23.122  13.468   1.326  1.00  1.140          N  
ATOM   4510  H   ASN A 288     -19.307  13.332   2.096  1.00  0.970          H  
ATOM   4511  HA  ASN A 288     -20.268  11.564   4.301  1.00  0.980          H  
ATOM   4512 1HB  ASN A 288     -22.484  11.860   3.467  1.00  1.370          H  
ATOM   4513 2HB  ASN A 288     -21.717  13.428   3.533  1.00  1.370          H  
ATOM   4514 1HD2 ASN A 288     -23.412  13.672   0.355  1.00  1.370          H  
ATOM   4515 2HD2 ASN A 288     -23.648  13.847   2.087  1.00  1.370          H  
ATOM   4516  N   GLU A 289     -21.247   9.649   2.571  1.00  0.840          N  
ATOM   4517  CA  GLU A 289     -21.282   8.341   1.913  1.00  0.850          C  
ATOM   4518  C   GLU A 289     -21.363   8.394   0.374  1.00  0.840          C  
ATOM   4519  O   GLU A 289     -21.224   7.369  -0.287  1.00  0.880          O  
ATOM   4520  CB  GLU A 289     -22.447   7.504   2.467  1.00  1.190          C  
ATOM   4521  CG  GLU A 289     -23.856   8.024   2.147  1.00  1.190          C  
ATOM   4522  CD  GLU A 289     -24.357   9.058   3.120  1.00  1.190          C  
ATOM   4523  OE1 GLU A 289     -23.552   9.603   3.849  1.00  1.190          O  
ATOM   4524  OE2 GLU A 289     -25.535   9.311   3.132  1.00  1.190          O  
ATOM   4525  H   GLU A 289     -22.035   9.892   3.175  1.00  1.010          H  
ATOM   4526  HA  GLU A 289     -20.358   7.824   2.171  1.00  1.020          H  
ATOM   4527 1HB  GLU A 289     -22.377   6.491   2.073  1.00  1.420          H  
ATOM   4528 2HB  GLU A 289     -22.357   7.435   3.551  1.00  1.420          H  
ATOM   4529 1HG  GLU A 289     -23.868   8.442   1.155  1.00  1.420          H  
ATOM   4530 2HG  GLU A 289     -24.539   7.178   2.150  1.00  1.420          H  
ATOM   4531  N   LYS A 290     -21.635   9.570  -0.201  1.00  0.810          N  
ATOM   4532  CA  LYS A 290     -21.739   9.748  -1.643  1.00  0.810          C  
ATOM   4533  C   LYS A 290     -20.484  10.431  -2.164  1.00  0.770          C  
ATOM   4534  O   LYS A 290     -20.432  10.853  -3.319  1.00  0.770          O  
ATOM   4535  CB  LYS A 290     -22.959  10.593  -2.005  1.00  1.130          C  
ATOM   4536  CG  LYS A 290     -24.283   9.978  -1.632  1.00  1.130          C  
ATOM   4537  CD  LYS A 290     -25.434  10.854  -2.081  1.00  1.130          C  
ATOM   4538  CE  LYS A 290     -26.775  10.272  -1.669  1.00  1.130          C  
ATOM   4539  NZ  LYS A 290     -27.902  11.134  -2.113  1.00  1.130          N  
ATOM   4540  H   LYS A 290     -21.719  10.405   0.369  1.00  0.970          H  
ATOM   4541  HA  LYS A 290     -21.820   8.770  -2.121  1.00  0.970          H  
ATOM   4542 1HB  LYS A 290     -22.893  11.549  -1.495  1.00  1.360          H  
ATOM   4543 2HB  LYS A 290     -22.966  10.792  -3.077  1.00  1.360          H  
ATOM   4544 1HG  LYS A 290     -24.367   8.993  -2.086  1.00  1.360          H  
ATOM   4545 2HG  LYS A 290     -24.333   9.871  -0.557  1.00  1.360          H  
ATOM   4546 1HD  LYS A 290     -25.329  11.841  -1.630  1.00  1.360          H  
ATOM   4547 2HD  LYS A 290     -25.406  10.968  -3.166  1.00  1.360          H  
ATOM   4548 1HE  LYS A 290     -26.891   9.281  -2.106  1.00  1.360          H  
ATOM   4549 2HE  LYS A 290     -26.805  10.185  -0.580  1.00  1.360          H  
ATOM   4550 1HZ  LYS A 290     -28.781  10.727  -1.822  1.00  1.360          H  
ATOM   4551 2HZ  LYS A 290     -27.802  12.054  -1.704  1.00  1.360          H  
ATOM   4552 3HZ  LYS A 290     -27.878  11.204  -3.121  1.00  1.360          H  
ATOM   4553  N   LEU A 291     -19.485  10.569  -1.285  1.00  0.760          N  
ATOM   4554  CA  LEU A 291     -18.214  11.230  -1.556  1.00  0.750          C  
ATOM   4555  C   LEU A 291     -18.388  12.728  -1.765  1.00  0.730          C  
ATOM   4556  O   LEU A 291     -17.517  13.398  -2.320  1.00  0.720          O  
ATOM   4557  CB  LEU A 291     -17.554  10.598  -2.797  1.00  1.050          C  
ATOM   4558  CG  LEU A 291     -17.375   9.045  -2.766  1.00  1.050          C  
ATOM   4559  CD1 LEU A 291     -16.866   8.603  -4.060  1.00  1.050          C  
ATOM   4560  CD2 LEU A 291     -16.400   8.647  -1.691  1.00  1.050          C  
ATOM   4561  H   LEU A 291     -19.600  10.201  -0.339  1.00  0.910          H  
ATOM   4562  HA  LEU A 291     -17.574  11.094  -0.695  1.00  0.900          H  
ATOM   4563 1HB  LEU A 291     -18.097  10.869  -3.693  1.00  1.260          H  
ATOM   4564 2HB  LEU A 291     -16.548  11.020  -2.886  1.00  1.260          H  
ATOM   4565  HG  LEU A 291     -18.332   8.563  -2.591  1.00  1.260          H  
ATOM   4566 1HD1 LEU A 291     -16.739   7.537  -4.042  1.00  1.260          H  
ATOM   4567 2HD1 LEU A 291     -17.572   8.882  -4.823  1.00  1.260          H  
ATOM   4568 3HD1 LEU A 291     -15.932   9.064  -4.249  1.00  1.260          H  
ATOM   4569 1HD2 LEU A 291     -16.283   7.573  -1.696  1.00  1.260          H  
ATOM   4570 2HD2 LEU A 291     -15.429   9.127  -1.875  1.00  1.260          H  
ATOM   4571 3HD2 LEU A 291     -16.778   8.946  -0.739  1.00  1.260          H  
ATOM   4572  N   GLN A 292     -19.497  13.278  -1.272  1.00  0.760          N  
ATOM   4573  CA  GLN A 292     -19.786  14.700  -1.384  1.00  0.760          C  
ATOM   4574  C   GLN A 292     -19.259  15.419  -0.160  1.00  0.770          C  
ATOM   4575  O   GLN A 292     -19.243  14.855   0.943  1.00  0.800          O  
ATOM   4576  CB  GLN A 292     -21.293  14.912  -1.476  1.00  1.060          C  
ATOM   4577  CG  GLN A 292     -21.930  14.307  -2.679  1.00  1.060          C  
ATOM   4578  CD  GLN A 292     -23.442  14.337  -2.625  1.00  1.060          C  
ATOM   4579  OE1 GLN A 292     -24.046  14.179  -1.538  1.00  1.060          O  
ATOM   4580  NE2 GLN A 292     -24.076  14.517  -3.787  1.00  1.060          N  
ATOM   4581  H   GLN A 292     -20.178  12.692  -0.790  1.00  0.910          H  
ATOM   4582  HA  GLN A 292     -19.298  15.103  -2.272  1.00  0.910          H  
ATOM   4583 1HB  GLN A 292     -21.752  14.514  -0.619  1.00  1.280          H  
ATOM   4584 2HB  GLN A 292     -21.503  15.982  -1.488  1.00  1.280          H  
ATOM   4585 1HG  GLN A 292     -21.622  14.905  -3.524  1.00  1.280          H  
ATOM   4586 2HG  GLN A 292     -21.594  13.281  -2.800  1.00  1.280          H  
ATOM   4587 1HE2 GLN A 292     -25.074  14.535  -3.818  1.00  1.280          H  
ATOM   4588 2HE2 GLN A 292     -23.552  14.614  -4.652  1.00  1.280          H  
ATOM   4589  N   THR A 293     -18.886  16.679  -0.330  1.00  0.790          N  
ATOM   4590  CA  THR A 293     -18.393  17.470   0.801  1.00  0.810          C  
ATOM   4591  C   THR A 293     -19.304  18.637   1.204  1.00  0.820          C  
ATOM   4592  O   THR A 293     -20.452  18.719   0.766  1.00  0.830          O  
ATOM   4593  CB  THR A 293     -16.971  17.934   0.531  1.00  1.130          C  
ATOM   4594  OG1 THR A 293     -16.425  18.485   1.742  1.00  1.130          O  
ATOM   4595  CG2 THR A 293     -16.912  18.928  -0.609  1.00  1.130          C  
ATOM   4596  H   THR A 293     -18.892  17.069  -1.280  1.00  0.950          H  
ATOM   4597  HA  THR A 293     -18.329  16.810   1.666  1.00  0.970          H  
ATOM   4598  HB  THR A 293     -16.414  17.087   0.254  1.00  1.350          H  
ATOM   4599  HG1 THR A 293     -16.206  17.719   2.365  1.00  1.350          H  
ATOM   4600 1HG2 THR A 293     -15.894  19.205  -0.810  1.00  1.350          H  
ATOM   4601 2HG2 THR A 293     -17.313  18.463  -1.476  1.00  1.350          H  
ATOM   4602 3HG2 THR A 293     -17.483  19.809  -0.394  1.00  1.350          H  
ATOM   4603  N   SER A 294     -18.803  19.523   2.082  1.00  0.830          N  
ATOM   4604  CA  SER A 294     -19.576  20.644   2.649  1.00  0.850          C  
ATOM   4605  C   SER A 294     -19.954  21.762   1.655  1.00  0.780          C  
ATOM   4606  O   SER A 294     -20.763  22.635   1.981  1.00  0.780          O  
ATOM   4607  CB  SER A 294     -18.867  21.239   3.876  1.00  1.180          C  
ATOM   4608  OG  SER A 294     -17.648  21.873   3.565  1.00  1.180          O  
ATOM   4609  H   SER A 294     -17.834  19.389   2.360  1.00  1.000          H  
ATOM   4610  HA  SER A 294     -20.514  20.226   3.017  1.00  1.020          H  
ATOM   4611 1HB  SER A 294     -19.532  21.955   4.356  1.00  1.420          H  
ATOM   4612 2HB  SER A 294     -18.681  20.442   4.596  1.00  1.420          H  
ATOM   4613  HG  SER A 294     -17.886  22.632   3.011  1.00  1.420          H  
ATOM   4614  N   THR A 295     -19.351  21.754   0.477  1.00  0.750          N  
ATOM   4615  CA  THR A 295     -19.613  22.727  -0.580  1.00  0.700          C  
ATOM   4616  C   THR A 295     -20.239  22.012  -1.766  1.00  0.710          C  
ATOM   4617  O   THR A 295     -19.714  20.990  -2.241  1.00  0.730          O  
ATOM   4618  CB  THR A 295     -18.329  23.489  -0.978  1.00  1.000          C  
ATOM   4619  OG1 THR A 295     -17.849  24.233   0.147  1.00  1.000          O  
ATOM   4620  CG2 THR A 295     -18.575  24.442  -2.162  1.00  1.000          C  
ATOM   4621  H   THR A 295     -18.723  20.990   0.294  1.00  0.900          H  
ATOM   4622  HA  THR A 295     -20.331  23.460  -0.214  1.00  0.840          H  
ATOM   4623  HB  THR A 295     -17.586  22.760  -1.236  1.00  1.200          H  
ATOM   4624  HG1 THR A 295     -16.954  24.532  -0.023  1.00  1.200          H  
ATOM   4625 1HG2 THR A 295     -17.648  24.955  -2.414  1.00  1.200          H  
ATOM   4626 2HG2 THR A 295     -18.921  23.882  -3.031  1.00  1.200          H  
ATOM   4627 3HG2 THR A 295     -19.327  25.178  -1.884  1.00  1.200          H  
ATOM   4628  N   THR A 296     -21.359  22.541  -2.248  1.00  0.800          N  
ATOM   4629  CA  THR A 296     -22.064  21.867  -3.317  1.00  0.980          C  
ATOM   4630  C   THR A 296     -21.193  21.786  -4.536  1.00  1.040          C  
ATOM   4631  O   THR A 296     -20.415  22.684  -4.826  1.00  2.000          O  
ATOM   4632  CB  THR A 296     -23.361  22.606  -3.685  1.00  1.300          C  
ATOM   4633  OG1 THR A 296     -23.043  23.954  -4.059  1.00  1.300          O  
ATOM   4634  CG2 THR A 296     -24.310  22.613  -2.500  1.00  1.300          C  
ATOM   4635  H   THR A 296     -21.733  23.395  -1.854  1.00  0.960          H  
ATOM   4636  HA  THR A 296     -22.309  20.857  -2.999  1.00  1.180          H  
ATOM   4637  HB  THR A 296     -23.833  22.102  -4.529  1.00  1.560          H  
ATOM   4638  HG1 THR A 296     -22.497  23.922  -4.857  1.00  1.560          H  
ATOM   4639 1HG2 THR A 296     -25.225  23.134  -2.776  1.00  1.560          H  
ATOM   4640 2HG2 THR A 296     -24.544  21.584  -2.226  1.00  1.560          H  
ATOM   4641 3HG2 THR A 296     -23.849  23.115  -1.655  1.00  1.560          H  
ATOM   4642  N   ASN A 297     -21.309  20.666  -5.226  1.00  0.750          N  
ATOM   4643  CA  ASN A 297     -21.050  19.735  -6.294  1.00  0.760          C  
ATOM   4644  C   ASN A 297     -19.571  19.383  -6.264  1.00  0.640          C  
ATOM   4645  O   ASN A 297     -18.985  19.052  -7.302  1.00  0.630          O  
ATOM   4646  CB  ASN A 297     -21.449  20.262  -7.654  1.00  1.060          C  
ATOM   4647  CG  ASN A 297     -22.908  20.588  -7.768  1.00  1.060          C  
ATOM   4648  OD1 ASN A 297     -23.731  20.238  -6.905  1.00  1.060          O  
ATOM   4649  ND2 ASN A 297     -23.258  21.230  -8.858  1.00  1.060          N  
ATOM   4650  H   ASN A 297     -20.603  21.169  -5.747  1.00  0.900          H  
ATOM   4651  HA  ASN A 297     -21.598  18.809  -6.103  1.00  0.910          H  
ATOM   4652 1HB  ASN A 297     -20.873  21.160  -7.882  1.00  1.270          H  
ATOM   4653 2HB  ASN A 297     -21.204  19.524  -8.418  1.00  1.270          H  
ATOM   4654 1HD2 ASN A 297     -24.216  21.469  -9.016  1.00  1.270          H  
ATOM   4655 2HD2 ASN A 297     -22.550  21.440  -9.568  1.00  1.270          H  
ATOM   4656  N   ILE A 298     -18.979  19.412  -5.066  1.00  0.630          N  
ATOM   4657  CA  ILE A 298     -17.596  19.007  -4.924  1.00  0.600          C  
ATOM   4658  C   ILE A 298     -17.557  17.609  -4.346  1.00  0.600          C  
ATOM   4659  O   ILE A 298     -18.236  17.295  -3.357  1.00  0.610          O  
ATOM   4660  CB  ILE A 298     -16.717  19.982  -4.083  1.00  0.850          C  
ATOM   4661  CG1 ILE A 298     -16.655  21.365  -4.786  1.00  0.850          C  
ATOM   4662  CG2 ILE A 298     -15.258  19.370  -3.882  1.00  0.850          C  
ATOM   4663  CD1 ILE A 298     -16.018  22.465  -4.003  1.00  0.850          C  
ATOM   4664  H   ILE A 298     -19.489  19.730  -4.228  1.00  0.760          H  
ATOM   4665  HA  ILE A 298     -17.150  18.976  -5.907  1.00  0.720          H  
ATOM   4666  HB  ILE A 298     -17.195  20.148  -3.126  1.00  1.020          H  
ATOM   4667 1HG1 ILE A 298     -16.101  21.265  -5.679  1.00  1.020          H  
ATOM   4668 2HG1 ILE A 298     -17.675  21.675  -5.035  1.00  1.020          H  
ATOM   4669 1HG2 ILE A 298     -14.650  20.037  -3.288  1.00  1.020          H  
ATOM   4670 2HG2 ILE A 298     -15.315  18.411  -3.363  1.00  1.020          H  
ATOM   4671 3HG2 ILE A 298     -14.785  19.221  -4.856  1.00  1.020          H  
ATOM   4672 1HD1 ILE A 298     -16.035  23.381  -4.596  1.00  1.020          H  
ATOM   4673 2HD1 ILE A 298     -16.554  22.615  -3.109  1.00  1.020          H  
ATOM   4674 3HD1 ILE A 298     -14.991  22.219  -3.766  1.00  1.020          H  
ATOM   4675  N   TYR A 299     -16.835  16.756  -5.052  1.00  0.580          N  
ATOM   4676  CA  TYR A 299     -16.668  15.363  -4.706  1.00  0.590          C  
ATOM   4677  C   TYR A 299     -15.214  15.073  -4.378  1.00  0.560          C  
ATOM   4678  O   TYR A 299     -14.292  15.678  -4.938  1.00  0.510          O  
ATOM   4679  CB  TYR A 299     -17.161  14.488  -5.847  1.00  0.820          C  
ATOM   4680  CG  TYR A 299     -18.643  14.519  -6.059  1.00  0.820          C  
ATOM   4681  CD1 TYR A 299     -19.222  15.572  -6.766  1.00  0.820          C  
ATOM   4682  CD2 TYR A 299     -19.427  13.489  -5.571  1.00  0.820          C  
ATOM   4683  CE1 TYR A 299     -20.583  15.600  -6.962  1.00  0.820          C  
ATOM   4684  CE2 TYR A 299     -20.782  13.508  -5.773  1.00  0.820          C  
ATOM   4685  CZ  TYR A 299     -21.367  14.561  -6.460  1.00  0.820          C  
ATOM   4686  OH  TYR A 299     -22.736  14.595  -6.629  1.00  0.820          O  
ATOM   4687  H   TYR A 299     -16.359  17.121  -5.881  1.00  0.700          H  
ATOM   4688  HA  TYR A 299     -17.262  15.164  -3.824  1.00  0.710          H  
ATOM   4689 1HB  TYR A 299     -16.721  14.843  -6.738  1.00  0.990          H  
ATOM   4690 2HB  TYR A 299     -16.848  13.464  -5.679  1.00  0.990          H  
ATOM   4691  HD1 TYR A 299     -18.602  16.382  -7.158  1.00  0.990          H  
ATOM   4692  HD2 TYR A 299     -18.972  12.663  -5.023  1.00  0.990          H  
ATOM   4693  HE1 TYR A 299     -21.038  16.431  -7.503  1.00  0.990          H  
ATOM   4694  HE2 TYR A 299     -21.398  12.694  -5.379  1.00  0.990          H  
ATOM   4695  HH  TYR A 299     -22.971  15.285  -7.265  1.00  0.990          H  
ATOM   4696  N   LEU A 300     -15.014  14.156  -3.452  1.00  0.660          N  
ATOM   4697  CA  LEU A 300     -13.674  13.829  -2.993  1.00  0.660          C  
ATOM   4698  C   LEU A 300     -13.319  12.387  -3.196  1.00  0.660          C  
ATOM   4699  O   LEU A 300     -13.981  11.499  -2.666  1.00  0.680          O  
ATOM   4700  CB  LEU A 300     -13.630  14.133  -1.519  1.00  0.920          C  
ATOM   4701  CG  LEU A 300     -14.025  15.535  -1.130  1.00  0.920          C  
ATOM   4702  CD1 LEU A 300     -14.130  15.551   0.290  1.00  0.920          C  
ATOM   4703  CD2 LEU A 300     -13.015  16.544  -1.617  1.00  0.920          C  
ATOM   4704  H   LEU A 300     -15.833  13.697  -3.035  1.00  0.790          H  
ATOM   4705  HA  LEU A 300     -12.946  14.425  -3.540  1.00  0.790          H  
ATOM   4706 1HB  LEU A 300     -14.279  13.428  -0.994  1.00  1.110          H  
ATOM   4707 2HB  LEU A 300     -12.609  13.981  -1.178  1.00  1.110          H  
ATOM   4708  HG  LEU A 300     -15.002  15.790  -1.541  1.00  1.110          H  
ATOM   4709 1HD1 LEU A 300     -14.405  16.517   0.602  1.00  1.110          H  
ATOM   4710 2HD1 LEU A 300     -14.874  14.875   0.572  1.00  1.110          H  
ATOM   4711 3HD1 LEU A 300     -13.197  15.268   0.731  1.00  1.110          H  
ATOM   4712 1HD2 LEU A 300     -13.337  17.528  -1.298  1.00  1.110          H  
ATOM   4713 2HD2 LEU A 300     -12.028  16.324  -1.204  1.00  1.110          H  
ATOM   4714 3HD2 LEU A 300     -12.976  16.518  -2.693  1.00  1.110          H  
ATOM   4715  N   ILE A 301     -12.248  12.131  -3.927  1.00  0.610          N  
ATOM   4716  CA  ILE A 301     -11.878  10.745  -4.175  1.00  0.610          C  
ATOM   4717  C   ILE A 301     -10.397  10.484  -3.890  1.00  0.610          C  
ATOM   4718  O   ILE A 301      -9.560  11.371  -4.053  1.00  0.580          O  
ATOM   4719  CB  ILE A 301     -12.254  10.392  -5.633  1.00  0.850          C  
ATOM   4720  CG1 ILE A 301     -11.471  11.280  -6.617  1.00  0.850          C  
ATOM   4721  CG2 ILE A 301     -13.717  10.581  -5.847  1.00  0.850          C  
ATOM   4722  CD1 ILE A 301     -11.651  10.960  -8.107  1.00  0.850          C  
ATOM   4723  H   ILE A 301     -11.689  12.909  -4.301  1.00  0.730          H  
ATOM   4724  HA  ILE A 301     -12.456  10.101  -3.515  1.00  0.730          H  
ATOM   4725  HB  ILE A 301     -12.021   9.361  -5.811  1.00  1.020          H  
ATOM   4726 1HG1 ILE A 301     -11.750  12.301  -6.432  1.00  1.020          H  
ATOM   4727 2HG1 ILE A 301     -10.420  11.184  -6.394  1.00  1.020          H  
ATOM   4728 1HG2 ILE A 301     -13.995  10.293  -6.843  1.00  1.020          H  
ATOM   4729 2HG2 ILE A 301     -14.232   9.965  -5.158  1.00  1.020          H  
ATOM   4730 3HG2 ILE A 301     -14.000  11.616  -5.693  1.00  1.020          H  
ATOM   4731 1HD1 ILE A 301     -11.060  11.627  -8.701  1.00  1.020          H  
ATOM   4732 2HD1 ILE A 301     -11.348   9.985  -8.312  1.00  1.020          H  
ATOM   4733 3HD1 ILE A 301     -12.683  11.069  -8.399  1.00  1.020          H  
ATOM   4734  N   GLY A 302     -10.062   9.247  -3.541  1.00  0.660          N  
ATOM   4735  CA  GLY A 302      -8.667   8.882  -3.355  1.00  0.660          C  
ATOM   4736  C   GLY A 302      -8.105   9.201  -1.976  1.00  0.670          C  
ATOM   4737  O   GLY A 302      -8.845   9.457  -1.027  1.00  0.680          O  
ATOM   4738  H   GLY A 302     -10.798   8.565  -3.334  1.00  0.790          H  
ATOM   4739 1HA  GLY A 302      -8.570   7.821  -3.520  1.00  0.790          H  
ATOM   4740 2HA  GLY A 302      -8.063   9.372  -4.117  1.00  0.790          H  
ATOM   4741  N   ASP A 303      -6.772   9.226  -1.901  1.00  0.700          N  
ATOM   4742  CA  ASP A 303      -5.964   9.339  -0.680  1.00  0.700          C  
ATOM   4743  C   ASP A 303      -6.212  10.628   0.129  1.00  0.660          C  
ATOM   4744  O   ASP A 303      -5.780  10.740   1.275  1.00  0.690          O  
ATOM   4745  CB  ASP A 303      -4.488   9.254  -1.064  1.00  0.980          C  
ATOM   4746  CG  ASP A 303      -4.087   7.912  -1.692  1.00  0.980          C  
ATOM   4747  OD1 ASP A 303      -4.828   6.970  -1.630  1.00  0.980          O  
ATOM   4748  OD2 ASP A 303      -3.008   7.862  -2.268  1.00  0.980          O  
ATOM   4749  H   ASP A 303      -6.272   9.042  -2.760  1.00  0.840          H  
ATOM   4750  HA  ASP A 303      -6.205   8.490  -0.040  1.00  0.840          H  
ATOM   4751 1HB  ASP A 303      -4.232  10.018  -1.741  1.00  1.180          H  
ATOM   4752 2HB  ASP A 303      -3.883   9.403  -0.168  1.00  1.180          H  
ATOM   4753  N   VAL A 304      -6.860  11.617  -0.499  1.00  0.650          N  
ATOM   4754  CA  VAL A 304      -7.220  12.902   0.120  1.00  0.650          C  
ATOM   4755  C   VAL A 304      -8.241  12.688   1.262  1.00  0.600          C  
ATOM   4756  O   VAL A 304      -8.413  13.551   2.139  1.00  0.600          O  
ATOM   4757  CB  VAL A 304      -7.809  13.879  -0.950  1.00  0.910          C  
ATOM   4758  CG1 VAL A 304      -9.288  13.489  -1.337  1.00  0.910          C  
ATOM   4759  CG2 VAL A 304      -7.719  15.342  -0.453  1.00  0.910          C  
ATOM   4760  H   VAL A 304      -7.138  11.442  -1.451  1.00  0.780          H  
ATOM   4761  HA  VAL A 304      -6.316  13.342   0.533  1.00  0.780          H  
ATOM   4762  HB  VAL A 304      -7.208  13.784  -1.854  1.00  1.090          H  
ATOM   4763 1HG1 VAL A 304      -9.650  14.157  -2.119  1.00  1.090          H  
ATOM   4764 2HG1 VAL A 304      -9.317  12.463  -1.705  1.00  1.090          H  
ATOM   4765 3HG1 VAL A 304      -9.944  13.579  -0.471  1.00  1.090          H  
ATOM   4766 1HG2 VAL A 304      -8.091  16.014  -1.224  1.00  1.090          H  
ATOM   4767 2HG2 VAL A 304      -8.310  15.464   0.447  1.00  1.090          H  
ATOM   4768 3HG2 VAL A 304      -6.676  15.588  -0.243  1.00  1.090          H  
ATOM   4769  N   ASN A 305      -8.964  11.565   1.171  1.00  0.610          N  
ATOM   4770  CA  ASN A 305      -9.996  11.126   2.092  1.00  0.610          C  
ATOM   4771  C   ASN A 305      -9.472  10.274   3.249  1.00  0.630          C  
ATOM   4772  O   ASN A 305      -8.286   9.967   3.364  1.00  1.360          O  
ATOM   4773  CB  ASN A 305     -11.034  10.321   1.336  1.00  0.850          C  
ATOM   4774  CG  ASN A 305     -11.798  11.112   0.364  1.00  0.850          C  
ATOM   4775  OD1 ASN A 305     -12.069  12.296   0.573  1.00  0.850          O  
ATOM   4776  ND2 ASN A 305     -12.187  10.474  -0.689  1.00  0.850          N  
ATOM   4777  H   ASN A 305      -8.754  10.924   0.398  1.00  0.730          H  
ATOM   4778  HA  ASN A 305     -10.469  12.009   2.525  1.00  0.730          H  
ATOM   4779 1HB  ASN A 305     -10.541   9.505   0.810  1.00  1.020          H  
ATOM   4780 2HB  ASN A 305     -11.738   9.868   2.023  1.00  1.020          H  
ATOM   4781 1HD2 ASN A 305     -12.763  10.923  -1.387  1.00  1.020          H  
ATOM   4782 2HD2 ASN A 305     -11.944   9.502  -0.840  1.00  1.020          H  
ATOM   4783  N   THR A 306     -10.401   9.876   4.103  1.00  1.090          N  
ATOM   4784  CA  THR A 306     -10.158   9.020   5.255  1.00  1.280          C  
ATOM   4785  C   THR A 306     -10.298   7.531   4.893  1.00  1.080          C  
ATOM   4786  O   THR A 306     -10.351   7.175   3.716  1.00  1.770          O  
ATOM   4787  CB  THR A 306     -11.060   9.420   6.445  1.00  1.720          C  
ATOM   4788  OG1 THR A 306     -10.651   8.687   7.612  1.00  1.720          O  
ATOM   4789  CG2 THR A 306     -12.526   9.181   6.148  1.00  1.720          C  
ATOM   4790  H   THR A 306     -11.341  10.200   3.944  1.00  1.310          H  
ATOM   4791  HA  THR A 306      -9.129   9.172   5.579  1.00  1.540          H  
ATOM   4792  HB  THR A 306     -10.919  10.485   6.645  1.00  2.060          H  
ATOM   4793  HG1 THR A 306     -11.068   9.076   8.398  1.00  2.060          H  
ATOM   4794 1HG2 THR A 306     -13.121   9.492   7.009  1.00  2.060          H  
ATOM   4795 2HG2 THR A 306     -12.810   9.757   5.292  1.00  2.060          H  
ATOM   4796 3HG2 THR A 306     -12.711   8.163   5.949  1.00  2.060          H  
ATOM   4797  N   GLN A 307     -10.344   6.682   5.918  1.00  0.760          N  
ATOM   4798  CA  GLN A 307     -10.348   5.207   5.846  1.00  0.690          C  
ATOM   4799  C   GLN A 307      -9.040   4.642   5.248  1.00  0.900          C  
ATOM   4800  O   GLN A 307      -7.959   5.038   5.689  1.00  1.790          O  
ATOM   4801  CB  GLN A 307     -11.586   4.705   5.054  1.00  0.990          C  
ATOM   4802  CG  GLN A 307     -12.912   4.996   5.752  1.00  0.990          C  
ATOM   4803  CD  GLN A 307     -14.186   4.595   4.971  1.00  0.990          C  
ATOM   4804  OE1 GLN A 307     -14.185   3.900   3.942  1.00  0.990          O  
ATOM   4805  NE2 GLN A 307     -15.319   5.056   5.485  1.00  0.990          N  
ATOM   4806  H   GLN A 307     -10.334   7.126   6.831  1.00  0.910          H  
ATOM   4807  HA  GLN A 307     -10.431   4.824   6.862  1.00  0.830          H  
ATOM   4808 1HB  GLN A 307     -11.614   5.138   4.057  1.00  1.190          H  
ATOM   4809 2HB  GLN A 307     -11.537   3.628   4.942  1.00  1.190          H  
ATOM   4810 1HG  GLN A 307     -12.913   4.463   6.695  1.00  1.190          H  
ATOM   4811 2HG  GLN A 307     -12.968   6.037   5.942  1.00  1.190          H  
ATOM   4812 1HE2 GLN A 307     -16.193   4.844   5.042  1.00  1.190          H  
ATOM   4813 2HE2 GLN A 307     -15.304   5.618   6.313  1.00  1.190          H  
ATOM   4814  N   MET A 308      -9.098   3.699   4.299  1.00  0.920          N  
ATOM   4815  CA  MET A 308      -7.846   3.093   3.835  1.00  0.910          C  
ATOM   4816  C   MET A 308      -7.270   3.724   2.576  1.00  0.770          C  
ATOM   4817  O   MET A 308      -7.927   3.811   1.541  1.00  0.770          O  
ATOM   4818  CB  MET A 308      -8.047   1.593   3.584  1.00  1.280          C  
ATOM   4819  CG  MET A 308      -6.756   0.832   3.184  1.00  1.280          C  
ATOM   4820  SD  MET A 308      -6.999  -0.949   2.886  1.00  1.280          S  
ATOM   4821  CE  MET A 308      -7.260  -1.633   4.513  1.00  1.280          C  
ATOM   4822  H   MET A 308      -9.981   3.394   3.921  1.00  1.100          H  
ATOM   4823  HA  MET A 308      -7.103   3.211   4.622  1.00  1.090          H  
ATOM   4824 1HB  MET A 308      -8.448   1.132   4.481  1.00  1.530          H  
ATOM   4825 2HB  MET A 308      -8.782   1.448   2.786  1.00  1.530          H  
ATOM   4826 1HG  MET A 308      -6.345   1.266   2.290  1.00  1.530          H  
ATOM   4827 2HG  MET A 308      -6.017   0.945   3.974  1.00  1.530          H  
ATOM   4828 1HE  MET A 308      -7.421  -2.711   4.425  1.00  1.530          H  
ATOM   4829 2HE  MET A 308      -6.390  -1.441   5.137  1.00  1.530          H  
ATOM   4830 3HE  MET A 308      -8.140  -1.183   4.966  1.00  1.530          H  
ATOM   4831  N   MET A 309      -5.975   4.023   2.605  1.00  0.720          N  
ATOM   4832  CA  MET A 309      -5.309   4.575   1.429  1.00  0.660          C  
ATOM   4833  C   MET A 309      -4.797   3.460   0.523  1.00  0.650          C  
ATOM   4834  O   MET A 309      -3.592   3.249   0.378  1.00  0.690          O  
ATOM   4835  CB  MET A 309      -4.175   5.496   1.840  1.00  0.950          C  
ATOM   4836  CG  MET A 309      -4.638   6.730   2.587  1.00  0.950          C  
ATOM   4837  SD  MET A 309      -3.296   7.852   3.021  1.00  0.950          S  
ATOM   4838  CE  MET A 309      -2.448   6.984   4.371  1.00  0.950          C  
ATOM   4839  H   MET A 309      -5.462   3.907   3.469  1.00  0.860          H  
ATOM   4840  HA  MET A 309      -6.032   5.156   0.855  1.00  0.790          H  
ATOM   4841 1HB  MET A 309      -3.472   4.946   2.452  1.00  1.140          H  
ATOM   4842 2HB  MET A 309      -3.647   5.833   0.941  1.00  1.140          H  
ATOM   4843 1HG  MET A 309      -5.346   7.270   1.957  1.00  1.140          H  
ATOM   4844 2HG  MET A 309      -5.161   6.437   3.497  1.00  1.140          H  
ATOM   4845 1HE  MET A 309      -1.612   7.577   4.728  1.00  1.140          H  
ATOM   4846 2HE  MET A 309      -3.148   6.819   5.193  1.00  1.140          H  
ATOM   4847 3HE  MET A 309      -2.073   6.025   4.018  1.00  1.140          H  
ATOM   4848  N   LEU A 310      -5.745   2.750  -0.061  1.00  0.640          N  
ATOM   4849  CA  LEU A 310      -5.516   1.638  -0.973  1.00  0.650          C  
ATOM   4850  C   LEU A 310      -5.759   2.128  -2.382  1.00  0.570          C  
ATOM   4851  O   LEU A 310      -6.789   2.749  -2.640  1.00  0.590          O  
ATOM   4852  CB  LEU A 310      -6.466   0.465  -0.639  1.00  0.910          C  
ATOM   4853  CG  LEU A 310      -6.459  -0.819  -1.557  1.00  0.910          C  
ATOM   4854  CD1 LEU A 310      -5.124  -1.582  -1.406  1.00  0.910          C  
ATOM   4855  CD2 LEU A 310      -7.690  -1.700  -1.200  1.00  0.910          C  
ATOM   4856  H   LEU A 310      -6.696   3.051   0.172  1.00  0.770          H  
ATOM   4857  HA  LEU A 310      -4.480   1.315  -0.880  1.00  0.780          H  
ATOM   4858 1HB  LEU A 310      -6.171   0.109   0.322  1.00  1.090          H  
ATOM   4859 2HB  LEU A 310      -7.471   0.832  -0.549  1.00  1.090          H  
ATOM   4860  HG  LEU A 310      -6.538  -0.542  -2.561  1.00  1.090          H  
ATOM   4861 1HD1 LEU A 310      -5.136  -2.464  -2.047  1.00  1.090          H  
ATOM   4862 2HD1 LEU A 310      -4.290  -0.949  -1.689  1.00  1.090          H  
ATOM   4863 3HD1 LEU A 310      -4.998  -1.897  -0.371  1.00  1.090          H  
ATOM   4864 1HD2 LEU A 310      -7.707  -2.597  -1.829  1.00  1.090          H  
ATOM   4865 2HD2 LEU A 310      -7.633  -1.997  -0.159  1.00  1.090          H  
ATOM   4866 3HD2 LEU A 310      -8.606  -1.138  -1.357  1.00  1.090          H  
ATOM   4867  N   ALA A 311      -4.867   1.815  -3.322  1.00  0.520          N  
ATOM   4868  CA  ALA A 311      -5.088   2.270  -4.692  1.00  0.470          C  
ATOM   4869  C   ALA A 311      -6.408   1.781  -5.229  1.00  0.540          C  
ATOM   4870  O   ALA A 311      -7.102   2.519  -5.914  1.00  0.550          O  
ATOM   4871  CB  ALA A 311      -4.009   1.763  -5.603  1.00  0.680          C  
ATOM   4872  H   ALA A 311      -4.029   1.303  -3.073  1.00  0.620          H  
ATOM   4873  HA  ALA A 311      -5.089   3.360  -4.693  1.00  0.560          H  
ATOM   4874 1HB  ALA A 311      -4.183   2.124  -6.619  1.00  0.810          H  
ATOM   4875 2HB  ALA A 311      -3.067   2.108  -5.258  1.00  0.810          H  
ATOM   4876 3HB  ALA A 311      -4.028   0.688  -5.589  1.00  0.810          H  
ATOM   4877  N   HIS A 312      -6.772   0.555  -4.898  1.00  0.690          N  
ATOM   4878  CA  HIS A 312      -8.009   0.004  -5.392  1.00  0.870          C  
ATOM   4879  C   HIS A 312      -9.194   0.786  -4.822  1.00  0.790          C  
ATOM   4880  O   HIS A 312     -10.172   1.031  -5.524  1.00  0.830          O  
ATOM   4881  CB  HIS A 312      -8.166  -1.459  -5.095  1.00  1.150          C  
ATOM   4882  CG  HIS A 312      -9.235  -1.972  -5.887  1.00  1.150          C  
ATOM   4883  ND1 HIS A 312      -9.079  -2.307  -7.221  1.00  1.150          N  
ATOM   4884  CD2 HIS A 312     -10.503  -2.147  -5.600  1.00  1.150          C  
ATOM   4885  CE1 HIS A 312     -10.227  -2.688  -7.696  1.00  1.150          C  
ATOM   4886  NE2 HIS A 312     -11.116  -2.630  -6.724  1.00  1.150          N  
ATOM   4887  H   HIS A 312      -6.158   0.000  -4.320  1.00  0.830          H  
ATOM   4888  HA  HIS A 312      -8.046   0.109  -6.463  1.00  1.040          H  
ATOM   4889 1HB  HIS A 312      -7.264  -2.003  -5.307  1.00  1.380          H  
ATOM   4890 2HB  HIS A 312      -8.418  -1.613  -4.057  1.00  1.380          H  
ATOM   4891  HD1 HIS A 312      -8.250  -2.720  -7.588  1.00  1.380          H  
ATOM   4892  HD2 HIS A 312     -11.048  -1.980  -4.684  1.00  1.380          H  
ATOM   4893  HE1 HIS A 312     -10.329  -3.012  -8.724  1.00  1.380          H  
ATOM   4894  N   TYR A 313      -9.161   1.092  -3.523  1.00  0.750          N  
ATOM   4895  CA  TYR A 313     -10.211   1.884  -2.885  1.00  0.720          C  
ATOM   4896  C   TYR A 313     -10.307   3.213  -3.611  1.00  0.670          C  
ATOM   4897  O   TYR A 313     -11.405   3.693  -3.897  1.00  0.710          O  
ATOM   4898  CB  TYR A 313      -9.953   2.048  -1.394  1.00  1.020          C  
ATOM   4899  CG  TYR A 313     -10.928   2.932  -0.599  1.00  1.020          C  
ATOM   4900  CD1 TYR A 313     -12.219   2.504  -0.306  1.00  1.020          C  
ATOM   4901  CD2 TYR A 313     -10.485   4.139  -0.096  1.00  1.020          C  
ATOM   4902  CE1 TYR A 313     -13.044   3.259   0.497  1.00  1.020          C  
ATOM   4903  CE2 TYR A 313     -11.304   4.902   0.696  1.00  1.020          C  
ATOM   4904  CZ  TYR A 313     -12.573   4.458   1.009  1.00  1.020          C  
ATOM   4905  OH  TYR A 313     -13.378   5.233   1.816  1.00  1.020          O  
ATOM   4906  H   TYR A 313      -8.359   0.804  -2.977  1.00  0.900          H  
ATOM   4907  HA  TYR A 313     -11.162   1.368  -3.005  1.00  0.860          H  
ATOM   4908 1HB  TYR A 313      -9.952   1.065  -0.928  1.00  1.220          H  
ATOM   4909 2HB  TYR A 313      -8.960   2.463  -1.254  1.00  1.220          H  
ATOM   4910  HD1 TYR A 313     -12.580   1.573  -0.702  1.00  1.220          H  
ATOM   4911  HD2 TYR A 313      -9.475   4.483  -0.315  1.00  1.220          H  
ATOM   4912  HE1 TYR A 313     -14.057   2.914   0.731  1.00  1.220          H  
ATOM   4913  HE2 TYR A 313     -10.943   5.855   1.101  1.00  1.220          H  
ATOM   4914  HH  TYR A 313     -13.899   4.652   2.408  1.00  1.220          H  
ATOM   4915  N   ALA A 314      -9.152   3.841  -3.861  1.00  0.570          N  
ATOM   4916  CA  ALA A 314      -9.115   5.093  -4.581  1.00  0.520          C  
ATOM   4917  C   ALA A 314      -9.729   4.937  -5.978  1.00  0.520          C  
ATOM   4918  O   ALA A 314     -10.492   5.808  -6.408  1.00  0.540          O  
ATOM   4919  CB  ALA A 314      -7.670   5.565  -4.691  1.00  0.750          C  
ATOM   4920  H   ALA A 314      -8.273   3.419  -3.549  1.00  0.680          H  
ATOM   4921  HA  ALA A 314      -9.706   5.820  -4.027  1.00  0.620          H  
ATOM   4922 1HB  ALA A 314      -7.606   6.497  -5.206  1.00  0.900          H  
ATOM   4923 2HB  ALA A 314      -7.247   5.676  -3.689  1.00  0.900          H  
ATOM   4924 3HB  ALA A 314      -7.099   4.832  -5.232  1.00  0.900          H  
ATOM   4925  N   TYR A 315      -9.450   3.815  -6.665  1.00  0.540          N  
ATOM   4926  CA  TYR A 315     -10.017   3.575  -7.986  1.00  0.610          C  
ATOM   4927  C   TYR A 315     -11.541   3.503  -7.858  1.00  0.710          C  
ATOM   4928  O   TYR A 315     -12.278   4.114  -8.645  1.00  0.750          O  
ATOM   4929  CB  TYR A 315      -9.531   2.224  -8.584  1.00  0.830          C  
ATOM   4930  CG  TYR A 315      -8.011   2.058  -8.956  1.00  0.830          C  
ATOM   4931  CD1 TYR A 315      -7.465   0.774  -8.997  1.00  0.830          C  
ATOM   4932  CD2 TYR A 315      -7.193   3.125  -9.246  1.00  0.830          C  
ATOM   4933  CE1 TYR A 315      -6.140   0.579  -9.306  1.00  0.830          C  
ATOM   4934  CE2 TYR A 315      -5.864   2.909  -9.572  1.00  0.830          C  
ATOM   4935  CZ  TYR A 315      -5.335   1.665  -9.593  1.00  0.830          C  
ATOM   4936  OH  TYR A 315      -3.986   1.516  -9.920  1.00  0.830          O  
ATOM   4937  H   TYR A 315      -8.765   3.161  -6.284  1.00  0.650          H  
ATOM   4938  HA  TYR A 315      -9.768   4.406  -8.642  1.00  0.730          H  
ATOM   4939 1HB  TYR A 315      -9.781   1.429  -7.897  1.00  0.990          H  
ATOM   4940 2HB  TYR A 315     -10.107   2.026  -9.484  1.00  0.990          H  
ATOM   4941  HD1 TYR A 315      -8.095  -0.084  -8.780  1.00  0.990          H  
ATOM   4942  HD2 TYR A 315      -7.585   4.130  -9.227  1.00  0.990          H  
ATOM   4943  HE1 TYR A 315      -5.741  -0.422  -9.329  1.00  0.990          H  
ATOM   4944  HE2 TYR A 315      -5.221   3.737  -9.808  1.00  0.990          H  
ATOM   4945  HH  TYR A 315      -3.678   0.602  -9.756  1.00  0.990          H  
ATOM   4946  N   GLN A 316     -12.023   2.796  -6.820  1.00  0.740          N  
ATOM   4947  CA  GLN A 316     -13.457   2.673  -6.613  1.00  0.850          C  
ATOM   4948  C   GLN A 316     -14.088   4.019  -6.323  1.00  0.830          C  
ATOM   4949  O   GLN A 316     -15.124   4.332  -6.907  1.00  0.880          O  
ATOM   4950  CB  GLN A 316     -13.768   1.746  -5.420  1.00  1.150          C  
ATOM   4951  CG  GLN A 316     -13.508   0.236  -5.586  1.00  1.150          C  
ATOM   4952  CD  GLN A 316     -14.471  -0.465  -6.536  1.00  1.150          C  
ATOM   4953  OE1 GLN A 316     -15.629  -0.026  -6.687  1.00  1.150          O  
ATOM   4954  NE2 GLN A 316     -14.008  -1.555  -7.155  1.00  1.150          N  
ATOM   4955  H   GLN A 316     -11.368   2.287  -6.219  1.00  0.890          H  
ATOM   4956  HA  GLN A 316     -13.909   2.272  -7.519  1.00  1.020          H  
ATOM   4957 1HB  GLN A 316     -13.156   2.058  -4.587  1.00  1.380          H  
ATOM   4958 2HB  GLN A 316     -14.789   1.887  -5.120  1.00  1.380          H  
ATOM   4959 1HG  GLN A 316     -12.510   0.115  -5.995  1.00  1.380          H  
ATOM   4960 2HG  GLN A 316     -13.570  -0.244  -4.616  1.00  1.380          H  
ATOM   4961 1HE2 GLN A 316     -14.593  -2.074  -7.789  1.00  1.380          H  
ATOM   4962 2HE2 GLN A 316     -13.046  -1.896  -6.989  1.00  1.380          H  
ATOM   4963  N   GLN A 317     -13.450   4.858  -5.493  1.00  0.770          N  
ATOM   4964  CA  GLN A 317     -14.051   6.151  -5.195  1.00  0.800          C  
ATOM   4965  C   GLN A 317     -14.109   7.002  -6.432  1.00  0.730          C  
ATOM   4966  O   GLN A 317     -15.085   7.718  -6.655  1.00  0.740          O  
ATOM   4967  CB  GLN A 317     -13.341   6.895  -4.083  1.00  1.110          C  
ATOM   4968  CG  GLN A 317     -13.525   6.281  -2.737  1.00  1.110          C  
ATOM   4969  CD  GLN A 317     -12.948   7.147  -1.674  1.00  1.110          C  
ATOM   4970  OE1 GLN A 317     -11.994   7.916  -1.904  1.00  1.110          O  
ATOM   4971  NE2 GLN A 317     -13.524   7.054  -0.477  1.00  1.110          N  
ATOM   4972  H   GLN A 317     -12.592   4.550  -5.025  1.00  0.920          H  
ATOM   4973  HA  GLN A 317     -15.069   5.981  -4.867  1.00  0.960          H  
ATOM   4974 1HB  GLN A 317     -12.272   6.924  -4.300  1.00  1.330          H  
ATOM   4975 2HB  GLN A 317     -13.698   7.916  -4.035  1.00  1.330          H  
ATOM   4976 1HG  GLN A 317     -14.584   6.140  -2.547  1.00  1.330          H  
ATOM   4977 2HG  GLN A 317     -13.013   5.317  -2.711  1.00  1.330          H  
ATOM   4978 1HE2 GLN A 317     -13.182   7.582   0.304  1.00  1.330          H  
ATOM   4979 2HE2 GLN A 317     -14.291   6.419  -0.329  1.00  1.330          H  
ATOM   4980  N   GLY A 318     -13.082   6.913  -7.264  1.00  0.670          N  
ATOM   4981  CA  GLY A 318     -13.086   7.660  -8.492  1.00  0.610          C  
ATOM   4982  C   GLY A 318     -14.342   7.322  -9.270  1.00  0.660          C  
ATOM   4983  O   GLY A 318     -15.153   8.204  -9.610  1.00  0.690          O  
ATOM   4984  H   GLY A 318     -12.263   6.351  -7.009  1.00  0.800          H  
ATOM   4985 1HA  GLY A 318     -13.087   8.705  -8.265  1.00  0.730          H  
ATOM   4986 2HA  GLY A 318     -12.194   7.424  -9.076  1.00  0.730          H  
ATOM   4987  N   ARG A 319     -14.547   6.026  -9.496  1.00  0.670          N  
ATOM   4988  CA  ARG A 319     -15.718   5.585 -10.217  1.00  0.700          C  
ATOM   4989  C   ARG A 319     -17.002   6.047  -9.549  1.00  0.720          C  
ATOM   4990  O   ARG A 319     -17.879   6.562 -10.235  1.00  0.730          O  
ATOM   4991  CB  ARG A 319     -15.770   4.072 -10.339  1.00  0.970          C  
ATOM   4992  CG  ARG A 319     -17.010   3.565 -11.088  1.00  0.970          C  
ATOM   4993  CD  ARG A 319     -17.061   2.079 -11.236  1.00  0.970          C  
ATOM   4994  NE  ARG A 319     -17.174   1.371  -9.963  1.00  0.970          N  
ATOM   4995  CZ  ARG A 319     -18.313   1.215  -9.236  1.00  0.970          C  
ATOM   4996  NH1 ARG A 319     -19.479   1.760  -9.642  1.00  0.970          N  
ATOM   4997  NH2 ARG A 319     -18.241   0.513  -8.108  1.00  0.970          N  
ATOM   4998  H   ARG A 319     -13.854   5.350  -9.152  1.00  0.800          H  
ATOM   4999  HA  ARG A 319     -15.681   6.010 -11.219  1.00  0.840          H  
ATOM   5000 1HB  ARG A 319     -14.880   3.711 -10.839  1.00  1.160          H  
ATOM   5001 2HB  ARG A 319     -15.783   3.634  -9.341  1.00  1.160          H  
ATOM   5002 1HG  ARG A 319     -17.899   3.861 -10.537  1.00  1.160          H  
ATOM   5003 2HG  ARG A 319     -17.059   4.012 -12.076  1.00  1.160          H  
ATOM   5004 1HD  ARG A 319     -17.918   1.814 -11.857  1.00  1.160          H  
ATOM   5005 2HD  ARG A 319     -16.156   1.736 -11.724  1.00  1.160          H  
ATOM   5006  HE  ARG A 319     -16.333   0.932  -9.604  1.00  1.160          H  
ATOM   5007 1HH1 ARG A 319     -19.543   2.335 -10.498  1.00  1.160          H  
ATOM   5008 2HH1 ARG A 319     -20.351   1.667  -9.103  1.00  1.160          H  
ATOM   5009 1HH2 ARG A 319     -17.333   0.130  -7.779  1.00  1.160          H  
ATOM   5010 2HH2 ARG A 319     -19.062   0.382  -7.532  1.00  1.160          H  
ATOM   5011  N   TYR A 320     -17.116   5.886  -8.226  1.00  0.730          N  
ATOM   5012  CA  TYR A 320     -18.337   6.257  -7.529  1.00  0.770          C  
ATOM   5013  C   TYR A 320     -18.691   7.727  -7.621  1.00  0.730          C  
ATOM   5014  O   TYR A 320     -19.868   8.050  -7.808  1.00  0.750          O  
ATOM   5015  CB  TYR A 320     -18.258   5.888  -6.052  1.00  1.060          C  
ATOM   5016  CG  TYR A 320     -18.473   4.460  -5.762  1.00  1.060          C  
ATOM   5017  CD1 TYR A 320     -17.470   3.690  -5.212  1.00  1.060          C  
ATOM   5018  CD2 TYR A 320     -19.680   3.911  -6.041  1.00  1.060          C  
ATOM   5019  CE1 TYR A 320     -17.688   2.379  -4.956  1.00  1.060          C  
ATOM   5020  CE2 TYR A 320     -19.899   2.612  -5.780  1.00  1.060          C  
ATOM   5021  CZ  TYR A 320     -18.897   1.838  -5.234  1.00  1.060          C  
ATOM   5022  OH  TYR A 320     -19.131   0.530  -4.916  1.00  1.060          O  
ATOM   5023  H   TYR A 320     -16.350   5.452  -7.706  1.00  0.880          H  
ATOM   5024  HA  TYR A 320     -19.151   5.700  -7.985  1.00  0.920          H  
ATOM   5025 1HB  TYR A 320     -17.275   6.141  -5.705  1.00  1.270          H  
ATOM   5026 2HB  TYR A 320     -18.979   6.473  -5.479  1.00  1.270          H  
ATOM   5027  HD1 TYR A 320     -16.514   4.123  -4.974  1.00  1.270          H  
ATOM   5028  HD2 TYR A 320     -20.462   4.520  -6.463  1.00  1.270          H  
ATOM   5029  HE1 TYR A 320     -16.919   1.770  -4.522  1.00  1.270          H  
ATOM   5030  HE2 TYR A 320     -20.872   2.174  -5.998  1.00  1.270          H  
ATOM   5031  HH  TYR A 320     -20.061   0.458  -4.620  1.00  1.270          H  
ATOM   5032  N   ALA A 321     -17.711   8.629  -7.480  1.00  0.700          N  
ATOM   5033  CA  ALA A 321     -18.040  10.049  -7.553  1.00  0.670          C  
ATOM   5034  C   ALA A 321     -18.621  10.351  -8.902  1.00  0.670          C  
ATOM   5035  O   ALA A 321     -19.648  11.022  -9.009  1.00  0.670          O  
ATOM   5036  CB  ALA A 321     -16.819  10.911  -7.330  1.00  0.950          C  
ATOM   5037  H   ALA A 321     -16.756   8.305  -7.286  1.00  0.840          H  
ATOM   5038  HA  ALA A 321     -18.791  10.275  -6.795  1.00  0.800          H  
ATOM   5039 1HB  ALA A 321     -17.100  11.950  -7.401  1.00  1.140          H  
ATOM   5040 2HB  ALA A 321     -16.428  10.701  -6.344  1.00  1.140          H  
ATOM   5041 3HB  ALA A 321     -16.068  10.683  -8.087  1.00  1.140          H  
ATOM   5042  N   VAL A 322     -18.009   9.799  -9.933  1.00  0.670          N  
ATOM   5043  CA  VAL A 322     -18.509  10.015 -11.263  1.00  0.700          C  
ATOM   5044  C   VAL A 322     -19.850   9.339 -11.500  1.00  0.720          C  
ATOM   5045  O   VAL A 322     -20.748   9.958 -12.059  1.00  0.710          O  
ATOM   5046  CB  VAL A 322     -17.435   9.710 -12.276  1.00  0.970          C  
ATOM   5047  CG1 VAL A 322     -17.963   9.702 -13.636  1.00  0.970          C  
ATOM   5048  CG2 VAL A 322     -16.444  10.841 -12.162  1.00  0.970          C  
ATOM   5049  H   VAL A 322     -17.156   9.244  -9.776  1.00  0.800          H  
ATOM   5050  HA  VAL A 322     -18.675  11.077 -11.366  1.00  0.840          H  
ATOM   5051  HB  VAL A 322     -16.968   8.739 -12.064  1.00  1.160          H  
ATOM   5052 1HG1 VAL A 322     -17.148   9.516 -14.287  1.00  1.160          H  
ATOM   5053 2HG1 VAL A 322     -18.683   8.913 -13.732  1.00  1.160          H  
ATOM   5054 3HG1 VAL A 322     -18.424  10.660 -13.866  1.00  1.160          H  
ATOM   5055 1HG2 VAL A 322     -15.653  10.707 -12.862  1.00  1.160          H  
ATOM   5056 2HG2 VAL A 322     -16.944  11.781 -12.369  1.00  1.160          H  
ATOM   5057 3HG2 VAL A 322     -16.051  10.854 -11.153  1.00  1.160          H  
ATOM   5058  N   ASP A 323     -20.032   8.096 -11.074  1.00  0.790          N  
ATOM   5059  CA  ASP A 323     -21.328   7.469 -11.265  1.00  0.840          C  
ATOM   5060  C   ASP A 323     -22.432   8.291 -10.552  1.00  0.800          C  
ATOM   5061  O   ASP A 323     -23.565   8.363 -11.047  1.00  0.860          O  
ATOM   5062  CB  ASP A 323     -21.288   5.979 -10.873  1.00  1.160          C  
ATOM   5063  CG  ASP A 323     -20.579   5.063 -11.932  1.00  1.160          C  
ATOM   5064  OD1 ASP A 323     -20.375   5.513 -13.028  1.00  1.160          O  
ATOM   5065  OD2 ASP A 323     -20.279   3.912 -11.637  1.00  1.160          O  
ATOM   5066  H   ASP A 323     -19.270   7.581 -10.640  1.00  0.950          H  
ATOM   5067  HA  ASP A 323     -21.552   7.487 -12.328  1.00  1.010          H  
ATOM   5068 1HB  ASP A 323     -20.762   5.876  -9.922  1.00  1.390          H  
ATOM   5069 2HB  ASP A 323     -22.281   5.607 -10.739  1.00  1.390          H  
ATOM   5070  N   GLN A 324     -22.127   8.930  -9.397  1.00  0.750          N  
ATOM   5071  CA  GLN A 324     -23.119   9.807  -8.749  1.00  0.730          C  
ATOM   5072  C   GLN A 324     -23.397  11.039  -9.651  1.00  0.680          C  
ATOM   5073  O   GLN A 324     -24.550  11.369  -9.926  1.00  0.710          O  
ATOM   5074  CB  GLN A 324     -22.624  10.271  -7.354  1.00  1.030          C  
ATOM   5075  CG  GLN A 324     -22.637   9.224  -6.162  1.00  1.030          C  
ATOM   5076  CD  GLN A 324     -24.060   9.029  -5.548  1.00  1.030          C  
ATOM   5077  OE1 GLN A 324     -24.862   9.960  -5.680  1.00  1.030          O  
ATOM   5078  NE2 GLN A 324     -24.373   7.906  -4.868  1.00  1.030          N  
ATOM   5079  H   GLN A 324     -21.209   8.782  -8.960  1.00  0.900          H  
ATOM   5080  HA  GLN A 324     -24.050   9.260  -8.626  1.00  0.880          H  
ATOM   5081 1HB  GLN A 324     -21.593  10.604  -7.446  1.00  1.240          H  
ATOM   5082 2HB  GLN A 324     -23.200  11.140  -7.039  1.00  1.240          H  
ATOM   5083 1HG  GLN A 324     -22.289   8.264  -6.545  1.00  1.240          H  
ATOM   5084 2HG  GLN A 324     -21.963   9.572  -5.371  1.00  1.240          H  
ATOM   5085 1HE2 GLN A 324     -25.285   7.804  -4.478  1.00  1.240          H  
ATOM   5086 2HE2 GLN A 324     -23.716   7.110  -4.759  1.00  1.240          H  
ATOM   5087  N   ILE A 325     -22.336  11.639 -10.211  1.00  0.650          N  
ATOM   5088  CA  ILE A 325     -22.382  12.811 -11.108  1.00  0.650          C  
ATOM   5089  C   ILE A 325     -23.182  12.542 -12.379  1.00  0.770          C  
ATOM   5090  O   ILE A 325     -23.926  13.394 -12.865  1.00  0.840          O  
ATOM   5091  CB  ILE A 325     -20.948  13.284 -11.440  1.00  0.910          C  
ATOM   5092  CG1 ILE A 325     -20.312  13.890 -10.145  1.00  0.910          C  
ATOM   5093  CG2 ILE A 325     -20.932  14.263 -12.627  1.00  0.910          C  
ATOM   5094  CD1 ILE A 325     -18.818  14.083 -10.212  1.00  0.910          C  
ATOM   5095  H   ILE A 325     -21.410  11.292  -9.934  1.00  0.780          H  
ATOM   5096  HA  ILE A 325     -22.877  13.621 -10.570  1.00  0.780          H  
ATOM   5097  HB  ILE A 325     -20.362  12.435 -11.708  1.00  1.090          H  
ATOM   5098 1HG1 ILE A 325     -20.768  14.859  -9.959  1.00  1.090          H  
ATOM   5099 2HG1 ILE A 325     -20.542  13.246  -9.303  1.00  1.090          H  
ATOM   5100 1HG2 ILE A 325     -19.918  14.572 -12.857  1.00  1.090          H  
ATOM   5101 2HG2 ILE A 325     -21.354  13.789 -13.511  1.00  1.090          H  
ATOM   5102 3HG2 ILE A 325     -21.526  15.121 -12.372  1.00  1.090          H  
ATOM   5103 1HD1 ILE A 325     -18.458  14.510  -9.281  1.00  1.090          H  
ATOM   5104 2HD1 ILE A 325     -18.354  13.123 -10.369  1.00  1.090          H  
ATOM   5105 3HD1 ILE A 325     -18.569  14.737 -11.015  1.00  1.090          H  
ATOM   5106  N   LEU A 326     -22.983  11.355 -12.925  1.00  0.810          N  
ATOM   5107  CA  LEU A 326     -23.612  10.855 -14.133  1.00  0.950          C  
ATOM   5108  C   LEU A 326     -25.028  10.320 -13.901  1.00  0.950          C  
ATOM   5109  O   LEU A 326     -25.648   9.825 -14.850  1.00  1.020          O  
ATOM   5110  CB  LEU A 326     -22.783   9.696 -14.703  1.00  1.270          C  
ATOM   5111  CG  LEU A 326     -21.376   9.942 -15.255  1.00  1.270          C  
ATOM   5112  CD1 LEU A 326     -20.762   8.572 -15.518  1.00  1.270          C  
ATOM   5113  CD2 LEU A 326     -21.443  10.737 -16.541  1.00  1.270          C  
ATOM   5114  H   LEU A 326     -22.306  10.754 -12.458  1.00  0.970          H  
ATOM   5115  HA  LEU A 326     -23.673  11.669 -14.849  1.00  1.140          H  
ATOM   5116 1HB  LEU A 326     -22.646   8.995 -13.892  1.00  1.530          H  
ATOM   5117 2HB  LEU A 326     -23.356   9.207 -15.487  1.00  1.530          H  
ATOM   5118  HG  LEU A 326     -20.770  10.477 -14.533  1.00  1.530          H  
ATOM   5119 1HD1 LEU A 326     -19.760   8.671 -15.924  1.00  1.530          H  
ATOM   5120 2HD1 LEU A 326     -20.716   7.999 -14.589  1.00  1.530          H  
ATOM   5121 3HD1 LEU A 326     -21.381   8.047 -16.211  1.00  1.530          H  
ATOM   5122 1HD2 LEU A 326     -20.442  10.885 -16.937  1.00  1.530          H  
ATOM   5123 2HD2 LEU A 326     -22.046  10.210 -17.274  1.00  1.530          H  
ATOM   5124 3HD2 LEU A 326     -21.894  11.691 -16.343  1.00  1.530          H  
ATOM   5125  N   ASN A 327     -25.539  10.388 -12.657  1.00  0.900          N  
ATOM   5126  CA  ASN A 327     -26.858   9.884 -12.288  1.00  0.950          C  
ATOM   5127  C   ASN A 327     -27.062   8.402 -12.611  1.00  0.980          C  
ATOM   5128  O   ASN A 327     -28.115   7.999 -13.113  1.00  1.210          O  
ATOM   5129  CB  ASN A 327     -27.943  10.722 -12.942  1.00  1.310          C  
ATOM   5130  CG  ASN A 327     -27.926  12.147 -12.473  1.00  1.310          C  
ATOM   5131  OD1 ASN A 327     -27.784  12.435 -11.277  1.00  1.310          O  
ATOM   5132  ND2 ASN A 327     -28.076  13.056 -13.403  1.00  1.310          N  
ATOM   5133  H   ASN A 327     -24.997  10.818 -11.901  1.00  1.080          H  
ATOM   5134  HA  ASN A 327     -26.956   9.986 -11.206  1.00  1.140          H  
ATOM   5135 1HB  ASN A 327     -27.836  10.706 -14.023  1.00  1.570          H  
ATOM   5136 2HB  ASN A 327     -28.917  10.296 -12.709  1.00  1.570          H  
ATOM   5137 1HD2 ASN A 327     -28.073  14.027 -13.160  1.00  1.570          H  
ATOM   5138 2HD2 ASN A 327     -28.186  12.779 -14.357  1.00  1.570          H  
ATOM   5139  N   GLN A 328     -26.053   7.591 -12.309  1.00  0.890          N  
ATOM   5140  CA  GLN A 328     -26.099   6.157 -12.541  1.00  0.880          C  
ATOM   5141  C   GLN A 328     -26.635   5.454 -11.303  1.00  0.910          C  
ATOM   5142  O   GLN A 328     -26.654   6.024 -10.214  1.00  1.100          O  
ATOM   5143  CB  GLN A 328     -24.706   5.647 -12.897  1.00  1.240          C  
ATOM   5144  CG  GLN A 328     -24.129   6.324 -14.114  1.00  1.240          C  
ATOM   5145  CD  GLN A 328     -24.906   6.039 -15.349  1.00  1.240          C  
ATOM   5146  OE1 GLN A 328     -25.009   4.877 -15.749  1.00  1.240          O  
ATOM   5147  NE2 GLN A 328     -25.492   7.061 -15.962  1.00  1.240          N  
ATOM   5148  H   GLN A 328     -25.206   7.988 -11.890  1.00  1.070          H  
ATOM   5149  HA  GLN A 328     -26.779   5.955 -13.368  1.00  1.060          H  
ATOM   5150 1HB  GLN A 328     -24.046   5.826 -12.072  1.00  1.480          H  
ATOM   5151 2HB  GLN A 328     -24.733   4.574 -13.080  1.00  1.480          H  
ATOM   5152 1HG  GLN A 328     -24.180   7.378 -13.940  1.00  1.480          H  
ATOM   5153 2HG  GLN A 328     -23.088   6.013 -14.259  1.00  1.480          H  
ATOM   5154 1HE2 GLN A 328     -26.036   6.904 -16.786  1.00  1.480          H  
ATOM   5155 2HE2 GLN A 328     -25.416   8.024 -15.597  1.00  1.480          H  
ATOM   5156  N   ASN A 329     -27.103   4.217 -11.472  1.00  0.940          N  
ATOM   5157  CA  ASN A 329     -27.626   3.428 -10.354  1.00  1.170          C  
ATOM   5158  C   ASN A 329     -26.634   2.393  -9.815  1.00  1.000          C  
ATOM   5159  O   ASN A 329     -27.020   1.448  -9.130  1.00  1.150          O  
ATOM   5160  CB  ASN A 329     -28.912   2.747 -10.768  1.00  1.550          C  
ATOM   5161  CG  ASN A 329     -28.688   1.745 -11.865  1.00  1.550          C  
ATOM   5162  OD1 ASN A 329     -27.679   1.812 -12.597  1.00  1.550          O  
ATOM   5163  ND2 ASN A 329     -29.605   0.821 -12.007  1.00  1.550          N  
ATOM   5164  H   ASN A 329     -27.097   3.798 -12.400  1.00  1.130          H  
ATOM   5165  HA  ASN A 329     -27.851   4.111  -9.534  1.00  1.400          H  
ATOM   5166 1HB  ASN A 329     -29.353   2.241  -9.909  1.00  1.860          H  
ATOM   5167 2HB  ASN A 329     -29.627   3.497 -11.111  1.00  1.860          H  
ATOM   5168 1HD2 ASN A 329     -29.518   0.130 -12.723  1.00  1.860          H  
ATOM   5169 2HD2 ASN A 329     -30.398   0.808 -11.397  1.00  1.860          H  
ATOM   5170  N   GLN A 330     -25.356   2.594 -10.100  1.00  1.140          N  
ATOM   5171  CA  GLN A 330     -24.271   1.711  -9.683  1.00  1.080          C  
ATOM   5172  C   GLN A 330     -23.438   2.473  -8.666  1.00  1.190          C  
ATOM   5173  O   GLN A 330     -22.204   2.431  -8.672  1.00  1.780          O  
ATOM   5174  CB  GLN A 330     -23.400   1.340 -10.889  1.00  1.540          C  
ATOM   5175  CG  GLN A 330     -24.163   0.706 -12.046  1.00  1.540          C  
ATOM   5176  CD  GLN A 330     -24.811  -0.599 -11.708  1.00  1.540          C  
ATOM   5177  OE1 GLN A 330     -24.165  -1.529 -11.210  1.00  1.540          O  
ATOM   5178  NE2 GLN A 330     -26.108  -0.682 -11.980  1.00  1.540          N  
ATOM   5179  H   GLN A 330     -25.121   3.404 -10.657  1.00  1.370          H  
ATOM   5180  HA  GLN A 330     -24.679   0.815  -9.214  1.00  1.300          H  
ATOM   5181 1HB  GLN A 330     -22.893   2.235 -11.262  1.00  1.840          H  
ATOM   5182 2HB  GLN A 330     -22.628   0.635 -10.576  1.00  1.840          H  
ATOM   5183 1HG  GLN A 330     -24.940   1.395 -12.376  1.00  1.840          H  
ATOM   5184 2HG  GLN A 330     -23.460   0.531 -12.857  1.00  1.840          H  
ATOM   5185 1HE2 GLN A 330     -26.609  -1.522 -11.779  1.00  1.840          H  
ATOM   5186 2HE2 GLN A 330     -26.601   0.120 -12.384  1.00  1.840          H  
ATOM   5187  N   VAL A 331     -24.138   3.215  -7.817  1.00  1.570          N  
ATOM   5188  CA  VAL A 331     -23.516   4.162  -6.911  1.00  2.170          C  
ATOM   5189  C   VAL A 331     -23.530   3.857  -5.412  1.00  1.830          C  
ATOM   5190  O   VAL A 331     -23.454   4.788  -4.594  1.00  2.380          O  
ATOM   5191  CB  VAL A 331     -24.157   5.521  -7.141  1.00  2.800          C  
ATOM   5192  CG1 VAL A 331     -23.879   5.967  -8.494  1.00  2.800          C  
ATOM   5193  CG2 VAL A 331     -25.660   5.476  -6.891  1.00  2.800          C  
ATOM   5194  H   VAL A 331     -25.145   3.123  -7.852  1.00  1.880          H  
ATOM   5195  HA  VAL A 331     -22.479   4.245  -7.218  1.00  2.600          H  
ATOM   5196  HB  VAL A 331     -23.693   6.202  -6.514  1.00  3.360          H  
ATOM   5197 1HG1 VAL A 331     -24.301   6.946  -8.648  1.00  3.360          H  
ATOM   5198 2HG1 VAL A 331     -22.814   6.007  -8.600  1.00  3.360          H  
ATOM   5199 3HG1 VAL A 331     -24.307   5.285  -9.217  1.00  3.360          H  
ATOM   5200 1HG2 VAL A 331     -26.074   6.471  -7.057  1.00  3.360          H  
ATOM   5201 2HG2 VAL A 331     -26.136   4.781  -7.574  1.00  3.360          H  
ATOM   5202 3HG2 VAL A 331     -25.855   5.170  -5.863  1.00  3.360          H  
ATOM   5203  N   LYS A 332     -23.650   2.577  -5.054  1.00  1.580          N  
ATOM   5204  CA  LYS A 332     -23.570   2.142  -3.661  1.00  1.470          C  
ATOM   5205  C   LYS A 332     -22.072   2.003  -3.324  1.00  1.190          C  
ATOM   5206  O   LYS A 332     -21.457   1.066  -3.837  1.00  1.360          O  
ATOM   5207  CB  LYS A 332     -24.287   0.802  -3.472  1.00  2.100          C  
ATOM   5208  CG  LYS A 332     -24.338   0.295  -2.030  1.00  2.100          C  
ATOM   5209  CD  LYS A 332     -25.126  -1.013  -1.936  1.00  2.100          C  
ATOM   5210  CE  LYS A 332     -25.166  -1.547  -0.509  1.00  2.100          C  
ATOM   5211  NZ  LYS A 332     -25.921  -2.833  -0.419  1.00  2.100          N  
ATOM   5212  H   LYS A 332     -23.751   1.890  -5.789  1.00  1.900          H  
ATOM   5213  HA  LYS A 332     -24.064   2.888  -3.053  1.00  1.760          H  
ATOM   5214 1HB  LYS A 332     -25.312   0.880  -3.839  1.00  2.520          H  
ATOM   5215 2HB  LYS A 332     -23.784   0.042  -4.069  1.00  2.520          H  
ATOM   5216 1HG  LYS A 332     -23.320   0.125  -1.668  1.00  2.520          H  
ATOM   5217 2HG  LYS A 332     -24.811   1.044  -1.398  1.00  2.520          H  
ATOM   5218 1HD  LYS A 332     -26.148  -0.843  -2.281  1.00  2.520          H  
ATOM   5219 2HD  LYS A 332     -24.665  -1.761  -2.582  1.00  2.520          H  
ATOM   5220 1HE  LYS A 332     -24.147  -1.710  -0.162  1.00  2.520          H  
ATOM   5221 2HE  LYS A 332     -25.646  -0.811   0.136  1.00  2.520          H  
ATOM   5222 1HZ  LYS A 332     -25.926  -3.157   0.539  1.00  2.520          H  
ATOM   5223 2HZ  LYS A 332     -26.872  -2.690  -0.729  1.00  2.520          H  
ATOM   5224 3HZ  LYS A 332     -25.478  -3.526  -1.005  1.00  2.520          H  
ATOM   5225  N   PRO A 333     -21.519   2.816  -2.388  1.00  1.280          N  
ATOM   5226  CA  PRO A 333     -20.096   3.006  -2.068  1.00  1.370          C  
ATOM   5227  C   PRO A 333     -19.356   1.815  -1.489  1.00  1.290          C  
ATOM   5228  O   PRO A 333     -19.950   0.964  -0.828  1.00  1.970          O  
ATOM   5229  CB  PRO A 333     -20.137   4.110  -1.010  1.00  2.060          C  
ATOM   5230  CG  PRO A 333     -21.495   3.991  -0.374  1.00  2.060          C  
ATOM   5231  CD  PRO A 333     -22.413   3.568  -1.484  1.00  2.060          C  
ATOM   5232  HA  PRO A 333     -19.581   3.386  -2.955  1.00  1.640          H  
ATOM   5233 1HB  PRO A 333     -19.313   3.960  -0.288  1.00  2.470          H  
ATOM   5234 2HB  PRO A 333     -19.979   5.095  -1.480  1.00  2.470          H  
ATOM   5235 1HG  PRO A 333     -21.458   3.254   0.445  1.00  2.470          H  
ATOM   5236 2HG  PRO A 333     -21.790   4.952   0.074  1.00  2.470          H  
ATOM   5237 1HD  PRO A 333     -23.182   2.921  -1.050  1.00  2.470          H  
ATOM   5238 2HD  PRO A 333     -22.830   4.460  -1.995  1.00  2.470          H  
ATOM   5239  N   ALA A 334     -18.038   1.795  -1.723  1.00  1.220          N  
ATOM   5240  CA  ALA A 334     -17.148   0.782  -1.172  1.00  1.270          C  
ATOM   5241  C   ALA A 334     -17.066   0.908   0.340  1.00  1.140          C  
ATOM   5242  O   ALA A 334     -16.986   2.016   0.867  1.00  1.280          O  
ATOM   5243  CB  ALA A 334     -15.744   0.922  -1.769  1.00  1.760          C  
ATOM   5244  H   ALA A 334     -17.640   2.525  -2.297  1.00  1.460          H  
ATOM   5245  HA  ALA A 334     -17.560  -0.194  -1.409  1.00  1.520          H  
ATOM   5246 1HB  ALA A 334     -15.092   0.165  -1.351  1.00  2.110          H  
ATOM   5247 2HB  ALA A 334     -15.785   0.803  -2.845  1.00  2.110          H  
ATOM   5248 3HB  ALA A 334     -15.344   1.905  -1.529  1.00  2.110          H  
ATOM   5249  N   GLU A 335     -17.031  -0.233   1.022  1.00  1.090          N  
ATOM   5250  CA  GLU A 335     -16.885  -0.311   2.471  1.00  1.080          C  
ATOM   5251  C   GLU A 335     -15.421  -0.527   2.835  1.00  0.860          C  
ATOM   5252  O   GLU A 335     -14.747  -1.357   2.231  1.00  0.750          O  
ATOM   5253  CB  GLU A 335     -17.773  -1.439   3.030  1.00  1.520          C  
ATOM   5254  CG  GLU A 335     -17.742  -1.620   4.566  1.00  1.520          C  
ATOM   5255  CD  GLU A 335     -18.650  -2.701   5.063  1.00  1.520          C  
ATOM   5256  OE1 GLU A 335     -19.450  -3.178   4.286  1.00  1.520          O  
ATOM   5257  OE2 GLU A 335     -18.546  -3.073   6.225  1.00  1.520          O  
ATOM   5258  H   GLU A 335     -17.116  -1.094   0.504  1.00  1.310          H  
ATOM   5259  HA  GLU A 335     -17.208   0.638   2.907  1.00  1.300          H  
ATOM   5260 1HB  GLU A 335     -18.809  -1.261   2.736  1.00  1.820          H  
ATOM   5261 2HB  GLU A 335     -17.472  -2.381   2.585  1.00  1.820          H  
ATOM   5262 1HG  GLU A 335     -16.754  -1.885   4.865  1.00  1.820          H  
ATOM   5263 2HG  GLU A 335     -18.003  -0.686   5.045  1.00  1.820          H  
ATOM   5264  N   LYS A 336     -14.924   0.171   3.856  1.00  0.920          N  
ATOM   5265  CA  LYS A 336     -13.518   0.012   4.251  1.00  0.920          C  
ATOM   5266  C   LYS A 336     -13.124  -1.423   4.620  1.00  0.860          C  
ATOM   5267  O   LYS A 336     -12.010  -1.854   4.335  1.00  1.000          O  
ATOM   5268  CB  LYS A 336     -13.207   0.915   5.446  1.00  1.290          C  
ATOM   5269  CG  LYS A 336     -13.902   0.526   6.766  1.00  1.290          C  
ATOM   5270  CD  LYS A 336     -13.610   1.533   7.867  1.00  1.290          C  
ATOM   5271  CE  LYS A 336     -14.236   1.099   9.188  1.00  1.290          C  
ATOM   5272  NZ  LYS A 336     -13.987   2.090  10.275  1.00  1.290          N  
ATOM   5273  H   LYS A 336     -15.511   0.852   4.322  1.00  1.100          H  
ATOM   5274  HA  LYS A 336     -12.896   0.325   3.412  1.00  1.100          H  
ATOM   5275 1HB  LYS A 336     -12.133   0.904   5.629  1.00  1.550          H  
ATOM   5276 2HB  LYS A 336     -13.478   1.916   5.216  1.00  1.550          H  
ATOM   5277 1HG  LYS A 336     -14.978   0.462   6.615  1.00  1.550          H  
ATOM   5278 2HG  LYS A 336     -13.540  -0.440   7.113  1.00  1.550          H  
ATOM   5279 1HD  LYS A 336     -12.532   1.640   7.990  1.00  1.550          H  
ATOM   5280 2HD  LYS A 336     -14.027   2.499   7.588  1.00  1.550          H  
ATOM   5281 1HE  LYS A 336     -15.309   0.985   9.052  1.00  1.550          H  
ATOM   5282 2HE  LYS A 336     -13.813   0.136   9.483  1.00  1.550          H  
ATOM   5283 1HZ  LYS A 336     -14.416   1.767  11.131  1.00  1.550          H  
ATOM   5284 2HZ  LYS A 336     -12.992   2.194  10.417  1.00  1.550          H  
ATOM   5285 3HZ  LYS A 336     -14.384   2.982  10.016  1.00  1.550          H  
ATOM   5286  N   ASN A 337     -14.057  -2.209   5.138  1.00  0.780          N  
ATOM   5287  CA  ASN A 337     -13.758  -3.563   5.565  1.00  0.840          C  
ATOM   5288  C   ASN A 337     -13.637  -4.503   4.387  1.00  0.780          C  
ATOM   5289  O   ASN A 337     -13.151  -5.622   4.513  1.00  1.030          O  
ATOM   5290  CB  ASN A 337     -14.871  -4.052   6.463  1.00  1.150          C  
ATOM   5291  CG  ASN A 337     -14.926  -3.345   7.772  1.00  1.150          C  
ATOM   5292  OD1 ASN A 337     -13.908  -3.126   8.439  1.00  1.150          O  
ATOM   5293  ND2 ASN A 337     -16.115  -2.940   8.146  1.00  1.150          N  
ATOM   5294  H   ASN A 337     -14.973  -1.831   5.332  1.00  0.940          H  
ATOM   5295  HA  ASN A 337     -12.807  -3.564   6.100  1.00  1.010          H  
ATOM   5296 1HB  ASN A 337     -15.829  -3.940   5.950  1.00  1.380          H  
ATOM   5297 2HB  ASN A 337     -14.735  -5.109   6.659  1.00  1.380          H  
ATOM   5298 1HD2 ASN A 337     -16.230  -2.454   9.008  1.00  1.380          H  
ATOM   5299 2HD2 ASN A 337     -16.935  -3.107   7.552  1.00  1.380          H  
ATOM   5300  N   LYS A 338     -14.042  -4.056   3.217  1.00  0.600          N  
ATOM   5301  CA  LYS A 338     -14.005  -4.896   2.053  1.00  0.650          C  
ATOM   5302  C   LYS A 338     -12.862  -4.487   1.157  1.00  0.660          C  
ATOM   5303  O   LYS A 338     -12.772  -4.949   0.030  1.00  0.930          O  
ATOM   5304  CB  LYS A 338     -15.346  -4.845   1.348  1.00  0.890          C  
ATOM   5305  CG  LYS A 338     -16.469  -5.420   2.192  1.00  0.890          C  
ATOM   5306  CD  LYS A 338     -17.805  -5.369   1.489  1.00  0.890          C  
ATOM   5307  CE  LYS A 338     -18.880  -5.981   2.371  1.00  0.890          C  
ATOM   5308  NZ  LYS A 338     -20.254  -5.745   1.843  1.00  0.890          N  
ATOM   5309  H   LYS A 338     -14.365  -3.093   3.102  1.00  0.720          H  
ATOM   5310  HA  LYS A 338     -13.832  -5.924   2.365  1.00  0.780          H  
ATOM   5311 1HB  LYS A 338     -15.593  -3.805   1.127  1.00  1.070          H  
ATOM   5312 2HB  LYS A 338     -15.301  -5.397   0.409  1.00  1.070          H  
ATOM   5313 1HG  LYS A 338     -16.241  -6.434   2.459  1.00  1.070          H  
ATOM   5314 2HG  LYS A 338     -16.552  -4.837   3.114  1.00  1.070          H  
ATOM   5315 1HD  LYS A 338     -18.072  -4.336   1.265  1.00  1.070          H  
ATOM   5316 2HD  LYS A 338     -17.746  -5.923   0.554  1.00  1.070          H  
ATOM   5317 1HE  LYS A 338     -18.714  -7.058   2.439  1.00  1.070          H  
ATOM   5318 2HE  LYS A 338     -18.802  -5.545   3.369  1.00  1.070          H  
ATOM   5319 1HZ  LYS A 338     -20.926  -6.155   2.472  1.00  1.070          H  
ATOM   5320 2HZ  LYS A 338     -20.413  -4.746   1.800  1.00  1.070          H  
ATOM   5321 3HZ  LYS A 338     -20.372  -6.145   0.921  1.00  1.070          H  
ATOM   5322  N   CYS A 339     -11.983  -3.617   1.669  1.00  0.520          N  
ATOM   5323  CA  CYS A 339     -10.835  -3.104   0.939  1.00  0.500          C  
ATOM   5324  C   CYS A 339      -9.552  -3.753   1.441  1.00  0.470          C  
ATOM   5325  O   CYS A 339      -9.105  -3.417   2.531  1.00  0.580          O  
ATOM   5326  CB  CYS A 339     -10.761  -1.606   1.164  1.00  0.710          C  
ATOM   5327  SG  CYS A 339     -12.221  -0.762   0.594  1.00  0.710          S  
ATOM   5328  H   CYS A 339     -12.118  -3.272   2.625  1.00  0.620          H  
ATOM   5329  HA  CYS A 339     -10.967  -3.284  -0.113  1.00  0.600          H  
ATOM   5330 1HB  CYS A 339     -10.649  -1.401   2.232  1.00  0.850          H  
ATOM   5331 2HB  CYS A 339      -9.900  -1.188   0.666  1.00  0.850          H  
ATOM   5332  HG  CYS A 339     -13.105  -1.272   1.490  1.00  0.850          H  
ATOM   5333  N   PRO A 340      -8.998  -4.765   0.760  1.00  0.390          N  
ATOM   5334  CA  PRO A 340      -7.833  -5.483   1.206  1.00  0.340          C  
ATOM   5335  C   PRO A 340      -6.596  -4.625   1.385  1.00  0.380          C  
ATOM   5336  O   PRO A 340      -6.253  -3.829   0.520  1.00  0.600          O  
ATOM   5337  CB  PRO A 340      -7.606  -6.489   0.081  1.00  0.510          C  
ATOM   5338  CG  PRO A 340      -8.944  -6.623  -0.571  1.00  0.510          C  
ATOM   5339  CD  PRO A 340      -9.543  -5.257  -0.505  1.00  0.510          C  
ATOM   5340  HA  PRO A 340      -8.094  -5.983   2.135  1.00  0.410          H  
ATOM   5341 1HB  PRO A 340      -6.826  -6.115  -0.592  1.00  0.610          H  
ATOM   5342 2HB  PRO A 340      -7.235  -7.438   0.502  1.00  0.610          H  
ATOM   5343 1HG  PRO A 340      -8.864  -6.975  -1.593  1.00  0.610          H  
ATOM   5344 2HG  PRO A 340      -9.540  -7.360  -0.031  1.00  0.610          H  
ATOM   5345 1HD  PRO A 340      -9.209  -4.633  -1.340  1.00  0.610          H  
ATOM   5346 2HD  PRO A 340     -10.601  -5.396  -0.494  1.00  0.610          H  
ATOM   5347  N   ALA A 341      -5.890  -4.860   2.459  1.00  0.300          N  
ATOM   5348  CA  ALA A 341      -4.624  -4.218   2.734  1.00  0.300          C  
ATOM   5349  C   ALA A 341      -3.566  -5.073   2.108  1.00  0.320          C  
ATOM   5350  O   ALA A 341      -3.774  -6.285   1.997  1.00  0.340          O  
ATOM   5351  CB  ALA A 341      -4.382  -4.091   4.202  1.00  0.420          C  
ATOM   5352  H   ALA A 341      -6.276  -5.529   3.117  1.00  0.360          H  
ATOM   5353  HA  ALA A 341      -4.611  -3.237   2.261  1.00  0.360          H  
ATOM   5354 1HB  ALA A 341      -3.417  -3.635   4.385  1.00  0.500          H  
ATOM   5355 2HB  ALA A 341      -5.152  -3.499   4.658  1.00  0.500          H  
ATOM   5356 3HB  ALA A 341      -4.408  -5.084   4.602  1.00  0.500          H  
ATOM   5357  N   CYS A 342      -2.415  -4.498   1.771  1.00  0.350          N  
ATOM   5358  CA  CYS A 342      -1.340  -5.332   1.261  1.00  0.390          C  
ATOM   5359  C   CYS A 342       0.061  -4.725   1.361  1.00  0.410          C  
ATOM   5360  O   CYS A 342       0.279  -3.540   1.098  1.00  0.450          O  
ATOM   5361  CB  CYS A 342      -1.703  -5.716  -0.174  1.00  0.530          C  
ATOM   5362  SG  CYS A 342      -2.107  -4.289  -1.216  1.00  0.530          S  
ATOM   5363  H   CYS A 342      -2.286  -3.498   1.860  1.00  0.420          H  
ATOM   5364  HA  CYS A 342      -1.339  -6.243   1.842  1.00  0.470          H  
ATOM   5365 1HB  CYS A 342      -0.866  -6.249  -0.637  1.00  0.640          H  
ATOM   5366 2HB  CYS A 342      -2.555  -6.390  -0.174  1.00  0.640          H  
ATOM   5367  HG  CYS A 342      -0.990  -4.327  -1.976  1.00  0.640          H  
ATOM   5368  N   ILE A 343       0.991  -5.616   1.731  1.00  0.420          N  
ATOM   5369  CA  ILE A 343       2.434  -5.428   1.912  1.00  0.440          C  
ATOM   5370  C   ILE A 343       3.153  -6.411   0.960  1.00  0.420          C  
ATOM   5371  O   ILE A 343       2.903  -7.618   1.000  1.00  0.440          O  
ATOM   5372  CB  ILE A 343       2.789  -5.704   3.395  1.00  0.610          C  
ATOM   5373  CG1 ILE A 343       1.924  -4.804   4.326  1.00  0.610          C  
ATOM   5374  CG2 ILE A 343       4.246  -5.450   3.687  1.00  0.610          C  
ATOM   5375  CD1 ILE A 343       0.674  -5.442   4.994  1.00  0.610          C  
ATOM   5376  H   ILE A 343       0.627  -6.546   1.945  1.00  0.500          H  
ATOM   5377  HA  ILE A 343       2.712  -4.406   1.639  1.00  0.530          H  
ATOM   5378  HB  ILE A 343       2.578  -6.711   3.598  1.00  0.730          H  
ATOM   5379 1HG1 ILE A 343       2.566  -4.414   5.112  1.00  0.730          H  
ATOM   5380 2HG1 ILE A 343       1.562  -3.984   3.724  1.00  0.730          H  
ATOM   5381 1HG2 ILE A 343       4.457  -5.671   4.729  1.00  0.730          H  
ATOM   5382 2HG2 ILE A 343       4.848  -6.085   3.060  1.00  0.730          H  
ATOM   5383 3HG2 ILE A 343       4.471  -4.417   3.487  1.00  0.730          H  
ATOM   5384 1HD1 ILE A 343       0.170  -4.686   5.593  1.00  0.730          H  
ATOM   5385 2HD1 ILE A 343      -0.015  -5.820   4.246  1.00  0.730          H  
ATOM   5386 3HD1 ILE A 343       0.976  -6.249   5.637  1.00  0.730          H  
ATOM   5387  N   TYR A 344       4.102  -5.947   0.151  1.00  0.400          N  
ATOM   5388  CA  TYR A 344       4.707  -6.833  -0.869  1.00  0.390          C  
ATOM   5389  C   TYR A 344       6.090  -7.469  -0.613  1.00  0.380          C  
ATOM   5390  O   TYR A 344       6.885  -7.666  -1.539  1.00  0.390          O  
ATOM   5391  CB  TYR A 344       4.688  -6.085  -2.173  1.00  0.550          C  
ATOM   5392  CG  TYR A 344       3.299  -5.798  -2.571  1.00  0.550          C  
ATOM   5393  CD1 TYR A 344       2.752  -4.566  -2.277  1.00  0.550          C  
ATOM   5394  CD2 TYR A 344       2.555  -6.751  -3.223  1.00  0.550          C  
ATOM   5395  CE1 TYR A 344       1.474  -4.300  -2.628  1.00  0.550          C  
ATOM   5396  CE2 TYR A 344       1.279  -6.462  -3.590  1.00  0.550          C  
ATOM   5397  CZ  TYR A 344       0.747  -5.252  -3.286  1.00  0.550          C  
ATOM   5398  OH  TYR A 344      -0.508  -4.968  -3.647  1.00  0.550          O  
ATOM   5399  H   TYR A 344       4.344  -4.944   0.178  1.00  0.480          H  
ATOM   5400  HA  TYR A 344       4.024  -7.673  -0.991  1.00  0.470          H  
ATOM   5401 1HB  TYR A 344       5.202  -5.145  -2.075  1.00  0.660          H  
ATOM   5402 2HB  TYR A 344       5.170  -6.670  -2.949  1.00  0.660          H  
ATOM   5403  HD1 TYR A 344       3.338  -3.812  -1.759  1.00  0.660          H  
ATOM   5404  HD2 TYR A 344       2.985  -7.728  -3.453  1.00  0.660          H  
ATOM   5405  HE1 TYR A 344       1.033  -3.331  -2.393  1.00  0.660          H  
ATOM   5406  HE2 TYR A 344       0.680  -7.198  -4.123  1.00  0.660          H  
ATOM   5407  HH  TYR A 344      -0.812  -5.602  -4.315  1.00  0.660          H  
ATOM   5408  N   THR A 345       6.334  -7.817   0.631  1.00  0.380          N  
ATOM   5409  CA  THR A 345       7.527  -8.492   1.134  1.00  0.370          C  
ATOM   5410  C   THR A 345       7.519  -9.996   0.847  1.00  0.350          C  
ATOM   5411  O   THR A 345       6.684 -10.483   0.085  1.00  0.310          O  
ATOM   5412  CB  THR A 345       7.672  -8.213   2.622  1.00  0.520          C  
ATOM   5413  OG1 THR A 345       6.485  -8.685   3.321  1.00  0.520          O  
ATOM   5414  CG2 THR A 345       7.850  -6.716   2.806  1.00  0.520          C  
ATOM   5415  H   THR A 345       5.607  -7.613   1.306  1.00  0.460          H  
ATOM   5416  HA  THR A 345       8.394  -8.067   0.630  1.00  0.440          H  
ATOM   5417  HB  THR A 345       8.544  -8.728   3.013  1.00  0.630          H  
ATOM   5418  HG1 THR A 345       6.411  -9.681   3.295  1.00  0.630          H  
ATOM   5419 1HG2 THR A 345       7.973  -6.500   3.852  1.00  0.630          H  
ATOM   5420 2HG2 THR A 345       8.723  -6.398   2.263  1.00  0.630          H  
ATOM   5421 3HG2 THR A 345       6.998  -6.186   2.422  1.00  0.630          H  
ATOM   5422  N   ASN A 346       8.516 -10.729   1.342  1.00  0.380          N  
ATOM   5423  CA  ASN A 346       8.589 -12.164   1.087  1.00  0.360          C  
ATOM   5424  C   ASN A 346       8.688 -12.910   2.421  1.00  0.330          C  
ATOM   5425  O   ASN A 346       9.774 -12.976   2.998  1.00  0.330          O  
ATOM   5426  CB  ASN A 346       9.802 -12.527   0.244  1.00  0.510          C  
ATOM   5427  CG  ASN A 346       9.791 -13.958  -0.200  1.00  0.510          C  
ATOM   5428  OD1 ASN A 346       8.697 -14.523  -0.344  1.00  0.510          O  
ATOM   5429  ND2 ASN A 346      10.954 -14.562  -0.421  1.00  0.510          N  
ATOM   5430  H   ASN A 346       9.195 -10.301   1.958  1.00  0.460          H  
ATOM   5431  HA  ASN A 346       7.686 -12.484   0.571  1.00  0.430          H  
ATOM   5432 1HB  ASN A 346       9.879 -11.871  -0.605  1.00  0.610          H  
ATOM   5433 2HB  ASN A 346      10.695 -12.397   0.836  1.00  0.610          H  
ATOM   5434 1HD2 ASN A 346      10.964 -15.519  -0.717  1.00  0.610          H  
ATOM   5435 2HD2 ASN A 346      11.857 -14.080  -0.284  1.00  0.610          H  
ATOM   5436  N   PRO A 347       7.593 -13.489   2.940  1.00  0.320          N  
ATOM   5437  CA  PRO A 347       6.216 -13.606   2.475  1.00  0.340          C  
ATOM   5438  C   PRO A 347       5.525 -12.261   2.400  1.00  0.330          C  
ATOM   5439  O   PRO A 347       5.912 -11.326   3.107  1.00  0.330          O  
ATOM   5440  CB  PRO A 347       5.572 -14.420   3.595  1.00  0.510          C  
ATOM   5441  CG  PRO A 347       6.680 -15.115   4.257  1.00  0.510          C  
ATOM   5442  CD  PRO A 347       7.801 -14.160   4.193  1.00  0.510          C  
ATOM   5443  HA  PRO A 347       6.178 -14.130   1.525  1.00  0.410          H  
ATOM   5444 1HB  PRO A 347       5.043 -13.743   4.245  1.00  0.610          H  
ATOM   5445 2HB  PRO A 347       4.844 -15.122   3.199  1.00  0.610          H  
ATOM   5446 1HG  PRO A 347       6.387 -15.351   5.293  1.00  0.610          H  
ATOM   5447 2HG  PRO A 347       6.885 -16.071   3.764  1.00  0.610          H  
ATOM   5448 1HD  PRO A 347       7.673 -13.434   4.993  1.00  0.610          H  
ATOM   5449 2HD  PRO A 347       8.774 -14.675   4.226  1.00  0.610          H  
ATOM   5450  N   GLU A 348       4.526 -12.190   1.530  1.00  0.340          N  
ATOM   5451  CA  GLU A 348       3.682 -11.028   1.342  1.00  0.340          C  
ATOM   5452  C   GLU A 348       2.635 -11.057   2.432  1.00  0.330          C  
ATOM   5453  O   GLU A 348       2.309 -12.117   2.980  1.00  0.340          O  
ATOM   5454  CB  GLU A 348       2.983 -11.062  -0.029  1.00  0.480          C  
ATOM   5455  CG  GLU A 348       3.901 -11.030  -1.228  1.00  0.480          C  
ATOM   5456  CD  GLU A 348       3.159 -11.077  -2.527  1.00  0.480          C  
ATOM   5457  OE1 GLU A 348       1.956 -11.242  -2.500  1.00  0.480          O  
ATOM   5458  OE2 GLU A 348       3.787 -10.954  -3.568  1.00  0.480          O  
ATOM   5459  H   GLU A 348       4.279 -13.006   0.983  1.00  0.410          H  
ATOM   5460  HA  GLU A 348       4.277 -10.118   1.435  1.00  0.410          H  
ATOM   5461 1HB  GLU A 348       2.389 -11.958  -0.109  1.00  0.570          H  
ATOM   5462 2HB  GLU A 348       2.303 -10.210  -0.106  1.00  0.570          H  
ATOM   5463 1HG  GLU A 348       4.491 -10.115  -1.190  1.00  0.570          H  
ATOM   5464 2HG  GLU A 348       4.585 -11.876  -1.169  1.00  0.570          H  
ATOM   5465  N   VAL A 349       2.087  -9.907   2.762  1.00  0.330          N  
ATOM   5466  CA  VAL A 349       1.041  -9.868   3.767  1.00  0.320          C  
ATOM   5467  C   VAL A 349      -0.187  -9.154   3.248  1.00  0.320          C  
ATOM   5468  O   VAL A 349      -0.096  -8.061   2.691  1.00  0.370          O  
ATOM   5469  CB  VAL A 349       1.548  -9.169   5.034  1.00  0.450          C  
ATOM   5470  CG1 VAL A 349       0.437  -9.133   6.119  1.00  0.450          C  
ATOM   5471  CG2 VAL A 349       2.841  -9.840   5.485  1.00  0.450          C  
ATOM   5472  H   VAL A 349       2.406  -9.060   2.280  1.00  0.400          H  
ATOM   5473  HA  VAL A 349       0.757 -10.889   4.021  1.00  0.380          H  
ATOM   5474  HB  VAL A 349       1.759  -8.184   4.809  1.00  0.540          H  
ATOM   5475 1HG1 VAL A 349       0.798  -8.604   6.987  1.00  0.540          H  
ATOM   5476 2HG1 VAL A 349      -0.441  -8.614   5.749  1.00  0.540          H  
ATOM   5477 3HG1 VAL A 349       0.165 -10.155   6.394  1.00  0.540          H  
ATOM   5478 1HG2 VAL A 349       3.224  -9.324   6.326  1.00  0.540          H  
ATOM   5479 2HG2 VAL A 349       2.654 -10.878   5.731  1.00  0.540          H  
ATOM   5480 3HG2 VAL A 349       3.592  -9.791   4.698  1.00  0.540          H  
ATOM   5481  N   ALA A 350      -1.347  -9.755   3.421  1.00  0.300          N  
ATOM   5482  CA  ALA A 350      -2.556  -9.082   2.983  1.00  0.280          C  
ATOM   5483  C   ALA A 350      -3.724  -9.446   3.880  1.00  0.280          C  
ATOM   5484  O   ALA A 350      -3.761 -10.530   4.468  1.00  0.310          O  
ATOM   5485  CB  ALA A 350      -2.837  -9.433   1.538  1.00  0.400          C  
ATOM   5486  H   ALA A 350      -1.373 -10.687   3.849  1.00  0.360          H  
ATOM   5487  HA  ALA A 350      -2.402  -8.010   3.071  1.00  0.340          H  
ATOM   5488 1HB  ALA A 350      -3.722  -8.893   1.229  1.00  0.480          H  
ATOM   5489 2HB  ALA A 350      -1.993  -9.131   0.925  1.00  0.480          H  
ATOM   5490 3HB  ALA A 350      -2.992 -10.499   1.445  1.00  0.480          H  
ATOM   5491  N   PHE A 351      -4.683  -8.535   3.997  1.00  0.280          N  
ATOM   5492  CA  PHE A 351      -5.858  -8.813   4.834  1.00  0.360          C  
ATOM   5493  C   PHE A 351      -7.103  -8.025   4.455  1.00  0.360          C  
ATOM   5494  O   PHE A 351      -7.015  -6.942   3.892  1.00  0.470          O  
ATOM   5495  CB  PHE A 351      -5.480  -8.623   6.307  1.00  0.470          C  
ATOM   5496  CG  PHE A 351      -4.935  -7.295   6.682  1.00  0.470          C  
ATOM   5497  CD1 PHE A 351      -5.751  -6.285   7.158  1.00  0.470          C  
ATOM   5498  CD2 PHE A 351      -3.566  -7.055   6.564  1.00  0.470          C  
ATOM   5499  CE1 PHE A 351      -5.211  -5.070   7.510  1.00  0.470          C  
ATOM   5500  CE2 PHE A 351      -3.044  -5.847   6.905  1.00  0.470          C  
ATOM   5501  CZ  PHE A 351      -3.868  -4.860   7.379  1.00  0.470          C  
ATOM   5502  H   PHE A 351      -4.577  -7.660   3.470  1.00  0.340          H  
ATOM   5503  HA  PHE A 351      -6.102  -9.858   4.723  1.00  0.430          H  
ATOM   5504 1HB  PHE A 351      -6.359  -8.811   6.922  1.00  0.570          H  
ATOM   5505 2HB  PHE A 351      -4.737  -9.357   6.569  1.00  0.570          H  
ATOM   5506  HD1 PHE A 351      -6.829  -6.460   7.260  1.00  0.570          H  
ATOM   5507  HD2 PHE A 351      -2.911  -7.841   6.194  1.00  0.570          H  
ATOM   5508  HE1 PHE A 351      -5.848  -4.273   7.894  1.00  0.570          H  
ATOM   5509  HE2 PHE A 351      -1.979  -5.664   6.803  1.00  0.570          H  
ATOM   5510  HZ  PHE A 351      -3.463  -3.913   7.642  1.00  0.570          H  
ATOM   5511  N   VAL A 352      -8.279  -8.556   4.798  1.00  0.310          N  
ATOM   5512  CA  VAL A 352      -9.552  -7.899   4.476  1.00  0.350          C  
ATOM   5513  C   VAL A 352     -10.616  -8.283   5.515  1.00  0.320          C  
ATOM   5514  O   VAL A 352     -10.575  -9.395   6.047  1.00  0.360          O  
ATOM   5515  CB  VAL A 352      -9.988  -8.308   3.032  1.00  0.470          C  
ATOM   5516  CG1 VAL A 352     -10.338  -9.822   2.975  1.00  0.470          C  
ATOM   5517  CG2 VAL A 352     -11.158  -7.422   2.532  1.00  0.470          C  
ATOM   5518  H   VAL A 352      -8.289  -9.446   5.314  1.00  0.370          H  
ATOM   5519  HA  VAL A 352      -9.406  -6.817   4.509  1.00  0.420          H  
ATOM   5520  HB  VAL A 352      -9.138  -8.166   2.373  1.00  0.570          H  
ATOM   5521 1HG1 VAL A 352     -10.592 -10.097   1.954  1.00  0.570          H  
ATOM   5522 2HG1 VAL A 352      -9.490 -10.409   3.303  1.00  0.570          H  
ATOM   5523 3HG1 VAL A 352     -11.187 -10.037   3.620  1.00  0.570          H  
ATOM   5524 1HG2 VAL A 352     -11.421  -7.693   1.514  1.00  0.570          H  
ATOM   5525 2HG2 VAL A 352     -12.026  -7.547   3.158  1.00  0.570          H  
ATOM   5526 3HG2 VAL A 352     -10.851  -6.376   2.555  1.00  0.570          H  
ATOM   5527  N   GLY A 353     -11.579  -7.400   5.784  1.00  0.360          N  
ATOM   5528  CA  GLY A 353     -12.634  -7.709   6.728  1.00  0.380          C  
ATOM   5529  C   GLY A 353     -12.169  -7.468   8.134  1.00  0.410          C  
ATOM   5530  O   GLY A 353     -11.160  -6.795   8.352  1.00  0.520          O  
ATOM   5531  H   GLY A 353     -11.633  -6.493   5.325  1.00  0.430          H  
ATOM   5532 1HA  GLY A 353     -13.490  -7.072   6.532  1.00  0.460          H  
ATOM   5533 2HA  GLY A 353     -12.962  -8.734   6.605  1.00  0.460          H  
ATOM   5534  N   TYR A 354     -12.915  -7.984   9.094  1.00  0.340          N  
ATOM   5535  CA  TYR A 354     -12.589  -7.699  10.480  1.00  0.370          C  
ATOM   5536  C   TYR A 354     -11.545  -8.655  11.038  1.00  0.400          C  
ATOM   5537  O   TYR A 354     -11.621  -9.870  10.832  1.00  0.420          O  
ATOM   5538  CB  TYR A 354     -13.811  -7.843  11.351  1.00  0.510          C  
ATOM   5539  CG  TYR A 354     -14.917  -6.859  11.190  1.00  0.510          C  
ATOM   5540  CD1 TYR A 354     -15.956  -7.113  10.312  1.00  0.510          C  
ATOM   5541  CD2 TYR A 354     -14.925  -5.722  11.963  1.00  0.510          C  
ATOM   5542  CE1 TYR A 354     -16.991  -6.216  10.204  1.00  0.510          C  
ATOM   5543  CE2 TYR A 354     -15.955  -4.828  11.861  1.00  0.510          C  
ATOM   5544  CZ  TYR A 354     -16.986  -5.066  10.988  1.00  0.510          C  
ATOM   5545  OH  TYR A 354     -18.023  -4.167  10.898  1.00  0.510          O  
ATOM   5546  H   TYR A 354     -13.728  -8.556   8.841  1.00  0.410          H  
ATOM   5547  HA  TYR A 354     -12.192  -6.683  10.549  1.00  0.440          H  
ATOM   5548 1HB  TYR A 354     -14.209  -8.841  11.211  1.00  0.610          H  
ATOM   5549 2HB  TYR A 354     -13.468  -7.751  12.363  1.00  0.610          H  
ATOM   5550  HD1 TYR A 354     -15.960  -8.019   9.713  1.00  0.610          H  
ATOM   5551  HD2 TYR A 354     -14.118  -5.540  12.658  1.00  0.610          H  
ATOM   5552  HE1 TYR A 354     -17.813  -6.413   9.514  1.00  0.610          H  
ATOM   5553  HE2 TYR A 354     -15.960  -3.930  12.473  1.00  0.610          H  
ATOM   5554  HH  TYR A 354     -17.935  -3.503  11.587  1.00  0.610          H  
ATOM   5555  N   SER A 355     -10.588  -8.102  11.779  1.00  0.410          N  
ATOM   5556  CA  SER A 355      -9.574  -8.898  12.472  1.00  0.430          C  
ATOM   5557  C   SER A 355     -10.183  -9.424  13.759  1.00  0.430          C  
ATOM   5558  O   SER A 355     -11.272  -8.979  14.148  1.00  0.410          O  
ATOM   5559  CB  SER A 355      -8.351  -8.063  12.798  1.00  0.590          C  
ATOM   5560  OG  SER A 355      -8.623  -7.127  13.814  1.00  0.590          O  
ATOM   5561  H   SER A 355     -10.569  -7.074  11.867  1.00  0.490          H  
ATOM   5562  HA  SER A 355      -9.284  -9.742  11.843  1.00  0.520          H  
ATOM   5563 1HB  SER A 355      -7.537  -8.713  13.105  1.00  0.710          H  
ATOM   5564 2HB  SER A 355      -8.031  -7.536  11.899  1.00  0.710          H  
ATOM   5565  HG  SER A 355      -7.839  -6.560  13.854  1.00  0.710          H  
ATOM   5566  N   GLU A 356      -9.515 -10.360  14.445  1.00  0.450          N  
ATOM   5567  CA  GLU A 356     -10.111 -10.840  15.689  1.00  0.460          C  
ATOM   5568  C   GLU A 356     -10.281  -9.717  16.700  1.00  0.480          C  
ATOM   5569  O   GLU A 356     -11.306  -9.633  17.383  1.00  0.490          O  
ATOM   5570  CB  GLU A 356      -9.298 -11.979  16.311  1.00  0.640          C  
ATOM   5571  CG  GLU A 356      -9.954 -12.583  17.557  1.00  0.640          C  
ATOM   5572  CD  GLU A 356      -9.236 -13.793  18.137  1.00  0.640          C  
ATOM   5573  OE1 GLU A 356      -8.211 -14.189  17.594  1.00  0.640          O  
ATOM   5574  OE2 GLU A 356      -9.740 -14.359  19.113  1.00  0.640          O  
ATOM   5575  H   GLU A 356      -8.601 -10.719  14.116  1.00  0.540          H  
ATOM   5576  HA  GLU A 356     -11.102 -11.213  15.461  1.00  0.550          H  
ATOM   5577 1HB  GLU A 356      -9.163 -12.772  15.576  1.00  0.770          H  
ATOM   5578 2HB  GLU A 356      -8.307 -11.614  16.583  1.00  0.770          H  
ATOM   5579 1HG  GLU A 356     -10.034 -11.826  18.330  1.00  0.770          H  
ATOM   5580 2HG  GLU A 356     -10.950 -12.862  17.281  1.00  0.770          H  
ATOM   5581  N   MET A 357      -9.280  -8.844  16.797  1.00  0.520          N  
ATOM   5582  CA  MET A 357      -9.341  -7.763  17.769  1.00  0.540          C  
ATOM   5583  C   MET A 357     -10.459  -6.789  17.431  1.00  0.520          C  
ATOM   5584  O   MET A 357     -11.149  -6.298  18.331  1.00  0.540          O  
ATOM   5585  CB  MET A 357      -8.002  -7.040  17.832  1.00  0.750          C  
ATOM   5586  CG  MET A 357      -6.831  -7.899  18.349  1.00  0.750          C  
ATOM   5587  SD  MET A 357      -7.076  -8.543  20.023  1.00  0.750          S  
ATOM   5588  CE  MET A 357      -7.634 -10.234  19.730  1.00  0.750          C  
ATOM   5589  H   MET A 357      -8.475  -8.961  16.197  1.00  0.620          H  
ATOM   5590  HA  MET A 357      -9.570  -8.181  18.748  1.00  0.650          H  
ATOM   5591 1HB  MET A 357      -7.745  -6.671  16.841  1.00  0.900          H  
ATOM   5592 2HB  MET A 357      -8.095  -6.175  18.488  1.00  0.900          H  
ATOM   5593 1HG  MET A 357      -6.681  -8.744  17.679  1.00  0.900          H  
ATOM   5594 2HG  MET A 357      -5.918  -7.300  18.346  1.00  0.900          H  
ATOM   5595 1HE  MET A 357      -7.804 -10.726  20.684  1.00  0.900          H  
ATOM   5596 2HE  MET A 357      -8.554 -10.232  19.170  1.00  0.900          H  
ATOM   5597 3HE  MET A 357      -6.875 -10.783  19.172  1.00  0.900          H  
ATOM   5598  N   GLU A 358     -10.655  -6.514  16.138  1.00  0.500          N  
ATOM   5599  CA  GLU A 358     -11.725  -5.612  15.738  1.00  0.490          C  
ATOM   5600  C   GLU A 358     -13.096  -6.193  16.069  1.00  0.510          C  
ATOM   5601  O   GLU A 358     -13.970  -5.465  16.541  1.00  0.540          O  
ATOM   5602  CB  GLU A 358     -11.618  -5.287  14.256  1.00  0.690          C  
ATOM   5603  CG  GLU A 358     -10.439  -4.398  13.915  1.00  0.690          C  
ATOM   5604  CD  GLU A 358     -10.222  -4.250  12.454  1.00  0.690          C  
ATOM   5605  OE1 GLU A 358     -10.526  -5.174  11.726  1.00  0.690          O  
ATOM   5606  OE2 GLU A 358      -9.757  -3.211  12.049  1.00  0.690          O  
ATOM   5607  H   GLU A 358     -10.027  -6.907  15.436  1.00  0.600          H  
ATOM   5608  HA  GLU A 358     -11.613  -4.682  16.292  1.00  0.590          H  
ATOM   5609 1HB  GLU A 358     -11.554  -6.209  13.684  1.00  0.830          H  
ATOM   5610 2HB  GLU A 358     -12.512  -4.761  13.945  1.00  0.830          H  
ATOM   5611 1HG  GLU A 358     -10.619  -3.414  14.342  1.00  0.830          H  
ATOM   5612 2HG  GLU A 358      -9.544  -4.798  14.379  1.00  0.830          H  
ATOM   5613  N   LEU A 359     -13.279  -7.502  15.869  1.00  0.510          N  
ATOM   5614  CA  LEU A 359     -14.554  -8.124  16.193  1.00  0.560          C  
ATOM   5615  C   LEU A 359     -14.811  -8.018  17.688  1.00  0.580          C  
ATOM   5616  O   LEU A 359     -15.940  -7.765  18.127  1.00  0.610          O  
ATOM   5617  CB  LEU A 359     -14.549  -9.593  15.747  1.00  0.760          C  
ATOM   5618  CG  LEU A 359     -14.524  -9.813  14.224  1.00  0.760          C  
ATOM   5619  CD1 LEU A 359     -14.284 -11.221  13.910  1.00  0.760          C  
ATOM   5620  CD2 LEU A 359     -15.835  -9.396  13.625  1.00  0.760          C  
ATOM   5621  H   LEU A 359     -12.530  -8.053  15.429  1.00  0.610          H  
ATOM   5622  HA  LEU A 359     -15.342  -7.578  15.689  1.00  0.670          H  
ATOM   5623 1HB  LEU A 359     -13.672 -10.082  16.176  1.00  0.920          H  
ATOM   5624 2HB  LEU A 359     -15.447 -10.075  16.143  1.00  0.920          H  
ATOM   5625  HG  LEU A 359     -13.722  -9.262  13.812  1.00  0.920          H  
ATOM   5626 1HD1 LEU A 359     -14.253 -11.332  12.828  1.00  0.920          H  
ATOM   5627 2HD1 LEU A 359     -13.339 -11.509  14.333  1.00  0.920          H  
ATOM   5628 3HD1 LEU A 359     -15.064 -11.819  14.312  1.00  0.920          H  
ATOM   5629 1HD2 LEU A 359     -15.830  -9.562  12.570  1.00  0.920          H  
ATOM   5630 2HD2 LEU A 359     -16.602  -9.995  14.073  1.00  0.920          H  
ATOM   5631 3HD2 LEU A 359     -16.030  -8.359  13.803  1.00  0.920          H  
ATOM   5632  N   GLN A 360     -13.765  -8.168  18.503  1.00  0.570          N  
ATOM   5633  CA  GLN A 360     -13.989  -8.031  19.931  1.00  0.580          C  
ATOM   5634  C   GLN A 360     -14.411  -6.595  20.280  1.00  0.590          C  
ATOM   5635  O   GLN A 360     -15.391  -6.382  20.998  1.00  0.600          O  
ATOM   5636  CB  GLN A 360     -12.716  -8.383  20.702  1.00  0.810          C  
ATOM   5637  CG  GLN A 360     -12.339  -9.839  20.645  1.00  0.810          C  
ATOM   5638  CD  GLN A 360     -11.027 -10.117  21.311  1.00  0.810          C  
ATOM   5639  OE1 GLN A 360     -10.347  -9.200  21.782  1.00  0.810          O  
ATOM   5640  NE2 GLN A 360     -10.660 -11.376  21.348  1.00  0.810          N  
ATOM   5641  H   GLN A 360     -12.849  -8.440  18.124  1.00  0.680          H  
ATOM   5642  HA  GLN A 360     -14.789  -8.709  20.223  1.00  0.700          H  
ATOM   5643 1HB  GLN A 360     -11.881  -7.810  20.298  1.00  0.970          H  
ATOM   5644 2HB  GLN A 360     -12.832  -8.101  21.745  1.00  0.970          H  
ATOM   5645 1HG  GLN A 360     -13.107 -10.418  21.153  1.00  0.970          H  
ATOM   5646 2HG  GLN A 360     -12.266 -10.154  19.610  1.00  0.970          H  
ATOM   5647 1HE2 GLN A 360      -9.795 -11.640  21.769  1.00  0.970          H  
ATOM   5648 2HE2 GLN A 360     -11.255 -12.079  20.929  1.00  0.970          H  
ATOM   5649  N   LYS A 361     -13.724  -5.597  19.708  1.00  0.600          N  
ATOM   5650  CA  LYS A 361     -14.020  -4.189  19.996  1.00  0.630          C  
ATOM   5651  C   LYS A 361     -15.426  -3.771  19.590  1.00  0.640          C  
ATOM   5652  O   LYS A 361     -16.098  -3.026  20.307  1.00  0.680          O  
ATOM   5653  CB  LYS A 361     -13.016  -3.273  19.300  1.00  0.870          C  
ATOM   5654  CG  LYS A 361     -11.616  -3.292  19.888  1.00  0.870          C  
ATOM   5655  CD  LYS A 361     -10.687  -2.373  19.107  1.00  0.870          C  
ATOM   5656  CE  LYS A 361      -9.278  -2.376  19.681  1.00  0.870          C  
ATOM   5657  NZ  LYS A 361      -8.366  -1.482  18.909  1.00  0.870          N  
ATOM   5658  H   LYS A 361     -12.930  -5.831  19.103  1.00  0.720          H  
ATOM   5659  HA  LYS A 361     -13.931  -4.042  21.071  1.00  0.760          H  
ATOM   5660 1HB  LYS A 361     -12.937  -3.571  18.252  1.00  1.040          H  
ATOM   5661 2HB  LYS A 361     -13.386  -2.248  19.318  1.00  1.040          H  
ATOM   5662 1HG  LYS A 361     -11.660  -2.961  20.925  1.00  1.040          H  
ATOM   5663 2HG  LYS A 361     -11.226  -4.305  19.869  1.00  1.040          H  
ATOM   5664 1HD  LYS A 361     -10.644  -2.708  18.068  1.00  1.040          H  
ATOM   5665 2HD  LYS A 361     -11.078  -1.357  19.128  1.00  1.040          H  
ATOM   5666 1HE  LYS A 361      -9.313  -2.038  20.715  1.00  1.040          H  
ATOM   5667 2HE  LYS A 361      -8.883  -3.393  19.652  1.00  1.040          H  
ATOM   5668 1HZ  LYS A 361      -7.443  -1.507  19.317  1.00  1.040          H  
ATOM   5669 2HZ  LYS A 361      -8.319  -1.793  17.950  1.00  1.040          H  
ATOM   5670 3HZ  LYS A 361      -8.717  -0.535  18.937  1.00  1.040          H  
ATOM   5671  N   GLU A 362     -15.880  -4.296  18.460  1.00  0.610          N  
ATOM   5672  CA  GLU A 362     -17.181  -3.987  17.891  1.00  0.640          C  
ATOM   5673  C   GLU A 362     -18.308  -4.867  18.423  1.00  0.620          C  
ATOM   5674  O   GLU A 362     -19.442  -4.756  17.955  1.00  0.650          O  
ATOM   5675  CB  GLU A 362     -17.117  -4.108  16.366  1.00  0.880          C  
ATOM   5676  CG  GLU A 362     -16.192  -3.100  15.670  1.00  0.880          C  
ATOM   5677  CD  GLU A 362     -16.671  -1.678  15.766  1.00  0.880          C  
ATOM   5678  OE1 GLU A 362     -17.849  -1.466  15.622  1.00  0.880          O  
ATOM   5679  OE2 GLU A 362     -15.863  -0.803  15.971  1.00  0.880          O  
ATOM   5680  H   GLU A 362     -15.244  -4.885  17.914  1.00  0.730          H  
ATOM   5681  HA  GLU A 362     -17.420  -2.954  18.141  1.00  0.770          H  
ATOM   5682 1HB  GLU A 362     -16.751  -5.104  16.112  1.00  1.060          H  
ATOM   5683 2HB  GLU A 362     -18.113  -4.004  15.944  1.00  1.060          H  
ATOM   5684 1HG  GLU A 362     -15.203  -3.166  16.122  1.00  1.060          H  
ATOM   5685 2HG  GLU A 362     -16.098  -3.379  14.634  1.00  1.060          H  
ATOM   5686  N   LYS A 363     -18.006  -5.761  19.373  1.00  0.590          N  
ATOM   5687  CA  LYS A 363     -18.987  -6.679  19.937  1.00  0.590          C  
ATOM   5688  C   LYS A 363     -19.643  -7.570  18.887  1.00  0.580          C  
ATOM   5689  O   LYS A 363     -20.859  -7.774  18.911  1.00  0.630          O  
ATOM   5690  CB  LYS A 363     -20.078  -5.913  20.700  1.00  0.830          C  
ATOM   5691  CG  LYS A 363     -19.567  -5.074  21.856  1.00  0.830          C  
ATOM   5692  CD  LYS A 363     -20.714  -4.405  22.601  1.00  0.830          C  
ATOM   5693  CE  LYS A 363     -20.204  -3.521  23.731  1.00  0.830          C  
ATOM   5694  NZ  LYS A 363     -21.319  -2.829  24.443  1.00  0.830          N  
ATOM   5695  H   LYS A 363     -17.051  -5.810  19.743  1.00  0.710          H  
ATOM   5696  HA  LYS A 363     -18.463  -7.330  20.639  1.00  0.710          H  
ATOM   5697 1HB  LYS A 363     -20.624  -5.260  20.026  1.00  0.990          H  
ATOM   5698 2HB  LYS A 363     -20.796  -6.625  21.104  1.00  0.990          H  
ATOM   5699 1HG  LYS A 363     -19.007  -5.709  22.542  1.00  0.990          H  
ATOM   5700 2HG  LYS A 363     -18.892  -4.307  21.471  1.00  0.990          H  
ATOM   5701 1HD  LYS A 363     -21.292  -3.797  21.903  1.00  0.990          H  
ATOM   5702 2HD  LYS A 363     -21.368  -5.170  23.017  1.00  0.990          H  
ATOM   5703 1HE  LYS A 363     -19.657  -4.135  24.445  1.00  0.990          H  
ATOM   5704 2HE  LYS A 363     -19.528  -2.771  23.319  1.00  0.990          H  
ATOM   5705 1HZ  LYS A 363     -20.941  -2.253  25.183  1.00  0.990          H  
ATOM   5706 2HZ  LYS A 363     -21.827  -2.245  23.792  1.00  0.990          H  
ATOM   5707 3HZ  LYS A 363     -21.946  -3.514  24.840  1.00  0.990          H  
ATOM   5708  N   ILE A 364     -18.845  -8.118  17.975  1.00  0.530          N  
ATOM   5709  CA  ILE A 364     -19.368  -9.005  16.953  1.00  0.540          C  
ATOM   5710  C   ILE A 364     -19.011 -10.446  17.292  1.00  0.500          C  
ATOM   5711  O   ILE A 364     -17.841 -10.785  17.426  1.00  0.560          O  
ATOM   5712  CB  ILE A 364     -18.799  -8.626  15.572  1.00  0.750          C  
ATOM   5713  CG1 ILE A 364     -19.204  -7.166  15.217  1.00  0.750          C  
ATOM   5714  CG2 ILE A 364     -19.300  -9.626  14.499  1.00  0.750          C  
ATOM   5715  CD1 ILE A 364     -18.478  -6.562  14.008  1.00  0.750          C  
ATOM   5716  H   ILE A 364     -17.839  -7.916  18.003  1.00  0.640          H  
ATOM   5717  HA  ILE A 364     -20.452  -8.913  16.924  1.00  0.650          H  
ATOM   5718  HB  ILE A 364     -17.722  -8.647  15.631  1.00  0.900          H  
ATOM   5719 1HG1 ILE A 364     -20.273  -7.143  15.026  1.00  0.900          H  
ATOM   5720 2HG1 ILE A 364     -19.001  -6.532  16.073  1.00  0.900          H  
ATOM   5721 1HG2 ILE A 364     -18.894  -9.373  13.529  1.00  0.900          H  
ATOM   5722 2HG2 ILE A 364     -18.983 -10.638  14.751  1.00  0.900          H  
ATOM   5723 3HG2 ILE A 364     -20.387  -9.594  14.448  1.00  0.900          H  
ATOM   5724 1HD1 ILE A 364     -18.829  -5.541  13.852  1.00  0.900          H  
ATOM   5725 2HD1 ILE A 364     -17.409  -6.541  14.198  1.00  0.900          H  
ATOM   5726 3HD1 ILE A 364     -18.671  -7.138  13.110  1.00  0.900          H  
ATOM   5727  N   ASP A 365     -20.024 -11.297  17.431  1.00  0.480          N  
ATOM   5728  CA  ASP A 365     -19.807 -12.699  17.782  1.00  0.490          C  
ATOM   5729  C   ASP A 365     -18.934 -13.361  16.727  1.00  0.510          C  
ATOM   5730  O   ASP A 365     -19.094 -13.069  15.541  1.00  0.590          O  
ATOM   5731  CB  ASP A 365     -21.133 -13.465  17.826  1.00  0.680          C  
ATOM   5732  CG  ASP A 365     -22.073 -13.135  18.979  1.00  0.680          C  
ATOM   5733  OD1 ASP A 365     -21.685 -12.474  19.900  1.00  0.680          O  
ATOM   5734  OD2 ASP A 365     -23.212 -13.573  18.905  1.00  0.680          O  
ATOM   5735  H   ASP A 365     -20.967 -10.951  17.324  1.00  0.580          H  
ATOM   5736  HA  ASP A 365     -19.304 -12.753  18.746  1.00  0.590          H  
ATOM   5737 1HB  ASP A 365     -21.661 -13.318  16.886  1.00  0.820          H  
ATOM   5738 2HB  ASP A 365     -20.906 -14.503  17.905  1.00  0.820          H  
ATOM   5739  N   TYR A 366     -18.049 -14.283  17.127  1.00  0.440          N  
ATOM   5740  CA  TYR A 366     -17.242 -14.954  16.113  1.00  0.430          C  
ATOM   5741  C   TYR A 366     -16.786 -16.378  16.440  1.00  0.440          C  
ATOM   5742  O   TYR A 366     -16.706 -16.789  17.601  1.00  0.480          O  
ATOM   5743  CB  TYR A 366     -16.015 -14.120  15.772  1.00  0.610          C  
ATOM   5744  CG  TYR A 366     -15.020 -13.919  16.893  1.00  0.610          C  
ATOM   5745  CD1 TYR A 366     -14.033 -14.856  17.126  1.00  0.610          C  
ATOM   5746  CD2 TYR A 366     -15.066 -12.771  17.658  1.00  0.610          C  
ATOM   5747  CE1 TYR A 366     -13.107 -14.652  18.112  1.00  0.610          C  
ATOM   5748  CE2 TYR A 366     -14.137 -12.561  18.652  1.00  0.610          C  
ATOM   5749  CZ  TYR A 366     -13.148 -13.503  18.878  1.00  0.610          C  
ATOM   5750  OH  TYR A 366     -12.189 -13.318  19.868  1.00  0.610          O  
ATOM   5751  H   TYR A 366     -17.927 -14.498  18.108  1.00  0.530          H  
ATOM   5752  HA  TYR A 366     -17.822 -14.993  15.209  1.00  0.520          H  
ATOM   5753 1HB  TYR A 366     -15.494 -14.561  14.920  1.00  0.730          H  
ATOM   5754 2HB  TYR A 366     -16.367 -13.142  15.467  1.00  0.730          H  
ATOM   5755  HD1 TYR A 366     -13.983 -15.758  16.523  1.00  0.730          H  
ATOM   5756  HD2 TYR A 366     -15.831 -12.030  17.473  1.00  0.730          H  
ATOM   5757  HE1 TYR A 366     -12.333 -15.387  18.286  1.00  0.730          H  
ATOM   5758  HE2 TYR A 366     -14.184 -11.651  19.245  1.00  0.730          H  
ATOM   5759  HH  TYR A 366     -11.416 -13.913  19.695  1.00  0.730          H  
ATOM   5760  N   VAL A 367     -16.420 -17.078  15.368  1.00  0.420          N  
ATOM   5761  CA  VAL A 367     -15.809 -18.401  15.341  1.00  0.430          C  
ATOM   5762  C   VAL A 367     -14.473 -18.206  14.664  1.00  0.390          C  
ATOM   5763  O   VAL A 367     -14.392 -17.540  13.632  1.00  0.390          O  
ATOM   5764  CB  VAL A 367     -16.602 -19.421  14.485  1.00  0.600          C  
ATOM   5765  CG1 VAL A 367     -15.900 -20.816  14.490  1.00  0.600          C  
ATOM   5766  CG2 VAL A 367     -18.013 -19.486  14.939  1.00  0.600          C  
ATOM   5767  H   VAL A 367     -16.618 -16.632  14.476  1.00  0.500          H  
ATOM   5768  HA  VAL A 367     -15.666 -18.772  16.357  1.00  0.520          H  
ATOM   5769  HB  VAL A 367     -16.587 -19.098  13.491  1.00  0.720          H  
ATOM   5770 1HG1 VAL A 367     -16.455 -21.512  13.851  1.00  0.720          H  
ATOM   5771 2HG1 VAL A 367     -14.882 -20.740  14.107  1.00  0.720          H  
ATOM   5772 3HG1 VAL A 367     -15.874 -21.207  15.506  1.00  0.720          H  
ATOM   5773 1HG2 VAL A 367     -18.569 -20.177  14.309  1.00  0.720          H  
ATOM   5774 2HG2 VAL A 367     -18.058 -19.815  15.976  1.00  0.720          H  
ATOM   5775 3HG2 VAL A 367     -18.430 -18.502  14.838  1.00  0.720          H  
ATOM   5776  N   LYS A 368     -13.410 -18.744  15.220  1.00  0.400          N  
ATOM   5777  CA  LYS A 368     -12.136 -18.528  14.559  1.00  0.430          C  
ATOM   5778  C   LYS A 368     -11.463 -19.819  14.180  1.00  0.390          C  
ATOM   5779  O   LYS A 368     -11.589 -20.833  14.875  1.00  0.450          O  
ATOM   5780  CB  LYS A 368     -11.212 -17.736  15.474  1.00  0.590          C  
ATOM   5781  CG  LYS A 368     -10.791 -18.462  16.743  1.00  0.590          C  
ATOM   5782  CD  LYS A 368      -9.944 -17.567  17.628  1.00  0.590          C  
ATOM   5783  CE  LYS A 368      -9.426 -18.323  18.846  1.00  0.590          C  
ATOM   5784  NZ  LYS A 368      -8.663 -17.436  19.771  1.00  0.590          N  
ATOM   5785  H   LYS A 368     -13.488 -19.291  16.066  1.00  0.480          H  
ATOM   5786  HA  LYS A 368     -12.289 -17.962  13.641  1.00  0.520          H  
ATOM   5787 1HB  LYS A 368     -10.324 -17.421  14.925  1.00  0.710          H  
ATOM   5788 2HB  LYS A 368     -11.732 -16.859  15.794  1.00  0.710          H  
ATOM   5789 1HG  LYS A 368     -11.674 -18.772  17.295  1.00  0.710          H  
ATOM   5790 2HG  LYS A 368     -10.209 -19.352  16.492  1.00  0.710          H  
ATOM   5791 1HD  LYS A 368      -9.095 -17.182  17.059  1.00  0.710          H  
ATOM   5792 2HD  LYS A 368     -10.528 -16.720  17.968  1.00  0.710          H  
ATOM   5793 1HE  LYS A 368     -10.265 -18.760  19.383  1.00  0.710          H  
ATOM   5794 2HE  LYS A 368      -8.767 -19.122  18.507  1.00  0.710          H  
ATOM   5795 1HZ  LYS A 368      -8.330 -17.972  20.556  1.00  0.710          H  
ATOM   5796 2HZ  LYS A 368      -7.874 -17.028  19.284  1.00  0.710          H  
ATOM   5797 3HZ  LYS A 368      -9.271 -16.691  20.107  1.00  0.710          H  
ATOM   5798  N   SER A 369     -10.690 -19.748  13.111  1.00  0.330          N  
ATOM   5799  CA  SER A 369      -9.856 -20.857  12.691  1.00  0.330          C  
ATOM   5800  C   SER A 369      -8.660 -20.348  11.912  1.00  0.330          C  
ATOM   5801  O   SER A 369      -8.679 -19.238  11.364  1.00  0.320          O  
ATOM   5802  CB  SER A 369     -10.633 -21.828  11.830  1.00  0.460          C  
ATOM   5803  OG  SER A 369     -11.008 -21.223  10.637  1.00  0.460          O  
ATOM   5804  H   SER A 369     -10.708 -18.885  12.555  1.00  0.400          H  
ATOM   5805  HA  SER A 369      -9.494 -21.380  13.577  1.00  0.400          H  
ATOM   5806 1HB  SER A 369     -10.011 -22.677  11.616  1.00  0.550          H  
ATOM   5807 2HB  SER A 369     -11.511 -22.185  12.363  1.00  0.550          H  
ATOM   5808  HG  SER A 369     -11.366 -21.928  10.053  1.00  0.550          H  
ATOM   5809  N   SER A 370      -7.619 -21.166  11.860  1.00  0.360          N  
ATOM   5810  CA  SER A 370      -6.443 -20.862  11.070  1.00  0.360          C  
ATOM   5811  C   SER A 370      -5.732 -22.143  10.724  1.00  0.390          C  
ATOM   5812  O   SER A 370      -5.910 -23.167  11.392  1.00  0.460          O  
ATOM   5813  CB  SER A 370      -5.501 -19.942  11.826  1.00  0.500          C  
ATOM   5814  OG  SER A 370      -4.952 -20.579  12.949  1.00  0.500          O  
ATOM   5815  H   SER A 370      -7.637 -22.036  12.370  1.00  0.430          H  
ATOM   5816  HA  SER A 370      -6.753 -20.385  10.145  1.00  0.430          H  
ATOM   5817 1HB  SER A 370      -4.699 -19.621  11.158  1.00  0.600          H  
ATOM   5818 2HB  SER A 370      -6.036 -19.054  12.139  1.00  0.600          H  
ATOM   5819  HG  SER A 370      -4.412 -19.916  13.386  1.00  0.600          H  
ATOM   5820  N   LEU A 371      -4.911 -22.081   9.691  1.00  0.370          N  
ATOM   5821  CA  LEU A 371      -4.110 -23.226   9.315  1.00  0.410          C  
ATOM   5822  C   LEU A 371      -2.833 -22.750   8.581  1.00  0.370          C  
ATOM   5823  O   LEU A 371      -2.947 -22.049   7.567  1.00  0.370          O  
ATOM   5824  CB  LEU A 371      -4.973 -24.122   8.417  1.00  0.560          C  
ATOM   5825  CG  LEU A 371      -4.416 -25.452   7.913  1.00  0.560          C  
ATOM   5826  CD1 LEU A 371      -4.182 -26.449   9.071  1.00  0.560          C  
ATOM   5827  CD2 LEU A 371      -5.418 -26.009   6.952  1.00  0.560          C  
ATOM   5828  H   LEU A 371      -4.863 -21.198   9.175  1.00  0.440          H  
ATOM   5829  HA  LEU A 371      -3.892 -23.785  10.211  1.00  0.490          H  
ATOM   5830 1HB  LEU A 371      -5.903 -24.341   8.943  1.00  0.670          H  
ATOM   5831 2HB  LEU A 371      -5.220 -23.545   7.530  1.00  0.670          H  
ATOM   5832  HG  LEU A 371      -3.459 -25.287   7.412  1.00  0.670          H  
ATOM   5833 1HD1 LEU A 371      -3.804 -27.388   8.671  1.00  0.670          H  
ATOM   5834 2HD1 LEU A 371      -3.466 -26.058   9.772  1.00  0.670          H  
ATOM   5835 3HD1 LEU A 371      -5.122 -26.638   9.595  1.00  0.670          H  
ATOM   5836 1HD2 LEU A 371      -5.045 -26.948   6.561  1.00  0.670          H  
ATOM   5837 2HD2 LEU A 371      -6.362 -26.171   7.470  1.00  0.670          H  
ATOM   5838 3HD2 LEU A 371      -5.575 -25.310   6.138  1.00  0.670          H  
ATOM   5839  N   PRO A 372      -1.621 -23.057   9.093  1.00  0.360          N  
ATOM   5840  CA  PRO A 372      -0.307 -22.775   8.518  1.00  0.320          C  
ATOM   5841  C   PRO A 372      -0.072 -23.392   7.153  1.00  0.310          C  
ATOM   5842  O   PRO A 372      -0.559 -24.493   6.885  1.00  0.320          O  
ATOM   5843  CB  PRO A 372       0.655 -23.357   9.557  1.00  0.480          C  
ATOM   5844  CG  PRO A 372      -0.115 -23.386  10.850  1.00  0.480          C  
ATOM   5845  CD  PRO A 372      -1.542 -23.640  10.461  1.00  0.480          C  
ATOM   5846  HA  PRO A 372      -0.168 -21.693   8.459  1.00  0.380          H  
ATOM   5847 1HB  PRO A 372       0.967 -24.349   9.246  1.00  0.580          H  
ATOM   5848 2HB  PRO A 372       1.567 -22.738   9.616  1.00  0.580          H  
ATOM   5849 1HG  PRO A 372       0.291 -24.169  11.511  1.00  0.580          H  
ATOM   5850 2HG  PRO A 372       0.012 -22.429  11.384  1.00  0.580          H  
ATOM   5851 1HD  PRO A 372      -1.758 -24.708  10.465  1.00  0.580          H  
ATOM   5852 2HD  PRO A 372      -2.162 -23.072  11.175  1.00  0.580          H  
ATOM   5853  N   PHE A 373       0.759 -22.759   6.319  1.00  0.290          N  
ATOM   5854  CA  PHE A 373       1.088 -23.333   5.000  1.00  0.290          C  
ATOM   5855  C   PHE A 373       1.894 -24.631   5.059  1.00  0.310          C  
ATOM   5856  O   PHE A 373       2.113 -25.284   4.047  1.00  0.340          O  
ATOM   5857  CB  PHE A 373       1.757 -22.315   4.075  1.00  0.410          C  
ATOM   5858  CG  PHE A 373       0.750 -21.431   3.408  1.00  0.410          C  
ATOM   5859  CD1 PHE A 373       0.495 -20.196   3.852  1.00  0.410          C  
ATOM   5860  CD2 PHE A 373       0.043 -21.884   2.328  1.00  0.410          C  
ATOM   5861  CE1 PHE A 373      -0.444 -19.401   3.288  1.00  0.410          C  
ATOM   5862  CE2 PHE A 373      -0.902 -21.100   1.739  1.00  0.410          C  
ATOM   5863  CZ  PHE A 373      -1.154 -19.850   2.223  1.00  0.410          C  
ATOM   5864  H   PHE A 373       1.162 -21.854   6.600  1.00  0.350          H  
ATOM   5865  HA  PHE A 373       0.137 -23.578   4.521  1.00  0.350          H  
ATOM   5866 1HB  PHE A 373       2.442 -21.688   4.655  1.00  0.490          H  
ATOM   5867 2HB  PHE A 373       2.334 -22.814   3.322  1.00  0.490          H  
ATOM   5868  HD1 PHE A 373       1.036 -19.850   4.652  1.00  0.490          H  
ATOM   5869  HD2 PHE A 373       0.232 -22.881   1.950  1.00  0.490          H  
ATOM   5870  HE1 PHE A 373      -0.623 -18.409   3.701  1.00  0.490          H  
ATOM   5871  HE2 PHE A 373      -1.460 -21.485   0.902  1.00  0.490          H  
ATOM   5872  HZ  PHE A 373      -1.913 -19.221   1.773  1.00  0.490          H  
ATOM   5873  N   ILE A 374       2.204 -25.067   6.263  1.00  0.320          N  
ATOM   5874  CA  ILE A 374       2.826 -26.339   6.580  1.00  0.350          C  
ATOM   5875  C   ILE A 374       1.946 -27.474   6.074  1.00  0.380          C  
ATOM   5876  O   ILE A 374       2.414 -28.586   5.835  1.00  0.410          O  
ATOM   5877  CB  ILE A 374       3.002 -26.472   8.108  1.00  0.480          C  
ATOM   5878  CG1 ILE A 374       4.052 -25.447   8.577  1.00  0.480          C  
ATOM   5879  CG2 ILE A 374       3.368 -27.924   8.512  1.00  0.480          C  
ATOM   5880  CD1 ILE A 374       4.108 -25.254  10.081  1.00  0.480          C  
ATOM   5881  H   ILE A 374       1.985 -24.442   7.024  1.00  0.380          H  
ATOM   5882  HA  ILE A 374       3.794 -26.397   6.087  1.00  0.420          H  
ATOM   5883  HB  ILE A 374       2.072 -26.217   8.591  1.00  0.570          H  
ATOM   5884 1HG1 ILE A 374       5.036 -25.770   8.234  1.00  0.570          H  
ATOM   5885 2HG1 ILE A 374       3.832 -24.482   8.120  1.00  0.570          H  
ATOM   5886 1HG2 ILE A 374       3.470 -27.998   9.585  1.00  0.570          H  
ATOM   5887 2HG2 ILE A 374       2.589 -28.617   8.210  1.00  0.570          H  
ATOM   5888 3HG2 ILE A 374       4.307 -28.210   8.038  1.00  0.570          H  
ATOM   5889 1HD1 ILE A 374       4.869 -24.509  10.316  1.00  0.570          H  
ATOM   5890 2HD1 ILE A 374       3.142 -24.906  10.444  1.00  0.570          H  
ATOM   5891 3HD1 ILE A 374       4.360 -26.182  10.579  1.00  0.570          H  
ATOM   5892  N   TYR A 375       0.646 -27.207   5.990  1.00  0.380          N  
ATOM   5893  CA  TYR A 375      -0.316 -28.201   5.593  1.00  0.440          C  
ATOM   5894  C   TYR A 375      -0.748 -28.092   4.127  1.00  0.400          C  
ATOM   5895  O   TYR A 375      -1.706 -28.753   3.720  1.00  0.450          O  
ATOM   5896  CB  TYR A 375      -1.495 -28.072   6.548  1.00  0.590          C  
ATOM   5897  CG  TYR A 375      -1.019 -28.289   7.972  1.00  0.590          C  
ATOM   5898  CD1 TYR A 375      -0.769 -27.192   8.796  1.00  0.590          C  
ATOM   5899  CD2 TYR A 375      -0.791 -29.565   8.446  1.00  0.590          C  
ATOM   5900  CE1 TYR A 375      -0.299 -27.375  10.069  1.00  0.590          C  
ATOM   5901  CE2 TYR A 375      -0.322 -29.745   9.729  1.00  0.590          C  
ATOM   5902  CZ  TYR A 375      -0.075 -28.650  10.536  1.00  0.590          C  
ATOM   5903  OH  TYR A 375       0.397 -28.825  11.815  1.00  0.590          O  
ATOM   5904  H   TYR A 375       0.312 -26.264   6.214  1.00  0.460          H  
ATOM   5905  HA  TYR A 375       0.137 -29.183   5.723  1.00  0.530          H  
ATOM   5906 1HB  TYR A 375      -1.928 -27.071   6.469  1.00  0.710          H  
ATOM   5907 2HB  TYR A 375      -2.266 -28.802   6.312  1.00  0.710          H  
ATOM   5908  HD1 TYR A 375      -0.940 -26.191   8.437  1.00  0.710          H  
ATOM   5909  HD2 TYR A 375      -0.977 -30.428   7.807  1.00  0.710          H  
ATOM   5910  HE1 TYR A 375      -0.100 -26.520  10.706  1.00  0.710          H  
ATOM   5911  HE2 TYR A 375      -0.140 -30.752  10.105  1.00  0.710          H  
ATOM   5912  HH  TYR A 375       0.483 -29.763  11.999  1.00  0.710          H  
ATOM   5913  N   SER A 376      -0.053 -27.267   3.333  1.00  0.350          N  
ATOM   5914  CA  SER A 376      -0.357 -27.114   1.915  1.00  0.360          C  
ATOM   5915  C   SER A 376       0.534 -27.954   1.005  1.00  0.370          C  
ATOM   5916  O   SER A 376       1.761 -27.934   1.123  1.00  0.380          O  
ATOM   5917  CB  SER A 376      -0.287 -25.669   1.497  1.00  0.500          C  
ATOM   5918  OG  SER A 376      -0.293 -25.587   0.100  1.00  0.500          O  
ATOM   5919  H   SER A 376       0.729 -26.729   3.711  1.00  0.420          H  
ATOM   5920  HA  SER A 376      -1.381 -27.447   1.768  1.00  0.430          H  
ATOM   5921 1HB  SER A 376      -1.142 -25.135   1.892  1.00  0.600          H  
ATOM   5922 2HB  SER A 376       0.582 -25.217   1.906  1.00  0.600          H  
ATOM   5923  HG  SER A 376      -1.176 -25.945  -0.172  1.00  0.600          H  
ATOM   5924  N   GLY A 377      -0.077 -28.706   0.080  1.00  0.370          N  
ATOM   5925  CA  GLY A 377       0.683 -29.576  -0.824  1.00  0.370          C  
ATOM   5926  C   GLY A 377       1.674 -28.767  -1.652  1.00  0.380          C  
ATOM   5927  O   GLY A 377       2.825 -29.182  -1.848  1.00  0.370          O  
ATOM   5928  H   GLY A 377      -1.095 -28.617   0.006  1.00  0.440          H  
ATOM   5929 1HA  GLY A 377       1.216 -30.326  -0.245  1.00  0.440          H  
ATOM   5930 2HA  GLY A 377      -0.006 -30.106  -1.486  1.00  0.440          H  
ATOM   5931  N   LYS A 378       1.225 -27.587  -2.092  1.00  0.420          N  
ATOM   5932  CA  LYS A 378       2.045 -26.676  -2.875  1.00  0.470          C  
ATOM   5933  C   LYS A 378       3.133 -26.054  -2.029  1.00  0.420          C  
ATOM   5934  O   LYS A 378       4.283 -25.974  -2.455  1.00  0.460          O  
ATOM   5935  CB  LYS A 378       1.203 -25.587  -3.561  1.00  0.640          C  
ATOM   5936  CG  LYS A 378       2.059 -24.561  -4.317  1.00  0.640          C  
ATOM   5937  CD  LYS A 378       1.259 -23.660  -5.287  1.00  0.640          C  
ATOM   5938  CE  LYS A 378       2.195 -22.595  -5.899  1.00  0.640          C  
ATOM   5939  NZ  LYS A 378       1.520 -21.722  -6.892  1.00  0.640          N  
ATOM   5940  H   LYS A 378       0.268 -27.343  -1.865  1.00  0.500          H  
ATOM   5941  HA  LYS A 378       2.537 -27.252  -3.660  1.00  0.560          H  
ATOM   5942 1HB  LYS A 378       0.515 -26.039  -4.268  1.00  0.770          H  
ATOM   5943 2HB  LYS A 378       0.610 -25.054  -2.814  1.00  0.770          H  
ATOM   5944 1HG  LYS A 378       2.524 -23.901  -3.580  1.00  0.770          H  
ATOM   5945 2HG  LYS A 378       2.864 -25.063  -4.834  1.00  0.770          H  
ATOM   5946 1HD  LYS A 378       0.863 -24.274  -6.098  1.00  0.770          H  
ATOM   5947 2HD  LYS A 378       0.426 -23.184  -4.803  1.00  0.770          H  
ATOM   5948 1HE  LYS A 378       2.603 -21.975  -5.099  1.00  0.770          H  
ATOM   5949 2HE  LYS A 378       3.011 -23.110  -6.394  1.00  0.770          H  
ATOM   5950 1HZ  LYS A 378       2.180 -21.069  -7.276  1.00  0.770          H  
ATOM   5951 2HZ  LYS A 378       1.154 -22.303  -7.628  1.00  0.770          H  
ATOM   5952 3HZ  LYS A 378       0.742 -21.182  -6.494  1.00  0.770          H  
ATOM   5953  N   ALA A 379       2.783 -25.576  -0.840  1.00  0.370          N  
ATOM   5954  CA  ALA A 379       3.794 -24.934  -0.008  1.00  0.340          C  
ATOM   5955  C   ALA A 379       4.935 -25.886   0.337  1.00  0.330          C  
ATOM   5956  O   ALA A 379       6.107 -25.487   0.340  1.00  0.340          O  
ATOM   5957  CB  ALA A 379       3.177 -24.440   1.253  1.00  0.490          C  
ATOM   5958  H   ALA A 379       1.814 -25.649  -0.520  1.00  0.440          H  
ATOM   5959  HA  ALA A 379       4.201 -24.088  -0.561  1.00  0.410          H  
ATOM   5960 1HB  ALA A 379       3.923 -23.950   1.850  1.00  0.590          H  
ATOM   5961 2HB  ALA A 379       2.379 -23.743   1.022  1.00  0.590          H  
ATOM   5962 3HB  ALA A 379       2.797 -25.294   1.780  1.00  0.590          H  
ATOM   5963  N   ILE A 380       4.632 -27.168   0.599  1.00  0.330          N  
ATOM   5964  CA  ILE A 380       5.727 -28.076   0.900  1.00  0.340          C  
ATOM   5965  C   ILE A 380       6.549 -28.287  -0.352  1.00  0.380          C  
ATOM   5966  O   ILE A 380       7.773 -28.148  -0.327  1.00  0.390          O  
ATOM   5967  CB  ILE A 380       5.270 -29.479   1.366  1.00  0.470          C  
ATOM   5968  CG1 ILE A 380       4.458 -29.453   2.708  1.00  0.470          C  
ATOM   5969  CG2 ILE A 380       6.534 -30.393   1.520  1.00  0.470          C  
ATOM   5970  CD1 ILE A 380       5.211 -28.982   3.926  1.00  0.470          C  
ATOM   5971  H   ILE A 380       3.654 -27.478   0.630  1.00  0.400          H  
ATOM   5972  HA  ILE A 380       6.364 -27.624   1.656  1.00  0.410          H  
ATOM   5973  HB  ILE A 380       4.614 -29.890   0.613  1.00  0.570          H  
ATOM   5974 1HG1 ILE A 380       3.604 -28.790   2.580  1.00  0.570          H  
ATOM   5975 2HG1 ILE A 380       4.086 -30.459   2.907  1.00  0.570          H  
ATOM   5976 1HG2 ILE A 380       6.238 -31.391   1.815  1.00  0.570          H  
ATOM   5977 2HG2 ILE A 380       7.075 -30.457   0.601  1.00  0.570          H  
ATOM   5978 3HG2 ILE A 380       7.196 -29.981   2.265  1.00  0.570          H  
ATOM   5979 1HD1 ILE A 380       4.545 -28.998   4.779  1.00  0.570          H  
ATOM   5980 2HD1 ILE A 380       6.055 -29.626   4.134  1.00  0.570          H  
ATOM   5981 3HD1 ILE A 380       5.544 -27.989   3.763  1.00  0.570          H  
ATOM   5982  N   ALA A 381       5.879 -28.590  -1.467  1.00  0.390          N  
ATOM   5983  CA  ALA A 381       6.575 -28.902  -2.705  1.00  0.440          C  
ATOM   5984  C   ALA A 381       7.492 -27.790  -3.156  1.00  0.460          C  
ATOM   5985  O   ALA A 381       8.604 -28.056  -3.622  1.00  0.520          O  
ATOM   5986  CB  ALA A 381       5.567 -29.208  -3.801  1.00  0.600          C  
ATOM   5987  H   ALA A 381       4.859 -28.661  -1.446  1.00  0.470          H  
ATOM   5988  HA  ALA A 381       7.184 -29.764  -2.536  1.00  0.530          H  
ATOM   5989 1HB  ALA A 381       6.086 -29.478  -4.720  1.00  0.720          H  
ATOM   5990 2HB  ALA A 381       4.934 -30.030  -3.484  1.00  0.720          H  
ATOM   5991 3HB  ALA A 381       4.949 -28.324  -3.980  1.00  0.720          H  
ATOM   5992  N   ASP A 382       7.077 -26.550  -2.950  1.00  0.440          N  
ATOM   5993  CA  ASP A 382       7.870 -25.411  -3.358  1.00  0.460          C  
ATOM   5994  C   ASP A 382       8.825 -24.882  -2.280  1.00  0.480          C  
ATOM   5995  O   ASP A 382       9.494 -23.861  -2.484  1.00  0.680          O  
ATOM   5996  CB  ASP A 382       6.939 -24.283  -3.800  1.00  0.640          C  
ATOM   5997  CG  ASP A 382       6.147 -24.631  -5.044  1.00  0.640          C  
ATOM   5998  OD1 ASP A 382       6.393 -25.644  -5.639  1.00  0.640          O  
ATOM   5999  OD2 ASP A 382       5.339 -23.843  -5.490  1.00  0.640          O  
ATOM   6000  H   ASP A 382       6.134 -26.390  -2.579  1.00  0.530          H  
ATOM   6001  HA  ASP A 382       8.465 -25.727  -4.206  1.00  0.550          H  
ATOM   6002 1HB  ASP A 382       6.218 -24.102  -3.003  1.00  0.760          H  
ATOM   6003 2HB  ASP A 382       7.486 -23.372  -3.941  1.00  0.760          H  
ATOM   6004  N   HIS A 383       8.867 -25.547  -1.127  1.00  0.450          N  
ATOM   6005  CA  HIS A 383       9.664 -25.138   0.021  1.00  0.490          C  
ATOM   6006  C   HIS A 383       9.333 -23.714   0.490  1.00  0.400          C  
ATOM   6007  O   HIS A 383      10.227 -22.962   0.895  1.00  0.810          O  
ATOM   6008  CB  HIS A 383      11.163 -25.218  -0.316  1.00  0.670          C  
ATOM   6009  CG  HIS A 383      12.028 -25.384   0.868  1.00  0.670          C  
ATOM   6010  ND1 HIS A 383      12.310 -24.341   1.713  1.00  0.670          N  
ATOM   6011  CD2 HIS A 383      12.688 -26.459   1.355  1.00  0.670          C  
ATOM   6012  CE1 HIS A 383      13.100 -24.762   2.683  1.00  0.670          C  
ATOM   6013  NE2 HIS A 383      13.343 -26.050   2.493  1.00  0.670          N  
ATOM   6014  H   HIS A 383       8.326 -26.411  -1.026  1.00  0.540          H  
ATOM   6015  HA  HIS A 383       9.461 -25.815   0.852  1.00  0.590          H  
ATOM   6016 1HB  HIS A 383      11.344 -26.046  -1.002  1.00  0.800          H  
ATOM   6017 2HB  HIS A 383      11.467 -24.309  -0.814  1.00  0.800          H  
ATOM   6018  HD1 HIS A 383      11.764 -23.474   1.727  1.00  0.800          H  
ATOM   6019  HD2 HIS A 383      12.765 -27.495   1.019  1.00  0.800          H  
ATOM   6020  HE1 HIS A 383      13.438 -24.076   3.460  1.00  0.800          H  
ATOM   6021  N   GLU A 384       8.051 -23.339   0.453  1.00  0.400          N  
ATOM   6022  CA  GLU A 384       7.630 -22.025   0.912  1.00  0.540          C  
ATOM   6023  C   GLU A 384       6.491 -22.158   1.904  1.00  0.380          C  
ATOM   6024  O   GLU A 384       5.332 -21.908   1.578  1.00  0.420          O  
ATOM   6025  CB  GLU A 384       7.221 -21.127  -0.275  1.00  0.700          C  
ATOM   6026  CG  GLU A 384       8.388 -20.732  -1.227  1.00  0.700          C  
ATOM   6027  CD  GLU A 384       7.968 -19.858  -2.414  1.00  0.700          C  
ATOM   6028  OE1 GLU A 384       6.792 -19.706  -2.620  1.00  0.700          O  
ATOM   6029  OE2 GLU A 384       8.827 -19.373  -3.141  1.00  0.700          O  
ATOM   6030  H   GLU A 384       7.342 -24.016   0.159  1.00  0.480          H  
ATOM   6031  HA  GLU A 384       8.467 -21.551   1.421  1.00  0.650          H  
ATOM   6032 1HB  GLU A 384       6.467 -21.643  -0.873  1.00  0.840          H  
ATOM   6033 2HB  GLU A 384       6.767 -20.209   0.103  1.00  0.840          H  
ATOM   6034 1HG  GLU A 384       9.141 -20.199  -0.648  1.00  0.840          H  
ATOM   6035 2HG  GLU A 384       8.848 -21.631  -1.605  1.00  0.840          H  
ATOM   6036  N   THR A 385       6.838 -22.473   3.144  1.00  0.400          N  
ATOM   6037  CA  THR A 385       5.861 -22.760   4.189  1.00  0.340          C  
ATOM   6038  C   THR A 385       5.779 -21.647   5.212  1.00  0.380          C  
ATOM   6039  O   THR A 385       5.133 -21.772   6.253  1.00  0.460          O  
ATOM   6040  CB  THR A 385       6.215 -24.078   4.882  1.00  0.500          C  
ATOM   6041  OG1 THR A 385       7.524 -23.970   5.465  1.00  0.500          O  
ATOM   6042  CG2 THR A 385       6.215 -25.197   3.858  1.00  0.500          C  
ATOM   6043  H   THR A 385       7.818 -22.622   3.356  1.00  0.480          H  
ATOM   6044  HA  THR A 385       4.880 -22.862   3.729  1.00  0.410          H  
ATOM   6045  HB  THR A 385       5.487 -24.300   5.665  1.00  0.600          H  
ATOM   6046  HG1 THR A 385       7.473 -23.433   6.267  1.00  0.600          H  
ATOM   6047 1HG2 THR A 385       6.481 -26.108   4.365  1.00  0.600          H  
ATOM   6048 2HG2 THR A 385       5.223 -25.292   3.419  1.00  0.600          H  
ATOM   6049 3HG2 THR A 385       6.939 -24.996   3.073  1.00  0.600          H  
ATOM   6050  N   ASN A 386       6.467 -20.554   4.940  1.00  0.390          N  
ATOM   6051  CA  ASN A 386       6.448 -19.434   5.859  1.00  0.450          C  
ATOM   6052  C   ASN A 386       5.181 -18.635   5.599  1.00  0.470          C  
ATOM   6053  O   ASN A 386       5.034 -18.006   4.546  1.00  0.830          O  
ATOM   6054  CB  ASN A 386       7.688 -18.572   5.729  1.00  0.610          C  
ATOM   6055  CG  ASN A 386       7.706 -17.481   6.762  1.00  0.610          C  
ATOM   6056  OD1 ASN A 386       6.794 -17.425   7.588  1.00  0.610          O  
ATOM   6057  ND2 ASN A 386       8.701 -16.633   6.736  1.00  0.610          N  
ATOM   6058  H   ASN A 386       6.979 -20.507   4.073  1.00  0.470          H  
ATOM   6059  HA  ASN A 386       6.394 -19.813   6.880  1.00  0.540          H  
ATOM   6060 1HB  ASN A 386       8.578 -19.191   5.848  1.00  0.730          H  
ATOM   6061 2HB  ASN A 386       7.726 -18.129   4.738  1.00  0.730          H  
ATOM   6062 1HD2 ASN A 386       8.732 -15.874   7.409  1.00  0.730          H  
ATOM   6063 2HD2 ASN A 386       9.416 -16.718   6.045  1.00  0.730          H  
ATOM   6064  N   GLY A 387       4.222 -18.761   6.506  1.00  0.460          N  
ATOM   6065  CA  GLY A 387       2.939 -18.120   6.330  1.00  0.410          C  
ATOM   6066  C   GLY A 387       1.776 -18.966   6.832  1.00  0.350          C  
ATOM   6067  O   GLY A 387       1.954 -20.112   7.267  1.00  0.340          O  
ATOM   6068  H   GLY A 387       4.404 -19.317   7.330  1.00  0.550          H  
ATOM   6069 1HA  GLY A 387       2.938 -17.158   6.828  1.00  0.490          H  
ATOM   6070 2HA  GLY A 387       2.807 -17.926   5.273  1.00  0.490          H  
ATOM   6071  N   PHE A 388       0.583 -18.377   6.804  1.00  0.330          N  
ATOM   6072  CA  PHE A 388      -0.646 -19.023   7.250  1.00  0.310          C  
ATOM   6073  C   PHE A 388      -1.881 -18.306   6.734  1.00  0.290          C  
ATOM   6074  O   PHE A 388      -1.837 -17.127   6.355  1.00  0.290          O  
ATOM   6075  CB  PHE A 388      -0.759 -19.101   8.783  1.00  0.440          C  
ATOM   6076  CG  PHE A 388      -0.898 -17.813   9.525  1.00  0.440          C  
ATOM   6077  CD1 PHE A 388      -2.154 -17.276   9.765  1.00  0.440          C  
ATOM   6078  CD2 PHE A 388       0.196 -17.164  10.035  1.00  0.440          C  
ATOM   6079  CE1 PHE A 388      -2.297 -16.123  10.473  1.00  0.440          C  
ATOM   6080  CE2 PHE A 388       0.042 -16.010  10.761  1.00  0.440          C  
ATOM   6081  CZ  PHE A 388      -1.213 -15.502  10.965  1.00  0.440          C  
ATOM   6082  H   PHE A 388       0.534 -17.467   6.352  1.00  0.400          H  
ATOM   6083  HA  PHE A 388      -0.672 -20.037   6.846  1.00  0.370          H  
ATOM   6084 1HB  PHE A 388      -1.615 -19.728   9.045  1.00  0.530          H  
ATOM   6085 2HB  PHE A 388       0.126 -19.591   9.174  1.00  0.530          H  
ATOM   6086  HD1 PHE A 388      -3.030 -17.783   9.386  1.00  0.530          H  
ATOM   6087  HD2 PHE A 388       1.176 -17.585   9.868  1.00  0.530          H  
ATOM   6088  HE1 PHE A 388      -3.276 -15.706  10.652  1.00  0.530          H  
ATOM   6089  HE2 PHE A 388       0.909 -15.497  11.180  1.00  0.530          H  
ATOM   6090  HZ  PHE A 388      -1.348 -14.613  11.526  1.00  0.530          H  
ATOM   6091  N   VAL A 389      -3.017 -18.998   6.808  1.00  0.270          N  
ATOM   6092  CA  VAL A 389      -4.297 -18.356   6.531  1.00  0.260          C  
ATOM   6093  C   VAL A 389      -5.170 -18.393   7.782  1.00  0.280          C  
ATOM   6094  O   VAL A 389      -5.276 -19.424   8.451  1.00  0.300          O  
ATOM   6095  CB  VAL A 389      -5.042 -19.025   5.346  1.00  0.370          C  
ATOM   6096  CG1 VAL A 389      -6.434 -18.347   5.104  1.00  0.370          C  
ATOM   6097  CG2 VAL A 389      -4.175 -18.937   4.090  1.00  0.370          C  
ATOM   6098  H   VAL A 389      -2.984 -19.994   7.066  1.00  0.320          H  
ATOM   6099  HA  VAL A 389      -4.121 -17.311   6.271  1.00  0.310          H  
ATOM   6100  HB  VAL A 389      -5.233 -20.067   5.582  1.00  0.440          H  
ATOM   6101 1HG1 VAL A 389      -6.916 -18.840   4.282  1.00  0.440          H  
ATOM   6102 2HG1 VAL A 389      -7.063 -18.437   5.986  1.00  0.440          H  
ATOM   6103 3HG1 VAL A 389      -6.314 -17.302   4.869  1.00  0.440          H  
ATOM   6104 1HG2 VAL A 389      -4.694 -19.395   3.263  1.00  0.440          H  
ATOM   6105 2HG2 VAL A 389      -3.976 -17.936   3.848  1.00  0.440          H  
ATOM   6106 3HG2 VAL A 389      -3.236 -19.450   4.273  1.00  0.440          H  
ATOM   6107  N   LYS A 390      -5.739 -17.248   8.141  1.00  0.280          N  
ATOM   6108  CA  LYS A 390      -6.656 -17.144   9.276  1.00  0.310          C  
ATOM   6109  C   LYS A 390      -7.953 -16.479   8.847  1.00  0.310          C  
ATOM   6110  O   LYS A 390      -7.962 -15.586   7.989  1.00  0.320          O  
ATOM   6111  CB  LYS A 390      -6.009 -16.394  10.447  1.00  0.420          C  
ATOM   6112  CG  LYS A 390      -6.936 -16.095  11.653  1.00  0.420          C  
ATOM   6113  CD  LYS A 390      -6.170 -15.424  12.818  1.00  0.420          C  
ATOM   6114  CE  LYS A 390      -7.116 -15.098  14.010  1.00  0.420          C  
ATOM   6115  NZ  LYS A 390      -6.370 -14.510  15.203  1.00  0.420          N  
ATOM   6116  H   LYS A 390      -5.536 -16.411   7.586  1.00  0.340          H  
ATOM   6117  HA  LYS A 390      -6.912 -18.143   9.616  1.00  0.370          H  
ATOM   6118 1HB  LYS A 390      -5.191 -16.995  10.830  1.00  0.510          H  
ATOM   6119 2HB  LYS A 390      -5.593 -15.487  10.101  1.00  0.510          H  
ATOM   6120 1HG  LYS A 390      -7.731 -15.411  11.346  1.00  0.510          H  
ATOM   6121 2HG  LYS A 390      -7.395 -17.018  12.008  1.00  0.510          H  
ATOM   6122 1HD  LYS A 390      -5.380 -16.093  13.174  1.00  0.510          H  
ATOM   6123 2HD  LYS A 390      -5.704 -14.496  12.472  1.00  0.510          H  
ATOM   6124 1HE  LYS A 390      -7.866 -14.381  13.685  1.00  0.510          H  
ATOM   6125 2HE  LYS A 390      -7.614 -16.016  14.323  1.00  0.510          H  
ATOM   6126 1HZ  LYS A 390      -7.031 -14.315  15.992  1.00  0.510          H  
ATOM   6127 2HZ  LYS A 390      -5.654 -15.183  15.513  1.00  0.510          H  
ATOM   6128 3HZ  LYS A 390      -5.893 -13.621  14.934  1.00  0.510          H  
ATOM   6129  N   MET A 391      -9.060 -16.962   9.413  1.00  0.320          N  
ATOM   6130  CA  MET A 391     -10.390 -16.442   9.111  1.00  0.330          C  
ATOM   6131  C   MET A 391     -11.321 -16.373  10.315  1.00  0.330          C  
ATOM   6132  O   MET A 391     -11.196 -17.140  11.285  1.00  0.350          O  
ATOM   6133  CB  MET A 391     -11.036 -17.269   8.018  1.00  0.460          C  
ATOM   6134  CG  MET A 391     -10.315 -17.270   6.678  1.00  0.460          C  
ATOM   6135  SD  MET A 391     -11.105 -18.269   5.440  1.00  0.460          S  
ATOM   6136  CE  MET A 391     -12.608 -17.344   5.132  1.00  0.460          C  
ATOM   6137  H   MET A 391      -8.964 -17.721  10.101  1.00  0.380          H  
ATOM   6138  HA  MET A 391     -10.285 -15.430   8.748  1.00  0.400          H  
ATOM   6139 1HB  MET A 391     -11.116 -18.266   8.364  1.00  0.550          H  
ATOM   6140 2HB  MET A 391     -12.040 -16.885   7.874  1.00  0.550          H  
ATOM   6141 1HG  MET A 391     -10.251 -16.245   6.311  1.00  0.550          H  
ATOM   6142 2HG  MET A 391      -9.312 -17.637   6.794  1.00  0.550          H  
ATOM   6143 1HE  MET A 391     -13.163 -17.820   4.341  1.00  0.550          H  
ATOM   6144 2HE  MET A 391     -13.212 -17.308   6.021  1.00  0.550          H  
ATOM   6145 3HE  MET A 391     -12.377 -16.343   4.841  1.00  0.550          H  
ATOM   6146  N   MET A 392     -12.266 -15.434  10.233  1.00  0.330          N  
ATOM   6147  CA  MET A 392     -13.274 -15.235  11.264  1.00  0.340          C  
ATOM   6148  C   MET A 392     -14.670 -15.444  10.676  1.00  0.350          C  
ATOM   6149  O   MET A 392     -14.980 -14.892   9.603  1.00  0.350          O  
ATOM   6150  CB  MET A 392     -13.162 -13.820  11.786  1.00  0.470          C  
ATOM   6151  CG  MET A 392     -11.733 -13.378  12.163  1.00  0.470          C  
ATOM   6152  SD  MET A 392     -10.920 -14.366  13.428  1.00  0.470          S  
ATOM   6153  CE  MET A 392     -11.943 -14.162  14.810  1.00  0.470          C  
ATOM   6154  H   MET A 392     -12.281 -14.839   9.402  1.00  0.400          H  
ATOM   6155  HA  MET A 392     -13.124 -15.959  12.064  1.00  0.410          H  
ATOM   6156 1HB  MET A 392     -13.495 -13.136  11.013  1.00  0.570          H  
ATOM   6157 2HB  MET A 392     -13.822 -13.701  12.634  1.00  0.570          H  
ATOM   6158 1HG  MET A 392     -11.120 -13.418  11.263  1.00  0.570          H  
ATOM   6159 2HG  MET A 392     -11.750 -12.335  12.490  1.00  0.570          H  
ATOM   6160 1HE  MET A 392     -11.507 -14.684  15.647  1.00  0.570          H  
ATOM   6161 2HE  MET A 392     -12.028 -13.138  15.060  1.00  0.570          H  
ATOM   6162 3HE  MET A 392     -12.921 -14.568  14.587  1.00  0.570          H  
ATOM   6163  N   PHE A 393     -15.546 -16.145  11.416  1.00  0.380          N  
ATOM   6164  CA  PHE A 393     -16.891 -16.460  10.924  1.00  0.400          C  
ATOM   6165  C   PHE A 393     -17.994 -16.130  11.939  1.00  0.430          C  
ATOM   6166  O   PHE A 393     -17.757 -16.118  13.145  1.00  0.430          O  
ATOM   6167  CB  PHE A 393     -16.951 -17.957  10.630  1.00  0.550          C  
ATOM   6168  CG  PHE A 393     -15.838 -18.414   9.776  1.00  0.550          C  
ATOM   6169  CD1 PHE A 393     -14.636 -18.821  10.365  1.00  0.550          C  
ATOM   6170  CD2 PHE A 393     -15.941 -18.444   8.444  1.00  0.550          C  
ATOM   6171  CE1 PHE A 393     -13.594 -19.234   9.600  1.00  0.550          C  
ATOM   6172  CE2 PHE A 393     -14.890 -18.874   7.683  1.00  0.550          C  
ATOM   6173  CZ  PHE A 393     -13.727 -19.266   8.256  1.00  0.550          C  
ATOM   6174  H   PHE A 393     -15.218 -16.552  12.295  1.00  0.460          H  
ATOM   6175  HA  PHE A 393     -17.073 -15.894  10.011  1.00  0.480          H  
ATOM   6176 1HB  PHE A 393     -16.955 -18.518  11.516  1.00  0.660          H  
ATOM   6177 2HB  PHE A 393     -17.887 -18.179  10.109  1.00  0.660          H  
ATOM   6178  HD1 PHE A 393     -14.527 -18.796  11.455  1.00  0.660          H  
ATOM   6179  HD2 PHE A 393     -16.879 -18.123   7.978  1.00  0.660          H  
ATOM   6180  HE1 PHE A 393     -12.656 -19.538  10.071  1.00  0.660          H  
ATOM   6181  HE2 PHE A 393     -14.985 -18.905   6.607  1.00  0.660          H  
ATOM   6182  HZ  PHE A 393     -12.900 -19.605   7.633  1.00  0.660          H  
ATOM   6183  N   ASN A 394     -19.210 -15.914  11.442  1.00  0.450          N  
ATOM   6184  CA  ASN A 394     -20.419 -15.644  12.226  1.00  0.480          C  
ATOM   6185  C   ASN A 394     -21.072 -16.949  12.771  1.00  0.530          C  
ATOM   6186  O   ASN A 394     -21.640 -17.715  11.985  1.00  0.580          O  
ATOM   6187  CB  ASN A 394     -21.398 -14.880  11.363  1.00  0.660          C  
ATOM   6188  CG  ASN A 394     -22.641 -14.429  12.075  1.00  0.660          C  
ATOM   6189  OD1 ASN A 394     -23.191 -15.101  12.976  1.00  0.660          O  
ATOM   6190  ND2 ASN A 394     -23.130 -13.270  11.679  1.00  0.660          N  
ATOM   6191  H   ASN A 394     -19.291 -15.894  10.423  1.00  0.540          H  
ATOM   6192  HA  ASN A 394     -20.144 -14.976  13.037  1.00  0.580          H  
ATOM   6193 1HB  ASN A 394     -20.904 -14.020  10.927  1.00  0.790          H  
ATOM   6194 2HB  ASN A 394     -21.687 -15.520  10.542  1.00  0.790          H  
ATOM   6195 1HD2 ASN A 394     -23.962 -12.905  12.103  1.00  0.790          H  
ATOM   6196 2HD2 ASN A 394     -22.686 -12.754  10.945  1.00  0.790          H  
ATOM   6197  N   PRO A 395     -21.088 -17.224  14.095  1.00  0.550          N  
ATOM   6198  CA  PRO A 395     -21.582 -18.446  14.724  1.00  0.610          C  
ATOM   6199  C   PRO A 395     -23.045 -18.764  14.434  1.00  0.630          C  
ATOM   6200  O   PRO A 395     -23.485 -19.888  14.663  1.00  0.680          O  
ATOM   6201  CB  PRO A 395     -21.478 -18.142  16.223  1.00  0.920          C  
ATOM   6202  CG  PRO A 395     -20.454 -17.093  16.343  1.00  0.920          C  
ATOM   6203  CD  PRO A 395     -20.590 -16.255  15.068  1.00  0.920          C  
ATOM   6204  HA  PRO A 395     -20.939 -19.288  14.438  1.00  0.730          H  
ATOM   6205 1HB  PRO A 395     -22.460 -17.826  16.608  1.00  1.100          H  
ATOM   6206 2HB  PRO A 395     -21.202 -19.058  16.768  1.00  1.100          H  
ATOM   6207 1HG  PRO A 395     -20.661 -16.528  17.239  1.00  1.100          H  
ATOM   6208 2HG  PRO A 395     -19.470 -17.524  16.499  1.00  1.100          H  
ATOM   6209 1HD  PRO A 395     -21.287 -15.410  15.194  1.00  1.100          H  
ATOM   6210 2HD  PRO A 395     -19.618 -15.951  14.804  1.00  1.100          H  
ATOM   6211  N   LYS A 396     -23.813 -17.764  14.002  1.00  0.620          N  
ATOM   6212  CA  LYS A 396     -25.228 -17.968  13.759  1.00  0.650          C  
ATOM   6213  C   LYS A 396     -25.583 -18.152  12.285  1.00  0.690          C  
ATOM   6214  O   LYS A 396     -26.685 -18.617  11.979  1.00  0.760          O  
ATOM   6215  CB  LYS A 396     -26.009 -16.771  14.312  1.00  0.900          C  
ATOM   6216  CG  LYS A 396     -25.902 -16.593  15.836  1.00  0.900          C  
ATOM   6217  CD  LYS A 396     -26.753 -15.405  16.338  1.00  0.900          C  
ATOM   6218  CE  LYS A 396     -26.654 -15.208  17.874  1.00  0.900          C  
ATOM   6219  NZ  LYS A 396     -25.335 -14.592  18.293  1.00  0.900          N  
ATOM   6220  H   LYS A 396     -23.425 -16.845  13.789  1.00  0.740          H  
ATOM   6221  HA  LYS A 396     -25.541 -18.865  14.290  1.00  0.780          H  
ATOM   6222 1HB  LYS A 396     -25.648 -15.857  13.838  1.00  1.080          H  
ATOM   6223 2HB  LYS A 396     -27.062 -16.877  14.054  1.00  1.080          H  
ATOM   6224 1HG  LYS A 396     -26.241 -17.508  16.322  1.00  1.080          H  
ATOM   6225 2HG  LYS A 396     -24.859 -16.430  16.100  1.00  1.080          H  
ATOM   6226 1HD  LYS A 396     -26.417 -14.489  15.849  1.00  1.080          H  
ATOM   6227 2HD  LYS A 396     -27.798 -15.571  16.074  1.00  1.080          H  
ATOM   6228 1HE  LYS A 396     -27.462 -14.560  18.204  1.00  1.080          H  
ATOM   6229 2HE  LYS A 396     -26.754 -16.177  18.362  1.00  1.080          H  
ATOM   6230 1HZ  LYS A 396     -25.288 -14.471  19.294  1.00  1.080          H  
ATOM   6231 2HZ  LYS A 396     -24.556 -15.168  18.017  1.00  1.080          H  
ATOM   6232 3HZ  LYS A 396     -25.217 -13.684  17.869  1.00  1.080          H  
ATOM   6233  N   THR A 397     -24.700 -17.726  11.368  1.00  0.630          N  
ATOM   6234  CA  THR A 397     -25.038 -17.769   9.944  1.00  0.650          C  
ATOM   6235  C   THR A 397     -23.977 -18.440   9.072  1.00  0.620          C  
ATOM   6236  O   THR A 397     -24.249 -18.818   7.932  1.00  0.640          O  
ATOM   6237  CB  THR A 397     -25.224 -16.353   9.378  1.00  0.900          C  
ATOM   6238  OG1 THR A 397     -23.966 -15.671   9.396  1.00  0.900          O  
ATOM   6239  CG2 THR A 397     -26.199 -15.567  10.248  1.00  0.900          C  
ATOM   6240  H   THR A 397     -23.781 -17.391  11.648  1.00  0.760          H  
ATOM   6241  HA  THR A 397     -25.965 -18.326   9.825  1.00  0.780          H  
ATOM   6242  HB  THR A 397     -25.596 -16.412   8.356  1.00  1.080          H  
ATOM   6243  HG1 THR A 397     -24.067 -14.832   8.926  1.00  1.080          H  
ATOM   6244 1HG2 THR A 397     -26.318 -14.566   9.840  1.00  1.080          H  
ATOM   6245 2HG2 THR A 397     -27.164 -16.073  10.257  1.00  1.080          H  
ATOM   6246 3HG2 THR A 397     -25.821 -15.493  11.263  1.00  1.080          H  
ATOM   6247  N   GLY A 398     -22.749 -18.545   9.578  1.00  0.580          N  
ATOM   6248  CA  GLY A 398     -21.609 -19.042   8.828  1.00  0.540          C  
ATOM   6249  C   GLY A 398     -20.942 -17.937   8.008  1.00  0.490          C  
ATOM   6250  O   GLY A 398     -19.914 -18.165   7.377  1.00  0.470          O  
ATOM   6251  H   GLY A 398     -22.561 -18.257  10.527  1.00  0.700          H  
ATOM   6252 1HA  GLY A 398     -20.886 -19.465   9.525  1.00  0.650          H  
ATOM   6253 2HA  GLY A 398     -21.934 -19.847   8.171  1.00  0.650          H  
ATOM   6254  N   ALA A 399     -21.492 -16.729   8.030  1.00  0.490          N  
ATOM   6255  CA  ALA A 399     -20.951 -15.646   7.215  1.00  0.460          C  
ATOM   6256  C   ALA A 399     -19.498 -15.380   7.524  1.00  0.410          C  
ATOM   6257  O   ALA A 399     -19.063 -15.412   8.677  1.00  0.400          O  
ATOM   6258  CB  ALA A 399     -21.755 -14.377   7.422  1.00  0.660          C  
ATOM   6259  H   ALA A 399     -22.338 -16.579   8.578  1.00  0.590          H  
ATOM   6260  HA  ALA A 399     -21.022 -15.923   6.170  1.00  0.550          H  
ATOM   6261 1HB  ALA A 399     -21.348 -13.591   6.781  1.00  0.790          H  
ATOM   6262 2HB  ALA A 399     -22.793 -14.563   7.154  1.00  0.790          H  
ATOM   6263 3HB  ALA A 399     -21.693 -14.065   8.458  1.00  0.790          H  
ATOM   6264  N   ILE A 400     -18.729 -15.096   6.485  1.00  0.390          N  
ATOM   6265  CA  ILE A 400     -17.333 -14.764   6.686  1.00  0.350          C  
ATOM   6266  C   ILE A 400     -17.234 -13.293   7.075  1.00  0.320          C  
ATOM   6267  O   ILE A 400     -17.711 -12.415   6.357  1.00  0.310          O  
ATOM   6268  CB  ILE A 400     -16.545 -15.162   5.426  1.00  0.510          C  
ATOM   6269  CG1 ILE A 400     -16.693 -16.734   5.315  1.00  0.510          C  
ATOM   6270  CG2 ILE A 400     -15.064 -14.690   5.535  1.00  0.510          C  
ATOM   6271  CD1 ILE A 400     -16.305 -17.426   4.043  1.00  0.510          C  
ATOM   6272  H   ILE A 400     -19.104 -15.120   5.530  1.00  0.470          H  
ATOM   6273  HA  ILE A 400     -16.942 -15.355   7.514  1.00  0.420          H  
ATOM   6274  HB  ILE A 400     -17.018 -14.724   4.549  1.00  0.610          H  
ATOM   6275 1HG1 ILE A 400     -16.092 -17.116   6.059  1.00  0.610          H  
ATOM   6276 2HG1 ILE A 400     -17.723 -17.004   5.527  1.00  0.610          H  
ATOM   6277 1HG2 ILE A 400     -14.508 -14.985   4.662  1.00  0.610          H  
ATOM   6278 2HG2 ILE A 400     -15.033 -13.599   5.619  1.00  0.610          H  
ATOM   6279 3HG2 ILE A 400     -14.601 -15.132   6.423  1.00  0.610          H  
ATOM   6280 1HD1 ILE A 400     -16.440 -18.489   4.151  1.00  0.610          H  
ATOM   6281 2HD1 ILE A 400     -16.945 -17.073   3.244  1.00  0.610          H  
ATOM   6282 3HD1 ILE A 400     -15.280 -17.239   3.808  1.00  0.610          H  
ATOM   6283  N   LEU A 401     -16.650 -13.050   8.250  1.00  0.320          N  
ATOM   6284  CA  LEU A 401     -16.534 -11.723   8.849  1.00  0.320          C  
ATOM   6285  C   LEU A 401     -15.261 -11.050   8.395  1.00  0.310          C  
ATOM   6286  O   LEU A 401     -15.192  -9.822   8.251  1.00  0.310          O  
ATOM   6287  CB  LEU A 401     -16.517 -11.866  10.374  1.00  0.450          C  
ATOM   6288  CG  LEU A 401     -17.771 -12.489  11.028  1.00  0.450          C  
ATOM   6289  CD1 LEU A 401     -17.488 -12.751  12.503  1.00  0.450          C  
ATOM   6290  CD2 LEU A 401     -18.951 -11.552  10.896  1.00  0.450          C  
ATOM   6291  H   LEU A 401     -16.237 -13.842   8.749  1.00  0.380          H  
ATOM   6292  HA  LEU A 401     -17.375 -11.113   8.523  1.00  0.380          H  
ATOM   6293 1HB  LEU A 401     -15.677 -12.483  10.644  1.00  0.540          H  
ATOM   6294 2HB  LEU A 401     -16.364 -10.884  10.799  1.00  0.540          H  
ATOM   6295  HG  LEU A 401     -18.004 -13.433  10.543  1.00  0.540          H  
ATOM   6296 1HD1 LEU A 401     -18.362 -13.198  12.975  1.00  0.540          H  
ATOM   6297 2HD1 LEU A 401     -16.644 -13.434  12.600  1.00  0.540          H  
ATOM   6298 3HD1 LEU A 401     -17.260 -11.835  13.001  1.00  0.540          H  
ATOM   6299 1HD2 LEU A 401     -19.819 -11.998  11.374  1.00  0.540          H  
ATOM   6300 2HD2 LEU A 401     -18.721 -10.606  11.387  1.00  0.540          H  
ATOM   6301 3HD2 LEU A 401     -19.177 -11.371   9.849  1.00  0.540          H  
ATOM   6302  N   GLY A 402     -14.253 -11.879   8.172  1.00  0.300          N  
ATOM   6303  CA  GLY A 402     -12.953 -11.406   7.722  1.00  0.300          C  
ATOM   6304  C   GLY A 402     -11.911 -12.497   7.680  1.00  0.290          C  
ATOM   6305  O   GLY A 402     -12.188 -13.660   8.002  1.00  0.300          O  
ATOM   6306  H   GLY A 402     -14.408 -12.863   8.390  1.00  0.360          H  
ATOM   6307 1HA  GLY A 402     -13.049 -10.973   6.728  1.00  0.360          H  
ATOM   6308 2HA  GLY A 402     -12.605 -10.620   8.385  1.00  0.360          H  
ATOM   6309  N   GLY A 403     -10.697 -12.103   7.308  1.00  0.270          N  
ATOM   6310  CA  GLY A 403      -9.562 -13.011   7.240  1.00  0.270          C  
ATOM   6311  C   GLY A 403      -8.271 -12.309   6.838  1.00  0.270          C  
ATOM   6312  O   GLY A 403      -8.249 -11.118   6.503  1.00  0.300          O  
ATOM   6313  H   GLY A 403     -10.572 -11.124   7.024  1.00  0.320          H  
ATOM   6314 1HA  GLY A 403      -9.413 -13.463   8.217  1.00  0.320          H  
ATOM   6315 2HA  GLY A 403      -9.772 -13.819   6.541  1.00  0.320          H  
ATOM   6316  N   CYS A 404      -7.188 -13.061   6.888  1.00  0.270          N  
ATOM   6317  CA  CYS A 404      -5.869 -12.530   6.586  1.00  0.310          C  
ATOM   6318  C   CYS A 404      -4.880 -13.608   6.202  1.00  0.300          C  
ATOM   6319  O   CYS A 404      -4.963 -14.742   6.691  1.00  0.290          O  
ATOM   6320  CB  CYS A 404      -5.376 -11.809   7.823  1.00  0.420          C  
ATOM   6321  SG  CYS A 404      -5.384 -12.884   9.236  1.00  0.420          S  
ATOM   6322  H   CYS A 404      -7.309 -14.037   7.172  1.00  0.320          H  
ATOM   6323  HA  CYS A 404      -5.957 -11.834   5.760  1.00  0.370          H  
ATOM   6324 1HB  CYS A 404      -4.356 -11.466   7.656  1.00  0.500          H  
ATOM   6325 2HB  CYS A 404      -6.002 -10.947   8.044  1.00  0.500          H  
ATOM   6326  HG  CYS A 404      -5.175 -13.996   8.498  1.00  0.500          H  
ATOM   6327  N   ILE A 405      -3.917 -13.237   5.346  1.00  0.310          N  
ATOM   6328  CA  ILE A 405      -2.919 -14.177   4.868  1.00  0.310          C  
ATOM   6329  C   ILE A 405      -1.465 -13.696   4.852  1.00  0.320          C  
ATOM   6330  O   ILE A 405      -1.147 -12.607   4.366  1.00  0.330          O  
ATOM   6331  CB  ILE A 405      -3.270 -14.593   3.414  1.00  0.430          C  
ATOM   6332  CG1 ILE A 405      -4.699 -15.148   3.401  1.00  0.430          C  
ATOM   6333  CG2 ILE A 405      -2.222 -15.631   2.841  1.00  0.430          C  
ATOM   6334  CD1 ILE A 405      -5.196 -15.514   2.096  1.00  0.430          C  
ATOM   6335  H   ILE A 405      -3.898 -12.275   5.005  1.00  0.370          H  
ATOM   6336  HA  ILE A 405      -2.963 -15.059   5.501  1.00  0.370          H  
ATOM   6337  HB  ILE A 405      -3.270 -13.706   2.779  1.00  0.520          H  
ATOM   6338 1HG1 ILE A 405      -4.753 -15.960   4.075  1.00  0.520          H  
ATOM   6339 2HG1 ILE A 405      -5.371 -14.386   3.740  1.00  0.520          H  
ATOM   6340 1HG2 ILE A 405      -2.459 -15.910   1.826  1.00  0.520          H  
ATOM   6341 2HG2 ILE A 405      -1.244 -15.201   2.837  1.00  0.520          H  
ATOM   6342 3HG2 ILE A 405      -2.210 -16.523   3.465  1.00  0.520          H  
ATOM   6343 1HD1 ILE A 405      -6.211 -15.875   2.176  1.00  0.520          H  
ATOM   6344 2HD1 ILE A 405      -5.162 -14.655   1.436  1.00  0.520          H  
ATOM   6345 3HD1 ILE A 405      -4.593 -16.290   1.716  1.00  0.520          H  
ATOM   6346  N   ILE A 406      -0.575 -14.556   5.344  1.00  0.330          N  
ATOM   6347  CA  ILE A 406       0.863 -14.341   5.193  1.00  0.330          C  
ATOM   6348  C   ILE A 406       1.302 -15.443   4.261  1.00  0.340          C  
ATOM   6349  O   ILE A 406       1.032 -16.610   4.537  1.00  0.350          O  
ATOM   6350  CB  ILE A 406       1.665 -14.401   6.500  1.00  0.460          C  
ATOM   6351  CG1 ILE A 406       1.207 -13.324   7.427  1.00  0.460          C  
ATOM   6352  CG2 ILE A 406       3.178 -14.277   6.181  1.00  0.460          C  
ATOM   6353  CD1 ILE A 406       1.793 -13.436   8.755  1.00  0.460          C  
ATOM   6354  H   ILE A 406      -0.932 -15.421   5.763  1.00  0.400          H  
ATOM   6355  HA  ILE A 406       1.049 -13.383   4.711  1.00  0.400          H  
ATOM   6356  HB  ILE A 406       1.467 -15.341   6.998  1.00  0.550          H  
ATOM   6357 1HG1 ILE A 406       1.472 -12.361   7.007  1.00  0.550          H  
ATOM   6358 2HG1 ILE A 406       0.126 -13.373   7.526  1.00  0.550          H  
ATOM   6359 1HG2 ILE A 406       3.790 -14.334   7.068  1.00  0.550          H  
ATOM   6360 2HG2 ILE A 406       3.478 -15.086   5.519  1.00  0.550          H  
ATOM   6361 3HG2 ILE A 406       3.348 -13.316   5.687  1.00  0.550          H  
ATOM   6362 1HD1 ILE A 406       1.440 -12.653   9.356  1.00  0.550          H  
ATOM   6363 2HD1 ILE A 406       1.510 -14.373   9.180  1.00  0.550          H  
ATOM   6364 3HD1 ILE A 406       2.863 -13.366   8.723  1.00  0.550          H  
ATOM   6365  N   ALA A 407       1.883 -15.079   3.126  1.00  0.340          N  
ATOM   6366  CA  ALA A 407       2.253 -16.065   2.111  1.00  0.380          C  
ATOM   6367  C   ALA A 407       3.122 -15.454   1.037  1.00  0.330          C  
ATOM   6368  O   ALA A 407       2.997 -14.277   0.729  1.00  0.300          O  
ATOM   6369  CB  ALA A 407       1.014 -16.642   1.465  1.00  0.520          C  
ATOM   6370  H   ALA A 407       2.108 -14.084   2.999  1.00  0.410          H  
ATOM   6371  HA  ALA A 407       2.818 -16.861   2.596  1.00  0.460          H  
ATOM   6372 1HB  ALA A 407       1.300 -17.365   0.732  1.00  0.620          H  
ATOM   6373 2HB  ALA A 407       0.399 -17.099   2.194  1.00  0.620          H  
ATOM   6374 3HB  ALA A 407       0.468 -15.865   0.993  1.00  0.620          H  
ATOM   6375  N   SER A 408       3.890 -16.255   0.337  1.00  0.370          N  
ATOM   6376  CA  SER A 408       4.684 -15.736  -0.772  1.00  0.330          C  
ATOM   6377  C   SER A 408       3.882 -15.282  -2.011  1.00  0.560          C  
ATOM   6378  O   SER A 408       4.526 -15.389  -3.056  1.00  1.630          O  
ATOM   6379  CB  SER A 408       5.661 -16.816  -1.173  1.00  0.480          C  
ATOM   6380  OG  SER A 408       4.963 -17.927  -1.656  1.00  0.480          O  
ATOM   6381  H   SER A 408       3.973 -17.237   0.570  1.00  0.440          H  
ATOM   6382  HA  SER A 408       5.244 -14.874  -0.415  1.00  0.400          H  
ATOM   6383 1HB  SER A 408       6.342 -16.445  -1.940  1.00  0.570          H  
ATOM   6384 2HB  SER A 408       6.264 -17.106  -0.314  1.00  0.570          H  
ATOM   6385  HG  SER A 408       5.644 -18.561  -1.968  1.00  0.570          H  
ATOM   6386  N   THR A 409       2.606 -15.701  -1.997  1.00  0.490          N  
ATOM   6387  CA  THR A 409       1.639 -15.008  -2.854  1.00  0.360          C  
ATOM   6388  C   THR A 409       0.402 -14.397  -2.152  1.00  0.290          C  
ATOM   6389  O   THR A 409      -0.662 -14.293  -2.774  1.00  0.270          O  
ATOM   6390  CB  THR A 409       1.136 -15.975  -3.953  1.00  0.560          C  
ATOM   6391  OG1 THR A 409       0.566 -17.126  -3.337  1.00  0.560          O  
ATOM   6392  CG2 THR A 409       2.268 -16.426  -4.847  1.00  0.560          C  
ATOM   6393  H   THR A 409       2.517 -16.695  -2.167  1.00  0.590          H  
ATOM   6394  HA  THR A 409       2.166 -14.183  -3.339  1.00  0.430          H  
ATOM   6395  HB  THR A 409       0.381 -15.470  -4.557  1.00  0.670          H  
ATOM   6396  HG1 THR A 409       0.086 -17.637  -4.001  1.00  0.670          H  
ATOM   6397 1HG2 THR A 409       1.876 -17.101  -5.606  1.00  0.670          H  
ATOM   6398 2HG2 THR A 409       2.721 -15.559  -5.326  1.00  0.670          H  
ATOM   6399 3HG2 THR A 409       3.020 -16.950  -4.266  1.00  0.670          H  
ATOM   6400  N   ALA A 410       0.512 -13.964  -0.890  1.00  0.290          N  
ATOM   6401  CA  ALA A 410      -0.672 -13.468  -0.152  1.00  0.270          C  
ATOM   6402  C   ALA A 410      -1.428 -12.358  -0.849  1.00  0.290          C  
ATOM   6403  O   ALA A 410      -2.657 -12.315  -0.769  1.00  0.290          O  
ATOM   6404  CB  ALA A 410      -0.307 -12.914   1.204  1.00  0.390          C  
ATOM   6405  H   ALA A 410       1.424 -14.037  -0.426  1.00  0.350          H  
ATOM   6406  HA  ALA A 410      -1.344 -14.311  -0.016  1.00  0.320          H  
ATOM   6407 1HB  ALA A 410      -1.210 -12.600   1.723  1.00  0.460          H  
ATOM   6408 2HB  ALA A 410       0.190 -13.649   1.777  1.00  0.460          H  
ATOM   6409 3HB  ALA A 410       0.342 -12.062   1.080  1.00  0.460          H  
ATOM   6410  N   SER A 411      -0.754 -11.453  -1.565  1.00  0.310          N  
ATOM   6411  CA  SER A 411      -1.499 -10.363  -2.196  1.00  0.340          C  
ATOM   6412  C   SER A 411      -2.470 -10.858  -3.276  1.00  0.360          C  
ATOM   6413  O   SER A 411      -3.405 -10.146  -3.649  1.00  0.450          O  
ATOM   6414  CB  SER A 411      -0.565  -9.337  -2.789  1.00  0.460          C  
ATOM   6415  OG  SER A 411       0.119  -9.853  -3.900  1.00  0.460          O  
ATOM   6416  H   SER A 411       0.265 -11.495  -1.669  1.00  0.370          H  
ATOM   6417  HA  SER A 411      -2.087  -9.867  -1.425  1.00  0.410          H  
ATOM   6418 1HB  SER A 411      -1.142  -8.463  -3.089  1.00  0.560          H  
ATOM   6419 2HB  SER A 411       0.156  -9.017  -2.033  1.00  0.560          H  
ATOM   6420  HG  SER A 411       0.821 -10.420  -3.534  1.00  0.560          H  
ATOM   6421  N   ASP A 412      -2.254 -12.076  -3.785  1.00  0.330          N  
ATOM   6422  CA  ASP A 412      -3.130 -12.649  -4.789  1.00  0.350          C  
ATOM   6423  C   ASP A 412      -4.106 -13.622  -4.130  1.00  0.340          C  
ATOM   6424  O   ASP A 412      -5.276 -13.688  -4.485  1.00  0.340          O  
ATOM   6425  CB  ASP A 412      -2.321 -13.381  -5.865  1.00  0.480          C  
ATOM   6426  CG  ASP A 412      -1.353 -12.456  -6.647  1.00  0.480          C  
ATOM   6427  OD1 ASP A 412      -1.745 -11.371  -7.055  1.00  0.480          O  
ATOM   6428  OD2 ASP A 412      -0.215 -12.833  -6.823  1.00  0.480          O  
ATOM   6429  H   ASP A 412      -1.479 -12.634  -3.429  1.00  0.400          H  
ATOM   6430  HA  ASP A 412      -3.708 -11.853  -5.258  1.00  0.420          H  
ATOM   6431 1HB  ASP A 412      -1.745 -14.176  -5.391  1.00  0.580          H  
ATOM   6432 2HB  ASP A 412      -3.007 -13.852  -6.576  1.00  0.580          H  
ATOM   6433  N   ILE A 413      -3.656 -14.344  -3.099  1.00  0.330          N  
ATOM   6434  CA  ILE A 413      -4.502 -15.364  -2.457  1.00  0.330          C  
ATOM   6435  C   ILE A 413      -5.687 -14.633  -1.806  1.00  0.280          C  
ATOM   6436  O   ILE A 413      -6.852 -15.060  -1.898  1.00  0.290          O  
ATOM   6437  CB  ILE A 413      -3.756 -16.166  -1.368  1.00  0.460          C  
ATOM   6438  CG1 ILE A 413      -2.609 -16.990  -1.976  1.00  0.460          C  
ATOM   6439  CG2 ILE A 413      -4.772 -17.203  -0.783  1.00  0.460          C  
ATOM   6440  CD1 ILE A 413      -1.642 -17.530  -0.938  1.00  0.460          C  
ATOM   6441  H   ILE A 413      -2.680 -14.235  -2.825  1.00  0.400          H  
ATOM   6442  HA  ILE A 413      -4.877 -16.056  -3.212  1.00  0.400          H  
ATOM   6443  HB  ILE A 413      -3.374 -15.505  -0.597  1.00  0.550          H  
ATOM   6444 1HG1 ILE A 413      -3.017 -17.826  -2.547  1.00  0.550          H  
ATOM   6445 2HG1 ILE A 413      -2.050 -16.352  -2.656  1.00  0.550          H  
ATOM   6446 1HG2 ILE A 413      -4.312 -17.817  -0.019  1.00  0.550          H  
ATOM   6447 2HG2 ILE A 413      -5.630 -16.706  -0.358  1.00  0.550          H  
ATOM   6448 3HG2 ILE A 413      -5.110 -17.838  -1.572  1.00  0.550          H  
ATOM   6449 1HD1 ILE A 413      -0.853 -18.076  -1.440  1.00  0.550          H  
ATOM   6450 2HD1 ILE A 413      -1.214 -16.713  -0.391  1.00  0.550          H  
ATOM   6451 3HD1 ILE A 413      -2.148 -18.196  -0.259  1.00  0.550          H  
ATOM   6452  N   ILE A 414      -5.371 -13.510  -1.168  1.00  0.260          N  
ATOM   6453  CA  ILE A 414      -6.329 -12.657  -0.493  1.00  0.230          C  
ATOM   6454  C   ILE A 414      -7.438 -12.197  -1.444  1.00  0.250          C  
ATOM   6455  O   ILE A 414      -8.455 -11.708  -0.968  1.00  0.250          O  
ATOM   6456  CB  ILE A 414      -5.614 -11.412   0.103  1.00  0.330          C  
ATOM   6457  CG1 ILE A 414      -6.459 -10.658   1.193  1.00  0.330          C  
ATOM   6458  CG2 ILE A 414      -5.283 -10.470  -1.011  1.00  0.330          C  
ATOM   6459  CD1 ILE A 414      -6.669 -11.433   2.446  1.00  0.330          C  
ATOM   6460  H   ILE A 414      -4.382 -13.240  -1.120  1.00  0.310          H  
ATOM   6461  HA  ILE A 414      -6.781 -13.235   0.301  1.00  0.280          H  
ATOM   6462  HB  ILE A 414      -4.695 -11.747   0.572  1.00  0.400          H  
ATOM   6463 1HG1 ILE A 414      -5.948  -9.735   1.454  1.00  0.400          H  
ATOM   6464 2HG1 ILE A 414      -7.437 -10.397   0.795  1.00  0.400          H  
ATOM   6465 1HG2 ILE A 414      -4.739  -9.615  -0.649  1.00  0.400          H  
ATOM   6466 2HG2 ILE A 414      -4.692 -10.992  -1.729  1.00  0.400          H  
ATOM   6467 3HG2 ILE A 414      -6.180 -10.128  -1.465  1.00  0.400          H  
ATOM   6468 1HD1 ILE A 414      -7.249 -10.858   3.136  1.00  0.400          H  
ATOM   6469 2HD1 ILE A 414      -7.190 -12.300   2.213  1.00  0.400          H  
ATOM   6470 3HD1 ILE A 414      -5.706 -11.688   2.892  1.00  0.400          H  
ATOM   6471  N   ALA A 415      -7.220 -12.234  -2.774  1.00  0.270          N  
ATOM   6472  CA  ALA A 415      -8.235 -11.841  -3.723  1.00  0.290          C  
ATOM   6473  C   ALA A 415      -9.432 -12.764  -3.584  1.00  0.290          C  
ATOM   6474  O   ALA A 415     -10.571 -12.332  -3.793  1.00  0.310          O  
ATOM   6475  CB  ALA A 415      -7.713 -11.870  -5.132  1.00  0.400          C  
ATOM   6476  H   ALA A 415      -6.364 -12.641  -3.147  1.00  0.320          H  
ATOM   6477  HA  ALA A 415      -8.546 -10.826  -3.484  1.00  0.350          H  
ATOM   6478 1HB  ALA A 415      -8.496 -11.558  -5.830  1.00  0.480          H  
ATOM   6479 2HB  ALA A 415      -6.854 -11.203  -5.225  1.00  0.480          H  
ATOM   6480 3HB  ALA A 415      -7.410 -12.881  -5.362  1.00  0.480          H  
ATOM   6481  N   GLU A 416      -9.191 -14.057  -3.267  1.00  0.290          N  
ATOM   6482  CA  GLU A 416     -10.301 -14.967  -3.094  1.00  0.310          C  
ATOM   6483  C   GLU A 416     -11.079 -14.456  -1.918  1.00  0.300          C  
ATOM   6484  O   GLU A 416     -12.298 -14.329  -1.991  1.00  0.310          O  
ATOM   6485  CB  GLU A 416      -9.858 -16.408  -2.826  1.00  0.430          C  
ATOM   6486  CG  GLU A 416     -11.035 -17.381  -2.648  1.00  0.430          C  
ATOM   6487  CD  GLU A 416     -10.636 -18.804  -2.380  1.00  0.430          C  
ATOM   6488  OE1 GLU A 416      -9.480 -19.131  -2.505  1.00  0.430          O  
ATOM   6489  OE2 GLU A 416     -11.497 -19.570  -2.024  1.00  0.430          O  
ATOM   6490  H   GLU A 416      -8.245 -14.402  -3.089  1.00  0.350          H  
ATOM   6491  HA  GLU A 416     -10.936 -14.942  -3.981  1.00  0.370          H  
ATOM   6492 1HB  GLU A 416      -9.247 -16.759  -3.657  1.00  0.510          H  
ATOM   6493 2HB  GLU A 416      -9.242 -16.446  -1.923  1.00  0.510          H  
ATOM   6494 1HG  GLU A 416     -11.659 -17.039  -1.821  1.00  0.510          H  
ATOM   6495 2HG  GLU A 416     -11.633 -17.349  -3.560  1.00  0.510          H  
ATOM   6496  N   LEU A 417     -10.360 -14.127  -0.839  1.00  0.280          N  
ATOM   6497  CA  LEU A 417     -11.037 -13.614   0.350  1.00  0.280          C  
ATOM   6498  C   LEU A 417     -11.749 -12.290   0.076  1.00  0.290          C  
ATOM   6499  O   LEU A 417     -12.811 -12.031   0.649  1.00  0.300          O  
ATOM   6500  CB  LEU A 417     -10.083 -13.502   1.555  1.00  0.390          C  
ATOM   6501  CG  LEU A 417      -9.620 -14.863   2.212  1.00  0.390          C  
ATOM   6502  CD1 LEU A 417      -8.561 -14.639   3.285  1.00  0.390          C  
ATOM   6503  CD2 LEU A 417     -10.775 -15.496   2.862  1.00  0.390          C  
ATOM   6504  H   LEU A 417      -9.340 -14.268  -0.890  1.00  0.340          H  
ATOM   6505  HA  LEU A 417     -11.810 -14.319   0.604  1.00  0.340          H  
ATOM   6506 1HB  LEU A 417      -9.201 -12.970   1.226  1.00  0.470          H  
ATOM   6507 2HB  LEU A 417     -10.568 -12.903   2.327  1.00  0.470          H  
ATOM   6508  HG  LEU A 417      -9.206 -15.525   1.448  1.00  0.470          H  
ATOM   6509 1HD1 LEU A 417      -8.282 -15.599   3.725  1.00  0.470          H  
ATOM   6510 2HD1 LEU A 417      -7.702 -14.204   2.856  1.00  0.470          H  
ATOM   6511 3HD1 LEU A 417      -8.949 -13.988   4.066  1.00  0.470          H  
ATOM   6512 1HD2 LEU A 417     -10.433 -16.399   3.320  1.00  0.470          H  
ATOM   6513 2HD2 LEU A 417     -11.162 -14.824   3.627  1.00  0.470          H  
ATOM   6514 3HD2 LEU A 417     -11.564 -15.736   2.168  1.00  0.470          H  
ATOM   6515  N   ALA A 418     -11.173 -11.438  -0.768  1.00  0.310          N  
ATOM   6516  CA  ALA A 418     -11.825 -10.183  -1.109  1.00  0.330          C  
ATOM   6517  C   ALA A 418     -13.182 -10.458  -1.787  1.00  0.330          C  
ATOM   6518  O   ALA A 418     -14.188  -9.815  -1.460  1.00  0.340          O  
ATOM   6519  CB  ALA A 418     -10.926  -9.360  -2.015  1.00  0.450          C  
ATOM   6520  H   ALA A 418     -10.252 -11.665  -1.143  1.00  0.370          H  
ATOM   6521  HA  ALA A 418     -12.004  -9.629  -0.188  1.00  0.400          H  
ATOM   6522 1HB  ALA A 418     -11.404  -8.409  -2.244  1.00  0.540          H  
ATOM   6523 2HB  ALA A 418      -9.984  -9.189  -1.512  1.00  0.540          H  
ATOM   6524 3HB  ALA A 418     -10.749  -9.903  -2.935  1.00  0.540          H  
ATOM   6525  N   LEU A 419     -13.227 -11.470  -2.677  1.00  0.310          N  
ATOM   6526  CA  LEU A 419     -14.463 -11.850  -3.362  1.00  0.320          C  
ATOM   6527  C   LEU A 419     -15.484 -12.409  -2.356  1.00  0.320          C  
ATOM   6528  O   LEU A 419     -16.690 -12.130  -2.465  1.00  0.360          O  
ATOM   6529  CB  LEU A 419     -14.181 -12.866  -4.490  1.00  0.440          C  
ATOM   6530  CG  LEU A 419     -15.416 -13.288  -5.396  1.00  0.440          C  
ATOM   6531  CD1 LEU A 419     -16.007 -12.045  -6.111  1.00  0.440          C  
ATOM   6532  CD2 LEU A 419     -14.975 -14.312  -6.450  1.00  0.440          C  
ATOM   6533  H   LEU A 419     -12.345 -11.928  -2.940  1.00  0.370          H  
ATOM   6534  HA  LEU A 419     -14.874 -10.949  -3.801  1.00  0.380          H  
ATOM   6535 1HB  LEU A 419     -13.409 -12.449  -5.140  1.00  0.530          H  
ATOM   6536 2HB  LEU A 419     -13.772 -13.762  -4.035  1.00  0.530          H  
ATOM   6537  HG  LEU A 419     -16.188 -13.730  -4.761  1.00  0.530          H  
ATOM   6538 1HD1 LEU A 419     -16.851 -12.348  -6.718  1.00  0.530          H  
ATOM   6539 2HD1 LEU A 419     -16.343 -11.309  -5.394  1.00  0.530          H  
ATOM   6540 3HD1 LEU A 419     -15.250 -11.592  -6.754  1.00  0.530          H  
ATOM   6541 1HD2 LEU A 419     -15.832 -14.592  -7.037  1.00  0.530          H  
ATOM   6542 2HD2 LEU A 419     -14.227 -13.865  -7.095  1.00  0.530          H  
ATOM   6543 3HD2 LEU A 419     -14.564 -15.191  -5.992  1.00  0.530          H  
ATOM   6544  N   VAL A 420     -14.994 -13.184  -1.376  1.00  0.290          N  
ATOM   6545  CA  VAL A 420     -15.839 -13.760  -0.334  1.00  0.330          C  
ATOM   6546  C   VAL A 420     -16.545 -12.653   0.430  1.00  0.340          C  
ATOM   6547  O   VAL A 420     -17.751 -12.722   0.710  1.00  0.380          O  
ATOM   6548  CB  VAL A 420     -14.984 -14.550   0.691  1.00  0.450          C  
ATOM   6549  CG1 VAL A 420     -15.788 -14.936   1.852  1.00  0.450          C  
ATOM   6550  CG2 VAL A 420     -14.399 -15.788   0.078  1.00  0.450          C  
ATOM   6551  H   VAL A 420     -13.992 -13.403  -1.411  1.00  0.350          H  
ATOM   6552  HA  VAL A 420     -16.578 -14.407  -0.793  1.00  0.400          H  
ATOM   6553  HB  VAL A 420     -14.196 -13.919   1.047  1.00  0.540          H  
ATOM   6554 1HG1 VAL A 420     -15.136 -15.448   2.516  1.00  0.540          H  
ATOM   6555 2HG1 VAL A 420     -16.201 -14.071   2.363  1.00  0.540          H  
ATOM   6556 3HG1 VAL A 420     -16.585 -15.581   1.542  1.00  0.540          H  
ATOM   6557 1HG2 VAL A 420     -13.797 -16.316   0.815  1.00  0.540          H  
ATOM   6558 2HG2 VAL A 420     -15.184 -16.415  -0.258  1.00  0.540          H  
ATOM   6559 3HG2 VAL A 420     -13.791 -15.536  -0.748  1.00  0.540          H  
ATOM   6560  N   MET A 421     -15.779 -11.627   0.806  1.00  0.350          N  
ATOM   6561  CA  MET A 421     -16.351 -10.498   1.517  1.00  0.390          C  
ATOM   6562  C   MET A 421     -17.370  -9.736   0.670  1.00  0.410          C  
ATOM   6563  O   MET A 421     -18.476  -9.439   1.127  1.00  0.430          O  
ATOM   6564  CB  MET A 421     -15.239  -9.547   1.937  1.00  0.530          C  
ATOM   6565  CG  MET A 421     -14.325 -10.037   3.049  1.00  0.530          C  
ATOM   6566  SD  MET A 421     -15.160 -10.325   4.623  1.00  0.530          S  
ATOM   6567  CE  MET A 421     -15.701  -8.660   5.048  1.00  0.530          C  
ATOM   6568  H   MET A 421     -14.774 -11.660   0.604  1.00  0.420          H  
ATOM   6569  HA  MET A 421     -16.863 -10.876   2.400  1.00  0.470          H  
ATOM   6570 1HB  MET A 421     -14.593  -9.372   1.076  1.00  0.640          H  
ATOM   6571 2HB  MET A 421     -15.654  -8.599   2.203  1.00  0.640          H  
ATOM   6572 1HG  MET A 421     -13.851 -10.966   2.739  1.00  0.640          H  
ATOM   6573 2HG  MET A 421     -13.548  -9.305   3.212  1.00  0.640          H  
ATOM   6574 1HE  MET A 421     -16.191  -8.680   6.026  1.00  0.640          H  
ATOM   6575 2HE  MET A 421     -14.855  -8.001   5.074  1.00  0.640          H  
ATOM   6576 3HE  MET A 421     -16.406  -8.296   4.308  1.00  0.640          H  
ATOM   6577  N   GLU A 422     -17.052  -9.495  -0.603  1.00  0.400          N  
ATOM   6578  CA  GLU A 422     -17.945  -8.714  -1.454  1.00  0.440          C  
ATOM   6579  C   GLU A 422     -19.308  -9.358  -1.625  1.00  0.420          C  
ATOM   6580  O   GLU A 422     -20.339  -8.682  -1.591  1.00  0.460          O  
ATOM   6581  CB  GLU A 422     -17.336  -8.521  -2.847  1.00  0.600          C  
ATOM   6582  CG  GLU A 422     -18.184  -7.645  -3.792  1.00  0.600          C  
ATOM   6583  CD  GLU A 422     -18.254  -6.217  -3.337  1.00  0.600          C  
ATOM   6584  OE1 GLU A 422     -17.342  -5.803  -2.665  1.00  0.600          O  
ATOM   6585  OE2 GLU A 422     -19.206  -5.545  -3.642  1.00  0.600          O  
ATOM   6586  H   GLU A 422     -16.133  -9.775  -0.959  1.00  0.480          H  
ATOM   6587  HA  GLU A 422     -18.082  -7.737  -0.997  1.00  0.530          H  
ATOM   6588 1HB  GLU A 422     -16.343  -8.078  -2.755  1.00  0.720          H  
ATOM   6589 2HB  GLU A 422     -17.210  -9.495  -3.322  1.00  0.720          H  
ATOM   6590 1HG  GLU A 422     -17.752  -7.682  -4.781  1.00  0.720          H  
ATOM   6591 2HG  GLU A 422     -19.191  -8.052  -3.869  1.00  0.720          H  
ATOM   6592  N   ASN A 423     -19.328 -10.675  -1.754  1.00  0.390          N  
ATOM   6593  CA  ASN A 423     -20.575 -11.376  -1.987  1.00  0.390          C  
ATOM   6594  C   ASN A 423     -21.205 -11.988  -0.747  1.00  0.390          C  
ATOM   6595  O   ASN A 423     -22.119 -12.806  -0.866  1.00  0.400          O  
ATOM   6596  CB  ASN A 423     -20.355 -12.395  -3.077  1.00  0.550          C  
ATOM   6597  CG  ASN A 423     -20.170 -11.712  -4.364  1.00  0.550          C  
ATOM   6598  OD1 ASN A 423     -21.136 -11.335  -5.027  1.00  0.550          O  
ATOM   6599  ND2 ASN A 423     -18.954 -11.494  -4.719  1.00  0.550          N  
ATOM   6600  H   ASN A 423     -18.436 -11.184  -1.785  1.00  0.470          H  
ATOM   6601  HA  ASN A 423     -21.292 -10.650  -2.366  1.00  0.470          H  
ATOM   6602 1HB  ASN A 423     -19.457 -12.975  -2.867  1.00  0.660          H  
ATOM   6603 2HB  ASN A 423     -21.198 -13.080  -3.141  1.00  0.660          H  
ATOM   6604 1HD2 ASN A 423     -18.764 -10.996  -5.568  1.00  0.660          H  
ATOM   6605 2HD2 ASN A 423     -18.207 -11.793  -4.105  1.00  0.660          H  
ATOM   6606  N   ASN A 424     -20.731 -11.604   0.445  1.00  0.370          N  
ATOM   6607  CA  ASN A 424     -21.298 -12.098   1.696  1.00  0.370          C  
ATOM   6608  C   ASN A 424     -21.398 -13.620   1.735  1.00  0.390          C  
ATOM   6609  O   ASN A 424     -22.419 -14.162   2.170  1.00  0.410          O  
ATOM   6610  CB  ASN A 424     -22.676 -11.496   1.916  1.00  0.520          C  
ATOM   6611  CG  ASN A 424     -22.651 -10.008   2.029  1.00  0.520          C  
ATOM   6612  OD1 ASN A 424     -21.785  -9.415   2.690  1.00  0.520          O  
ATOM   6613  ND2 ASN A 424     -23.602  -9.377   1.383  1.00  0.520          N  
ATOM   6614  H   ASN A 424     -19.966 -10.919   0.498  1.00  0.440          H  
ATOM   6615  HA  ASN A 424     -20.637 -11.793   2.510  1.00  0.440          H  
ATOM   6616 1HB  ASN A 424     -23.341 -11.776   1.101  1.00  0.620          H  
ATOM   6617 2HB  ASN A 424     -23.102 -11.903   2.832  1.00  0.620          H  
ATOM   6618 1HD2 ASN A 424     -23.652  -8.380   1.409  1.00  0.620          H  
ATOM   6619 2HD2 ASN A 424     -24.276  -9.896   0.859  1.00  0.620          H  
ATOM   6620  N   LEU A 425     -20.354 -14.312   1.293  1.00  0.400          N  
ATOM   6621  CA  LEU A 425     -20.399 -15.766   1.250  1.00  0.440          C  
ATOM   6622  C   LEU A 425     -20.101 -16.346   2.635  1.00  0.460          C  
ATOM   6623  O   LEU A 425     -19.506 -15.654   3.480  1.00  0.480          O  
ATOM   6624  CB  LEU A 425     -19.433 -16.264   0.173  1.00  0.600          C  
ATOM   6625  CG  LEU A 425     -19.687 -15.741  -1.298  1.00  0.600          C  
ATOM   6626  CD1 LEU A 425     -18.615 -16.300  -2.225  1.00  0.600          C  
ATOM   6627  CD2 LEU A 425     -21.075 -16.125  -1.793  1.00  0.600          C  
ATOM   6628  H   LEU A 425     -19.523 -13.801   0.972  1.00  0.480          H  
ATOM   6629  HA  LEU A 425     -21.408 -16.081   0.988  1.00  0.530          H  
ATOM   6630 1HB  LEU A 425     -18.449 -15.954   0.449  1.00  0.720          H  
ATOM   6631 2HB  LEU A 425     -19.477 -17.347   0.154  1.00  0.720          H  
ATOM   6632  HG  LEU A 425     -19.598 -14.662  -1.303  1.00  0.720          H  
ATOM   6633 1HD1 LEU A 425     -18.767 -15.923  -3.232  1.00  0.720          H  
ATOM   6634 2HD1 LEU A 425     -17.641 -16.009  -1.884  1.00  0.720          H  
ATOM   6635 3HD1 LEU A 425     -18.679 -17.380  -2.232  1.00  0.720          H  
ATOM   6636 1HD2 LEU A 425     -21.216 -15.748  -2.806  1.00  0.720          H  
ATOM   6637 2HD2 LEU A 425     -21.180 -17.204  -1.790  1.00  0.720          H  
ATOM   6638 3HD2 LEU A 425     -21.839 -15.687  -1.150  1.00  0.720          H  
ATOM   6639  N   THR A 426     -20.576 -17.585   2.884  1.00  0.470          N  
ATOM   6640  CA  THR A 426     -20.389 -18.252   4.177  1.00  0.490          C  
ATOM   6641  C   THR A 426     -19.294 -19.307   4.186  1.00  0.490          C  
ATOM   6642  O   THR A 426     -18.823 -19.773   3.143  1.00  0.500          O  
ATOM   6643  CB  THR A 426     -21.688 -18.952   4.650  1.00  0.680          C  
ATOM   6644  OG1 THR A 426     -21.988 -20.056   3.792  1.00  0.680          O  
ATOM   6645  CG2 THR A 426     -22.870 -17.999   4.681  1.00  0.680          C  
ATOM   6646  H   THR A 426     -21.088 -18.103   2.154  1.00  0.560          H  
ATOM   6647  HA  THR A 426     -20.112 -17.504   4.907  1.00  0.590          H  
ATOM   6648  HB  THR A 426     -21.536 -19.336   5.645  1.00  0.810          H  
ATOM   6649  HG1 THR A 426     -22.170 -19.734   2.883  1.00  0.810          H  
ATOM   6650 1HG2 THR A 426     -23.754 -18.533   5.031  1.00  0.810          H  
ATOM   6651 2HG2 THR A 426     -22.675 -17.180   5.343  1.00  0.810          H  
ATOM   6652 3HG2 THR A 426     -23.051 -17.614   3.677  1.00  0.810          H  
ATOM   6653  N   VAL A 427     -18.978 -19.787   5.388  1.00  0.480          N  
ATOM   6654  CA  VAL A 427     -17.976 -20.807   5.613  1.00  0.460          C  
ATOM   6655  C   VAL A 427     -18.270 -22.067   4.816  1.00  0.480          C  
ATOM   6656  O   VAL A 427     -17.349 -22.712   4.336  1.00  0.470          O  
ATOM   6657  CB  VAL A 427     -17.908 -21.115   7.133  1.00  0.650          C  
ATOM   6658  CG1 VAL A 427     -19.139 -21.840   7.637  1.00  0.650          C  
ATOM   6659  CG2 VAL A 427     -16.692 -21.903   7.433  1.00  0.650          C  
ATOM   6660  H   VAL A 427     -19.410 -19.350   6.194  1.00  0.580          H  
ATOM   6661  HA  VAL A 427     -17.011 -20.415   5.298  1.00  0.550          H  
ATOM   6662  HB  VAL A 427     -17.882 -20.183   7.661  1.00  0.780          H  
ATOM   6663 1HG1 VAL A 427     -19.052 -21.994   8.713  1.00  0.780          H  
ATOM   6664 2HG1 VAL A 427     -20.018 -21.245   7.429  1.00  0.780          H  
ATOM   6665 3HG1 VAL A 427     -19.235 -22.800   7.166  1.00  0.780          H  
ATOM   6666 1HG2 VAL A 427     -16.635 -22.086   8.497  1.00  0.780          H  
ATOM   6667 2HG2 VAL A 427     -16.713 -22.843   6.913  1.00  0.780          H  
ATOM   6668 3HG2 VAL A 427     -15.839 -21.357   7.123  1.00  0.780          H  
ATOM   6669  N   PHE A 428     -19.548 -22.381   4.604  1.00  0.520          N  
ATOM   6670  CA  PHE A 428     -19.953 -23.563   3.868  1.00  0.570          C  
ATOM   6671  C   PHE A 428     -19.846 -23.391   2.357  1.00  0.520          C  
ATOM   6672  O   PHE A 428     -19.724 -24.383   1.633  1.00  0.570          O  
ATOM   6673  CB  PHE A 428     -21.397 -23.895   4.222  1.00  0.780          C  
ATOM   6674  CG  PHE A 428     -21.554 -24.339   5.636  1.00  0.780          C  
ATOM   6675  CD1 PHE A 428     -22.002 -23.449   6.604  1.00  0.780          C  
ATOM   6676  CD2 PHE A 428     -21.250 -25.634   6.013  1.00  0.780          C  
ATOM   6677  CE1 PHE A 428     -22.131 -23.849   7.915  1.00  0.780          C  
ATOM   6678  CE2 PHE A 428     -21.384 -26.033   7.323  1.00  0.780          C  
ATOM   6679  CZ  PHE A 428     -21.820 -25.140   8.275  1.00  0.780          C  
ATOM   6680  H   PHE A 428     -20.276 -21.812   5.014  1.00  0.620          H  
ATOM   6681  HA  PHE A 428     -19.311 -24.390   4.169  1.00  0.680          H  
ATOM   6682 1HB  PHE A 428     -22.021 -23.010   4.060  1.00  0.930          H  
ATOM   6683 2HB  PHE A 428     -21.767 -24.682   3.567  1.00  0.930          H  
ATOM   6684  HD1 PHE A 428     -22.252 -22.422   6.324  1.00  0.930          H  
ATOM   6685  HD2 PHE A 428     -20.898 -26.344   5.263  1.00  0.930          H  
ATOM   6686  HE1 PHE A 428     -22.481 -23.140   8.667  1.00  0.930          H  
ATOM   6687  HE2 PHE A 428     -21.143 -27.057   7.609  1.00  0.930          H  
ATOM   6688  HZ  PHE A 428     -21.922 -25.456   9.311  1.00  0.930          H  
ATOM   6689  N   ASP A 429     -19.852 -22.141   1.875  1.00  0.490          N  
ATOM   6690  CA  ASP A 429     -19.821 -21.860   0.445  1.00  0.460          C  
ATOM   6691  C   ASP A 429     -18.389 -21.943  -0.009  1.00  0.460          C  
ATOM   6692  O   ASP A 429     -18.099 -22.326  -1.138  1.00  0.550          O  
ATOM   6693  CB  ASP A 429     -20.347 -20.453   0.134  1.00  0.660          C  
ATOM   6694  CG  ASP A 429     -21.823 -20.239   0.410  1.00  0.660          C  
ATOM   6695  OD1 ASP A 429     -22.644 -20.934  -0.140  1.00  0.660          O  
ATOM   6696  OD2 ASP A 429     -22.125 -19.358   1.217  1.00  0.660          O  
ATOM   6697  H   ASP A 429     -19.889 -21.341   2.504  1.00  0.590          H  
ATOM   6698  HA  ASP A 429     -20.412 -22.604  -0.090  1.00  0.550          H  
ATOM   6699 1HB  ASP A 429     -19.789 -19.739   0.729  1.00  0.790          H  
ATOM   6700 2HB  ASP A 429     -20.148 -20.220  -0.908  1.00  0.790          H  
ATOM   6701  N   ILE A 430     -17.487 -21.615   0.903  1.00  0.520          N  
ATOM   6702  CA  ILE A 430     -16.074 -21.652   0.602  1.00  0.490          C  
ATOM   6703  C   ILE A 430     -15.526 -23.048   0.949  1.00  0.500          C  
ATOM   6704  O   ILE A 430     -14.896 -23.688   0.104  1.00  0.510          O  
ATOM   6705  CB  ILE A 430     -15.317 -20.530   1.348  1.00  0.700          C  
ATOM   6706  CG1 ILE A 430     -15.512 -19.134   0.679  1.00  0.700          C  
ATOM   6707  CG2 ILE A 430     -13.825 -20.823   1.350  1.00  0.700          C  
ATOM   6708  CD1 ILE A 430     -16.945 -18.667   0.448  1.00  0.700          C  
ATOM   6709  H   ILE A 430     -17.826 -21.251   1.800  1.00  0.620          H  
ATOM   6710  HA  ILE A 430     -15.937 -21.491  -0.466  1.00  0.590          H  
ATOM   6711  HB  ILE A 430     -15.687 -20.466   2.372  1.00  0.840          H  
ATOM   6712 1HG1 ILE A 430     -15.035 -18.406   1.328  1.00  0.840          H  
ATOM   6713 2HG1 ILE A 430     -14.993 -19.133  -0.278  1.00  0.840          H  
ATOM   6714 1HG2 ILE A 430     -13.311 -20.030   1.878  1.00  0.840          H  
ATOM   6715 2HG2 ILE A 430     -13.642 -21.747   1.844  1.00  0.840          H  
ATOM   6716 3HG2 ILE A 430     -13.450 -20.870   0.322  1.00  0.840          H  
ATOM   6717 1HD1 ILE A 430     -16.933 -17.693   0.009  1.00  0.840          H  
ATOM   6718 2HD1 ILE A 430     -17.459 -19.321  -0.232  1.00  0.840          H  
ATOM   6719 3HD1 ILE A 430     -17.479 -18.625   1.390  1.00  0.840          H  
ATOM   6720  N   ALA A 431     -15.795 -23.557   2.163  1.00  0.510          N  
ATOM   6721  CA  ALA A 431     -15.249 -24.840   2.610  1.00  0.530          C  
ATOM   6722  C   ALA A 431     -15.587 -25.998   1.694  1.00  0.530          C  
ATOM   6723  O   ALA A 431     -14.743 -26.863   1.469  1.00  0.550          O  
ATOM   6724  CB  ALA A 431     -15.804 -25.207   3.970  1.00  0.730          C  
ATOM   6725  H   ALA A 431     -16.358 -23.031   2.826  1.00  0.610          H  
ATOM   6726  HA  ALA A 431     -14.164 -24.743   2.664  1.00  0.640          H  
ATOM   6727 1HB  ALA A 431     -15.390 -26.139   4.292  1.00  0.880          H  
ATOM   6728 2HB  ALA A 431     -15.579 -24.466   4.686  1.00  0.880          H  
ATOM   6729 3HB  ALA A 431     -16.885 -25.307   3.890  1.00  0.880          H  
ATOM   6730  N   ASN A 432     -16.802 -26.027   1.142  1.00  0.530          N  
ATOM   6731  CA  ASN A 432     -17.185 -27.131   0.288  1.00  0.530          C  
ATOM   6732  C   ASN A 432     -17.078 -26.784  -1.191  1.00  0.560          C  
ATOM   6733  O   ASN A 432     -17.629 -27.505  -2.027  1.00  0.620          O  
ATOM   6734  CB  ASN A 432     -18.582 -27.602   0.636  1.00  0.740          C  
ATOM   6735  CG  ASN A 432     -18.654 -28.261   2.003  1.00  0.740          C  
ATOM   6736  OD1 ASN A 432     -17.755 -29.015   2.407  1.00  0.740          O  
ATOM   6737  ND2 ASN A 432     -19.721 -27.992   2.718  1.00  0.740          N  
ATOM   6738  H   ASN A 432     -17.508 -25.310   1.339  1.00  0.640          H  
ATOM   6739  HA  ASN A 432     -16.497 -27.958   0.466  1.00  0.640          H  
ATOM   6740 1HB  ASN A 432     -19.259 -26.746   0.627  1.00  0.890          H  
ATOM   6741 2HB  ASN A 432     -18.934 -28.307  -0.115  1.00  0.890          H  
ATOM   6742 1HD2 ASN A 432     -19.833 -28.402   3.622  1.00  0.890          H  
ATOM   6743 2HD2 ASN A 432     -20.435 -27.391   2.352  1.00  0.890          H  
ATOM   6744  N   SER A 433     -16.391 -25.685  -1.514  1.00  0.560          N  
ATOM   6745  CA  SER A 433     -16.232 -25.271  -2.896  1.00  0.600          C  
ATOM   6746  C   SER A 433     -15.313 -26.225  -3.587  1.00  0.590          C  
ATOM   6747  O   SER A 433     -14.541 -26.940  -2.938  1.00  0.550          O  
ATOM   6748  CB  SER A 433     -15.650 -23.873  -3.002  1.00  0.820          C  
ATOM   6749  OG  SER A 433     -14.326 -23.847  -2.546  1.00  0.820          O  
ATOM   6750  H   SER A 433     -15.943 -25.124  -0.790  1.00  0.670          H  
ATOM   6751  HA  SER A 433     -17.203 -25.307  -3.394  1.00  0.720          H  
ATOM   6752 1HB  SER A 433     -15.683 -23.550  -4.041  1.00  0.990          H  
ATOM   6753 2HB  SER A 433     -16.243 -23.183  -2.430  1.00  0.990          H  
ATOM   6754  HG  SER A 433     -14.394 -23.857  -1.567  1.00  0.990          H  
ATOM   6755  N   ILE A 434     -15.331 -26.206  -4.907  1.00  0.710          N  
ATOM   6756  CA  ILE A 434     -14.458 -27.079  -5.641  1.00  0.790          C  
ATOM   6757  C   ILE A 434     -13.243 -26.225  -6.026  1.00  0.710          C  
ATOM   6758  O   ILE A 434     -13.375 -25.293  -6.818  1.00  0.860          O  
ATOM   6759  CB  ILE A 434     -15.195 -27.586  -6.894  1.00  1.070          C  
ATOM   6760  CG1 ILE A 434     -16.643 -28.125  -6.539  1.00  1.070          C  
ATOM   6761  CG2 ILE A 434     -14.408 -28.687  -7.518  1.00  1.070          C  
ATOM   6762  CD1 ILE A 434     -16.751 -29.257  -5.531  1.00  1.070          C  
ATOM   6763  H   ILE A 434     -15.977 -25.592  -5.397  1.00  0.850          H  
ATOM   6764  HA  ILE A 434     -14.138 -27.908  -5.010  1.00  0.950          H  
ATOM   6765  HB  ILE A 434     -15.303 -26.764  -7.606  1.00  1.290          H  
ATOM   6766 1HG1 ILE A 434     -17.219 -27.286  -6.145  1.00  1.290          H  
ATOM   6767 2HG1 ILE A 434     -17.116 -28.454  -7.465  1.00  1.290          H  
ATOM   6768 1HG2 ILE A 434     -14.933 -29.011  -8.405  1.00  1.290          H  
ATOM   6769 2HG2 ILE A 434     -13.423 -28.318  -7.768  1.00  1.290          H  
ATOM   6770 3HG2 ILE A 434     -14.304 -29.512  -6.839  1.00  1.290          H  
ATOM   6771 1HD1 ILE A 434     -17.802 -29.501  -5.382  1.00  1.290          H  
ATOM   6772 2HD1 ILE A 434     -16.250 -30.125  -5.894  1.00  1.290          H  
ATOM   6773 3HD1 ILE A 434     -16.324 -28.948  -4.576  1.00  1.290          H  
ATOM   6774  N   SER A 435     -12.091 -26.502  -5.425  1.00  0.740          N  
ATOM   6775  CA  SER A 435     -10.886 -25.695  -5.610  1.00  0.740          C  
ATOM   6776  C   SER A 435      -9.906 -26.391  -6.560  1.00  0.670          C  
ATOM   6777  O   SER A 435     -10.176 -27.498  -7.025  1.00  0.680          O  
ATOM   6778  CB  SER A 435     -10.166 -25.506  -4.279  1.00  1.040          C  
ATOM   6779  OG  SER A 435      -9.434 -26.651  -3.934  1.00  1.040          O  
ATOM   6780  H   SER A 435     -12.056 -27.301  -4.781  1.00  0.890          H  
ATOM   6781  HA  SER A 435     -11.196 -24.736  -6.006  1.00  0.890          H  
ATOM   6782 1HB  SER A 435      -9.537 -24.641  -4.264  1.00  1.240          H  
ATOM   6783 2HB  SER A 435     -10.929 -25.351  -3.521  1.00  1.240          H  
ATOM   6784  HG  SER A 435      -8.577 -26.637  -4.460  1.00  1.240          H  
ATOM   6785  N   PRO A 436      -8.818 -25.722  -6.979  1.00  0.700          N  
ATOM   6786  CA  PRO A 436      -7.698 -26.309  -7.685  1.00  0.670          C  
ATOM   6787  C   PRO A 436      -6.916 -27.137  -6.674  1.00  0.580          C  
ATOM   6788  O   PRO A 436      -7.148 -26.989  -5.463  1.00  0.570          O  
ATOM   6789  CB  PRO A 436      -6.867 -25.100  -8.133  1.00  1.010          C  
ATOM   6790  CG  PRO A 436      -7.771 -23.902  -7.980  1.00  1.010          C  
ATOM   6791  CD  PRO A 436      -8.714 -24.236  -6.854  1.00  1.010          C  
ATOM   6792  HA  PRO A 436      -8.058 -26.922  -8.526  1.00  0.800          H  
ATOM   6793 1HB  PRO A 436      -5.963 -25.026  -7.528  1.00  1.210          H  
ATOM   6794 2HB  PRO A 436      -6.527 -25.243  -9.170  1.00  1.210          H  
ATOM   6795 1HG  PRO A 436      -7.154 -23.003  -7.774  1.00  1.210          H  
ATOM   6796 2HG  PRO A 436      -8.282 -23.713  -8.901  1.00  1.210          H  
ATOM   6797 1HD  PRO A 436      -8.258 -23.936  -5.909  1.00  1.210          H  
ATOM   6798 2HD  PRO A 436      -9.656 -23.722  -7.046  1.00  1.210          H  
ATOM   6799  N   HIS A 437      -6.028 -28.017  -7.149  1.00  0.570          N  
ATOM   6800  CA  HIS A 437      -5.087 -28.706  -6.264  1.00  0.520          C  
ATOM   6801  C   HIS A 437      -3.935 -29.353  -7.027  1.00  0.550          C  
ATOM   6802  O   HIS A 437      -4.181 -30.057  -8.011  1.00  0.630          O  
ATOM   6803  CB  HIS A 437      -5.749 -29.813  -5.452  1.00  0.750          C  
ATOM   6804  CG  HIS A 437      -4.821 -30.391  -4.447  1.00  0.750          C  
ATOM   6805  ND1 HIS A 437      -4.545 -29.756  -3.261  1.00  0.750          N  
ATOM   6806  CD2 HIS A 437      -4.081 -31.527  -4.444  1.00  0.750          C  
ATOM   6807  CE1 HIS A 437      -3.683 -30.485  -2.565  1.00  0.750          C  
ATOM   6808  NE2 HIS A 437      -3.404 -31.566  -3.256  1.00  0.750          N  
ATOM   6809  H   HIS A 437      -5.947 -28.152  -8.152  1.00  0.680          H  
ATOM   6810  HA  HIS A 437      -4.691 -27.991  -5.558  1.00  0.620          H  
ATOM   6811 1HB  HIS A 437      -6.610 -29.421  -4.917  1.00  0.900          H  
ATOM   6812 2HB  HIS A 437      -6.093 -30.603  -6.105  1.00  0.900          H  
ATOM   6813  HD1 HIS A 437      -5.150 -29.052  -2.858  1.00  0.900          H  
ATOM   6814  HD2 HIS A 437      -3.950 -32.331  -5.148  1.00  0.900          H  
ATOM   6815  HE1 HIS A 437      -3.329 -30.170  -1.590  1.00  0.900          H  
ATOM   6816  N   PRO A 438      -2.673 -29.161  -6.584  1.00  0.520          N  
ATOM   6817  CA  PRO A 438      -2.117 -28.247  -5.568  1.00  0.490          C  
ATOM   6818  C   PRO A 438      -2.334 -26.750  -5.868  1.00  0.490          C  
ATOM   6819  O   PRO A 438      -2.382 -26.347  -7.028  1.00  0.560          O  
ATOM   6820  CB  PRO A 438      -0.625 -28.604  -5.608  1.00  0.730          C  
ATOM   6821  CG  PRO A 438      -0.583 -30.036  -6.111  1.00  0.730          C  
ATOM   6822  CD  PRO A 438      -1.699 -30.158  -7.081  1.00  0.730          C  
ATOM   6823  HA  PRO A 438      -2.527 -28.497  -4.585  1.00  0.590          H  
ATOM   6824 1HB  PRO A 438      -0.087 -27.905  -6.270  1.00  0.880          H  
ATOM   6825 2HB  PRO A 438      -0.191 -28.501  -4.605  1.00  0.880          H  
ATOM   6826 1HG  PRO A 438       0.395 -30.248  -6.576  1.00  0.880          H  
ATOM   6827 2HG  PRO A 438      -0.703 -30.738  -5.279  1.00  0.880          H  
ATOM   6828 1HD  PRO A 438      -1.357 -29.947  -8.087  1.00  0.880          H  
ATOM   6829 2HD  PRO A 438      -2.133 -31.170  -7.016  1.00  0.880          H  
ATOM   6830  N   THR A 439      -2.486 -25.962  -4.804  1.00  0.450          N  
ATOM   6831  CA  THR A 439      -2.665 -24.499  -4.830  1.00  0.430          C  
ATOM   6832  C   THR A 439      -2.512 -23.904  -3.449  1.00  0.390          C  
ATOM   6833  O   THR A 439      -2.895 -24.529  -2.468  1.00  0.380          O  
ATOM   6834  CB  THR A 439      -4.017 -24.059  -5.389  1.00  0.610          C  
ATOM   6835  OG1 THR A 439      -4.118 -22.627  -5.221  1.00  0.610          O  
ATOM   6836  CG2 THR A 439      -5.162 -24.742  -4.654  1.00  0.610          C  
ATOM   6837  H   THR A 439      -2.442 -26.391  -3.885  1.00  0.540          H  
ATOM   6838  HA  THR A 439      -1.891 -24.065  -5.471  1.00  0.520          H  
ATOM   6839  HB  THR A 439      -4.058 -24.297  -6.447  1.00  0.730          H  
ATOM   6840  HG1 THR A 439      -3.433 -22.165  -5.770  1.00  0.730          H  
ATOM   6841 1HG2 THR A 439      -6.104 -24.412  -5.066  1.00  0.730          H  
ATOM   6842 2HG2 THR A 439      -5.072 -25.808  -4.769  1.00  0.730          H  
ATOM   6843 3HG2 THR A 439      -5.131 -24.501  -3.616  1.00  0.730          H  
ATOM   6844  N   MET A 440      -2.053 -22.661  -3.339  1.00  0.390          N  
ATOM   6845  CA  MET A 440      -1.956 -22.070  -2.001  1.00  0.390          C  
ATOM   6846  C   MET A 440      -3.306 -21.570  -1.511  1.00  0.410          C  
ATOM   6847  O   MET A 440      -3.488 -21.242  -0.338  1.00  0.410          O  
ATOM   6848  CB  MET A 440      -0.894 -20.976  -1.941  1.00  0.550          C  
ATOM   6849  CG  MET A 440       0.522 -21.506  -2.080  1.00  0.550          C  
ATOM   6850  SD  MET A 440       1.805 -20.248  -2.038  1.00  0.550          S  
ATOM   6851  CE  MET A 440       1.908 -19.881  -0.291  1.00  0.550          C  
ATOM   6852  H   MET A 440      -1.816 -22.125  -4.188  1.00  0.470          H  
ATOM   6853  HA  MET A 440      -1.639 -22.853  -1.311  1.00  0.470          H  
ATOM   6854 1HB  MET A 440      -1.064 -20.275  -2.763  1.00  0.660          H  
ATOM   6855 2HB  MET A 440      -0.983 -20.424  -1.027  1.00  0.660          H  
ATOM   6856 1HG  MET A 440       0.711 -22.224  -1.279  1.00  0.660          H  
ATOM   6857 2HG  MET A 440       0.598 -22.017  -2.998  1.00  0.660          H  
ATOM   6858 1HE  MET A 440       2.677 -19.128  -0.130  1.00  0.660          H  
ATOM   6859 2HE  MET A 440       0.955 -19.515   0.062  1.00  0.660          H  
ATOM   6860 3HE  MET A 440       2.175 -20.787   0.262  1.00  0.660          H  
ATOM   6861  N   ASN A 441      -4.307 -21.623  -2.375  1.00  0.420          N  
ATOM   6862  CA  ASN A 441      -5.623 -21.194  -1.972  1.00  0.460          C  
ATOM   6863  C   ASN A 441      -6.345 -22.316  -1.246  1.00  0.440          C  
ATOM   6864  O   ASN A 441      -7.430 -22.100  -0.700  1.00  0.470          O  
ATOM   6865  CB  ASN A 441      -6.422 -20.736  -3.158  1.00  0.630          C  
ATOM   6866  CG  ASN A 441      -5.953 -19.440  -3.680  1.00  0.630          C  
ATOM   6867  OD1 ASN A 441      -4.829 -19.289  -4.178  1.00  0.630          O  
ATOM   6868  ND2 ASN A 441      -6.811 -18.460  -3.594  1.00  0.630          N  
ATOM   6869  H   ASN A 441      -4.140 -21.932  -3.335  1.00  0.500          H  
ATOM   6870  HA  ASN A 441      -5.523 -20.361  -1.279  1.00  0.550          H  
ATOM   6871 1HB  ASN A 441      -6.352 -21.482  -3.953  1.00  0.750          H  
ATOM   6872 2HB  ASN A 441      -7.472 -20.646  -2.880  1.00  0.750          H  
ATOM   6873 1HD2 ASN A 441      -6.576 -17.559  -3.943  1.00  0.750          H  
ATOM   6874 2HD2 ASN A 441      -7.740 -18.620  -3.187  1.00  0.750          H  
ATOM   6875  N   GLU A 442      -5.719 -23.506  -1.157  1.00  0.390          N  
ATOM   6876  CA  GLU A 442      -6.347 -24.619  -0.466  1.00  0.410          C  
ATOM   6877  C   GLU A 442      -6.471 -24.286   1.012  1.00  0.380          C  
ATOM   6878  O   GLU A 442      -7.265 -24.891   1.728  1.00  0.390          O  
ATOM   6879  CB  GLU A 442      -5.595 -25.932  -0.674  1.00  0.570          C  
ATOM   6880  CG  GLU A 442      -4.250 -26.026  -0.017  1.00  0.570          C  
ATOM   6881  CD  GLU A 442      -3.560 -27.318  -0.312  1.00  0.570          C  
ATOM   6882  OE1 GLU A 442      -4.229 -28.279  -0.560  1.00  0.570          O  
ATOM   6883  OE2 GLU A 442      -2.351 -27.341  -0.331  1.00  0.570          O  
ATOM   6884  H   GLU A 442      -4.785 -23.646  -1.561  1.00  0.470          H  
ATOM   6885  HA  GLU A 442      -7.355 -24.753  -0.866  1.00  0.490          H  
ATOM   6886 1HB  GLU A 442      -6.205 -26.753  -0.297  1.00  0.680          H  
ATOM   6887 2HB  GLU A 442      -5.453 -26.100  -1.744  1.00  0.680          H  
ATOM   6888 1HG  GLU A 442      -3.626 -25.190  -0.294  1.00  0.680          H  
ATOM   6889 2HG  GLU A 442      -4.410 -25.970   1.032  1.00  0.680          H  
ATOM   6890  N   MET A 443      -5.666 -23.330   1.487  1.00  0.360          N  
ATOM   6891  CA  MET A 443      -5.734 -22.919   2.865  1.00  0.340          C  
ATOM   6892  C   MET A 443      -6.965 -22.049   3.110  1.00  0.320          C  
ATOM   6893  O   MET A 443      -7.467 -21.998   4.220  1.00  0.320          O  
ATOM   6894  CB  MET A 443      -4.449 -22.227   3.258  1.00  0.480          C  
ATOM   6895  CG  MET A 443      -3.200 -23.086   3.324  1.00  0.480          C  
ATOM   6896  SD  MET A 443      -3.245 -24.389   4.564  1.00  0.480          S  
ATOM   6897  CE  MET A 443      -3.718 -25.885   3.715  1.00  0.480          C  
ATOM   6898  H   MET A 443      -5.021 -22.844   0.855  1.00  0.430          H  
ATOM   6899  HA  MET A 443      -5.848 -23.802   3.488  1.00  0.410          H  
ATOM   6900 1HB  MET A 443      -4.239 -21.447   2.537  1.00  0.580          H  
ATOM   6901 2HB  MET A 443      -4.571 -21.778   4.231  1.00  0.580          H  
ATOM   6902 1HG  MET A 443      -2.991 -23.524   2.352  1.00  0.580          H  
ATOM   6903 2HG  MET A 443      -2.390 -22.437   3.599  1.00  0.580          H  
ATOM   6904 1HE  MET A 443      -3.737 -26.712   4.422  1.00  0.580          H  
ATOM   6905 2HE  MET A 443      -4.704 -25.779   3.277  1.00  0.580          H  
ATOM   6906 3HE  MET A 443      -3.003 -26.110   2.942  1.00  0.580          H  
ATOM   6907  N   VAL A 444      -7.495 -21.359   2.099  1.00  0.310          N  
ATOM   6908  CA  VAL A 444      -8.682 -20.562   2.350  1.00  0.290          C  
ATOM   6909  C   VAL A 444      -9.834 -21.529   2.581  1.00  0.310          C  
ATOM   6910  O   VAL A 444     -10.642 -21.358   3.509  1.00  0.310          O  
ATOM   6911  CB  VAL A 444      -8.961 -19.574   1.194  1.00  0.410          C  
ATOM   6912  CG1 VAL A 444     -10.306 -18.883   1.408  1.00  0.410          C  
ATOM   6913  CG2 VAL A 444      -7.825 -18.528   1.141  1.00  0.410          C  
ATOM   6914  H   VAL A 444      -7.135 -21.413   1.149  1.00  0.370          H  
ATOM   6915  HA  VAL A 444      -8.541 -19.984   3.259  1.00  0.350          H  
ATOM   6916  HB  VAL A 444      -9.008 -20.117   0.239  1.00  0.500          H  
ATOM   6917 1HG1 VAL A 444     -10.493 -18.182   0.593  1.00  0.500          H  
ATOM   6918 2HG1 VAL A 444     -11.092 -19.619   1.426  1.00  0.500          H  
ATOM   6919 3HG1 VAL A 444     -10.286 -18.359   2.340  1.00  0.500          H  
ATOM   6920 1HG2 VAL A 444      -8.013 -17.827   0.323  1.00  0.500          H  
ATOM   6921 2HG2 VAL A 444      -7.786 -17.985   2.083  1.00  0.500          H  
ATOM   6922 3HG2 VAL A 444      -6.872 -19.032   0.974  1.00  0.500          H  
ATOM   6923  N   THR A 445      -9.914 -22.543   1.715  1.00  0.360          N  
ATOM   6924  CA  THR A 445     -10.977 -23.522   1.839  1.00  0.420          C  
ATOM   6925  C   THR A 445     -10.815 -24.378   3.089  1.00  0.410          C  
ATOM   6926  O   THR A 445     -11.799 -24.618   3.799  1.00  0.420          O  
ATOM   6927  CB  THR A 445     -11.045 -24.412   0.588  1.00  0.560          C  
ATOM   6928  OG1 THR A 445      -9.783 -25.079   0.397  1.00  0.560          O  
ATOM   6929  CG2 THR A 445     -11.341 -23.541  -0.625  1.00  0.560          C  
ATOM   6930  H   THR A 445      -9.219 -22.613   0.962  1.00  0.430          H  
ATOM   6931  HA  THR A 445     -11.915 -22.998   1.926  1.00  0.500          H  
ATOM   6932  HB  THR A 445     -11.838 -25.156   0.707  1.00  0.680          H  
ATOM   6933  HG1 THR A 445      -9.622 -25.738   1.096  1.00  0.680          H  
ATOM   6934 1HG2 THR A 445     -11.396 -24.162  -1.513  1.00  0.680          H  
ATOM   6935 2HG2 THR A 445     -12.295 -23.035  -0.481  1.00  0.680          H  
ATOM   6936 3HG2 THR A 445     -10.555 -22.796  -0.754  1.00  0.680          H  
ATOM   6937  N   ASP A 446      -9.572 -24.750   3.436  1.00  0.400          N  
ATOM   6938  CA  ASP A 446      -9.369 -25.569   4.617  1.00  0.420          C  
ATOM   6939  C   ASP A 446      -9.565 -24.812   5.923  1.00  0.400          C  
ATOM   6940  O   ASP A 446     -10.056 -25.389   6.892  1.00  0.420          O  
ATOM   6941  CB  ASP A 446      -8.052 -26.315   4.582  1.00  0.580          C  
ATOM   6942  CG  ASP A 446      -8.070 -27.503   3.529  1.00  0.580          C  
ATOM   6943  OD1 ASP A 446      -9.101 -27.712   2.890  1.00  0.580          O  
ATOM   6944  OD2 ASP A 446      -7.156 -28.303   3.532  1.00  0.580          O  
ATOM   6945  H   ASP A 446      -8.774 -24.551   2.826  1.00  0.480          H  
ATOM   6946  HA  ASP A 446     -10.125 -26.343   4.597  1.00  0.500          H  
ATOM   6947 1HB  ASP A 446      -7.259 -25.625   4.305  1.00  0.700          H  
ATOM   6948 2HB  ASP A 446      -7.830 -26.680   5.560  1.00  0.700          H  
ATOM   6949  N   VAL A 447      -9.229 -23.525   5.972  1.00  0.370          N  
ATOM   6950  CA  VAL A 447      -9.498 -22.759   7.175  1.00  0.360          C  
ATOM   6951  C   VAL A 447     -11.013 -22.729   7.394  1.00  0.380          C  
ATOM   6952  O   VAL A 447     -11.480 -22.848   8.536  1.00  0.390          O  
ATOM   6953  CB  VAL A 447      -8.857 -21.373   7.096  1.00  0.510          C  
ATOM   6954  CG1 VAL A 447      -9.303 -20.494   8.216  1.00  0.510          C  
ATOM   6955  CG2 VAL A 447      -7.392 -21.547   7.234  1.00  0.510          C  
ATOM   6956  H   VAL A 447      -8.759 -23.067   5.186  1.00  0.440          H  
ATOM   6957  HA  VAL A 447      -9.040 -23.272   8.019  1.00  0.430          H  
ATOM   6958  HB  VAL A 447      -9.112 -20.903   6.139  1.00  0.610          H  
ATOM   6959 1HG1 VAL A 447      -8.805 -19.538   8.140  1.00  0.610          H  
ATOM   6960 2HG1 VAL A 447     -10.370 -20.353   8.167  1.00  0.610          H  
ATOM   6961 3HG1 VAL A 447      -9.042 -20.960   9.150  1.00  0.610          H  
ATOM   6962 1HG2 VAL A 447      -6.931 -20.590   7.178  1.00  0.610          H  
ATOM   6963 2HG2 VAL A 447      -7.195 -22.000   8.189  1.00  0.610          H  
ATOM   6964 3HG2 VAL A 447      -6.995 -22.180   6.469  1.00  0.610          H  
ATOM   6965  N   CYS A 448     -11.788 -22.538   6.316  1.00  0.390          N  
ATOM   6966  CA  CYS A 448     -13.228 -22.583   6.480  1.00  0.410          C  
ATOM   6967  C   CYS A 448     -13.678 -23.965   6.976  1.00  0.440          C  
ATOM   6968  O   CYS A 448     -14.469 -24.052   7.911  1.00  0.470          O  
ATOM   6969  CB  CYS A 448     -13.921 -22.253   5.172  1.00  0.570          C  
ATOM   6970  SG  CYS A 448     -13.765 -20.612   4.708  1.00  0.570          S  
ATOM   6971  H   CYS A 448     -11.364 -22.355   5.398  1.00  0.470          H  
ATOM   6972  HA  CYS A 448     -13.513 -21.847   7.219  1.00  0.490          H  
ATOM   6973 1HB  CYS A 448     -13.512 -22.864   4.375  1.00  0.680          H  
ATOM   6974 2HB  CYS A 448     -14.966 -22.461   5.246  1.00  0.680          H  
ATOM   6975  HG  CYS A 448     -12.445 -20.676   4.416  1.00  0.680          H  
ATOM   6976  N   LYS A 449     -13.112 -25.058   6.432  1.00  0.460          N  
ATOM   6977  CA  LYS A 449     -13.491 -26.400   6.900  1.00  0.490          C  
ATOM   6978  C   LYS A 449     -13.184 -26.545   8.386  1.00  0.490          C  
ATOM   6979  O   LYS A 449     -13.977 -27.077   9.161  1.00  0.540          O  
ATOM   6980  CB  LYS A 449     -12.715 -27.478   6.155  1.00  0.670          C  
ATOM   6981  CG  LYS A 449     -13.073 -27.674   4.707  1.00  0.670          C  
ATOM   6982  CD  LYS A 449     -12.128 -28.654   4.073  1.00  0.670          C  
ATOM   6983  CE  LYS A 449     -12.327 -28.748   2.586  1.00  0.670          C  
ATOM   6984  NZ  LYS A 449     -11.206 -29.487   1.963  1.00  0.670          N  
ATOM   6985  H   LYS A 449     -12.465 -24.950   5.644  1.00  0.550          H  
ATOM   6986  HA  LYS A 449     -14.557 -26.541   6.749  1.00  0.590          H  
ATOM   6987 1HB  LYS A 449     -11.659 -27.257   6.212  1.00  0.810          H  
ATOM   6988 2HB  LYS A 449     -12.873 -28.433   6.659  1.00  0.810          H  
ATOM   6989 1HG  LYS A 449     -14.085 -28.068   4.627  1.00  0.810          H  
ATOM   6990 2HG  LYS A 449     -13.022 -26.734   4.175  1.00  0.810          H  
ATOM   6991 1HD  LYS A 449     -11.103 -28.369   4.269  1.00  0.810          H  
ATOM   6992 2HD  LYS A 449     -12.292 -29.638   4.504  1.00  0.810          H  
ATOM   6993 1HE  LYS A 449     -13.261 -29.267   2.377  1.00  0.810          H  
ATOM   6994 2HE  LYS A 449     -12.371 -27.743   2.157  1.00  0.810          H  
ATOM   6995 1HZ  LYS A 449     -11.339 -29.539   0.969  1.00  0.810          H  
ATOM   6996 2HZ  LYS A 449     -10.335 -28.936   2.184  1.00  0.810          H  
ATOM   6997 3HZ  LYS A 449     -11.135 -30.412   2.347  1.00  0.810          H  
ATOM   6998  N   LYS A 450     -12.047 -26.011   8.817  1.00  0.450          N  
ATOM   6999  CA  LYS A 450     -11.654 -26.081  10.213  1.00  0.460          C  
ATOM   7000  C   LYS A 450     -12.690 -25.406  11.112  1.00  0.480          C  
ATOM   7001  O   LYS A 450     -12.989 -25.902  12.192  1.00  0.590          O  
ATOM   7002  CB  LYS A 450     -10.260 -25.482  10.409  1.00  0.640          C  
ATOM   7003  CG  LYS A 450      -9.709 -25.511  11.851  1.00  0.640          C  
ATOM   7004  CD  LYS A 450      -9.429 -26.925  12.349  1.00  0.640          C  
ATOM   7005  CE  LYS A 450      -8.766 -26.911  13.718  1.00  0.640          C  
ATOM   7006  NZ  LYS A 450      -8.531 -28.283  14.225  1.00  0.640          N  
ATOM   7007  H   LYS A 450     -11.403 -25.608   8.132  1.00  0.540          H  
ATOM   7008  HA  LYS A 450     -11.615 -27.127  10.494  1.00  0.550          H  
ATOM   7009 1HB  LYS A 450      -9.553 -26.014   9.768  1.00  0.770          H  
ATOM   7010 2HB  LYS A 450     -10.267 -24.455  10.072  1.00  0.770          H  
ATOM   7011 1HG  LYS A 450      -8.771 -24.951  11.870  1.00  0.770          H  
ATOM   7012 2HG  LYS A 450     -10.412 -25.025  12.527  1.00  0.770          H  
ATOM   7013 1HD  LYS A 450     -10.357 -27.494  12.419  1.00  0.770          H  
ATOM   7014 2HD  LYS A 450      -8.761 -27.427  11.659  1.00  0.770          H  
ATOM   7015 1HE  LYS A 450      -7.808 -26.397  13.646  1.00  0.770          H  
ATOM   7016 2HE  LYS A 450      -9.403 -26.380  14.423  1.00  0.770          H  
ATOM   7017 1HZ  LYS A 450      -8.084 -28.249  15.124  1.00  0.770          H  
ATOM   7018 2HZ  LYS A 450      -9.403 -28.777  14.301  1.00  0.770          H  
ATOM   7019 3HZ  LYS A 450      -7.922 -28.791  13.570  1.00  0.770          H  
ATOM   7020  N   ALA A 451     -13.321 -24.329  10.644  1.00  0.470          N  
ATOM   7021  CA  ALA A 451     -14.324 -23.600  11.429  1.00  0.500          C  
ATOM   7022  C   ALA A 451     -15.688 -24.306  11.444  1.00  0.520          C  
ATOM   7023  O   ALA A 451     -16.629 -23.833  12.087  1.00  0.560          O  
ATOM   7024  CB  ALA A 451     -14.489 -22.206  10.888  1.00  0.690          C  
ATOM   7025  H   ALA A 451     -13.038 -23.964   9.726  1.00  0.560          H  
ATOM   7026  HA  ALA A 451     -13.967 -23.538  12.456  1.00  0.600          H  
ATOM   7027 1HB  ALA A 451     -15.208 -21.656  11.488  1.00  0.830          H  
ATOM   7028 2HB  ALA A 451     -13.536 -21.709  10.919  1.00  0.830          H  
ATOM   7029 3HB  ALA A 451     -14.833 -22.261   9.863  1.00  0.830          H  
ATOM   7030  N   ILE A 452     -15.800 -25.419  10.716  1.00  0.610          N  
ATOM   7031  CA  ILE A 452     -16.997 -26.244  10.674  1.00  0.640          C  
ATOM   7032  C   ILE A 452     -16.682 -27.472  11.542  1.00  0.840          C  
ATOM   7033  O   ILE A 452     -17.515 -28.355  11.753  1.00  1.020          O  
ATOM   7034  CB  ILE A 452     -17.334 -26.636   9.194  1.00  0.880          C  
ATOM   7035  CG1 ILE A 452     -17.732 -25.354   8.404  1.00  0.880          C  
ATOM   7036  CG2 ILE A 452     -18.468 -27.707   9.102  1.00  0.880          C  
ATOM   7037  CD1 ILE A 452     -17.782 -25.537   6.878  1.00  0.880          C  
ATOM   7038  H   ILE A 452     -14.996 -25.761  10.186  1.00  0.730          H  
ATOM   7039  HA  ILE A 452     -17.833 -25.704  11.112  1.00  0.770          H  
ATOM   7040  HB  ILE A 452     -16.439 -27.035   8.722  1.00  1.060          H  
ATOM   7041 1HG1 ILE A 452     -18.709 -25.023   8.744  1.00  1.060          H  
ATOM   7042 2HG1 ILE A 452     -17.008 -24.577   8.628  1.00  1.060          H  
ATOM   7043 1HG2 ILE A 452     -18.664 -27.949   8.070  1.00  1.060          H  
ATOM   7044 2HG2 ILE A 452     -18.193 -28.621   9.593  1.00  1.060          H  
ATOM   7045 3HG2 ILE A 452     -19.375 -27.312   9.559  1.00  1.060          H  
ATOM   7046 1HD1 ILE A 452     -18.054 -24.612   6.400  1.00  1.060          H  
ATOM   7047 2HD1 ILE A 452     -16.804 -25.838   6.539  1.00  1.060          H  
ATOM   7048 3HD1 ILE A 452     -18.497 -26.285   6.601  1.00  1.060          H  
ATOM   7049  N   PHE A 453     -15.423 -27.532  11.999  1.00  1.030          N  
ATOM   7050  CA  PHE A 453     -14.782 -28.548  12.828  1.00  1.420          C  
ATOM   7051  C   PHE A 453     -14.638 -29.932  12.163  1.00  1.060          C  
ATOM   7052  O   PHE A 453     -13.938 -30.819  12.665  1.00  1.910          O  
ATOM   7053  CB  PHE A 453     -15.557 -28.620  14.136  1.00  1.830          C  
ATOM   7054  CG  PHE A 453     -15.848 -27.205  14.644  1.00  1.830          C  
ATOM   7055  CD1 PHE A 453     -17.160 -26.778  14.809  1.00  1.830          C  
ATOM   7056  CD2 PHE A 453     -14.826 -26.282  14.875  1.00  1.830          C  
ATOM   7057  CE1 PHE A 453     -17.442 -25.489  15.205  1.00  1.830          C  
ATOM   7058  CE2 PHE A 453     -15.115 -24.992  15.266  1.00  1.830          C  
ATOM   7059  CZ  PHE A 453     -16.423 -24.598  15.433  1.00  1.830          C  
ATOM   7060  H   PHE A 453     -14.808 -26.745  11.810  1.00  1.240          H  
ATOM   7061  HA  PHE A 453     -13.774 -28.194  13.050  1.00  1.700          H  
ATOM   7062 1HB  PHE A 453     -16.498 -29.147  13.990  1.00  2.200          H  
ATOM   7063 2HB  PHE A 453     -14.980 -29.151  14.887  1.00  2.200          H  
ATOM   7064  HD1 PHE A 453     -17.974 -27.478  14.610  1.00  2.200          H  
ATOM   7065  HD2 PHE A 453     -13.788 -26.576  14.729  1.00  2.200          H  
ATOM   7066  HE1 PHE A 453     -18.476 -25.174  15.326  1.00  2.200          H  
ATOM   7067  HE2 PHE A 453     -14.306 -24.283  15.433  1.00  2.200          H  
ATOM   7068  HZ  PHE A 453     -16.654 -23.581  15.736  1.00  2.200          H  
ATOM   7069  N   ASP A 454     -15.202 -30.086  10.976  1.00  1.340          N  
ATOM   7070  CA  ASP A 454     -15.101 -31.296  10.186  1.00  1.920          C  
ATOM   7071  C   ASP A 454     -13.817 -31.217   9.352  1.00  1.570          C  
ATOM   7072  O   ASP A 454     -13.848 -30.983   8.139  1.00  1.740          O  
ATOM   7073  CB  ASP A 454     -16.352 -31.427   9.306  1.00  2.460          C  
ATOM   7074  CG  ASP A 454     -16.503 -32.754   8.633  1.00  2.460          C  
ATOM   7075  OD1 ASP A 454     -15.820 -33.671   9.026  1.00  2.460          O  
ATOM   7076  OD2 ASP A 454     -17.317 -32.852   7.737  1.00  2.460          O  
ATOM   7077  H   ASP A 454     -15.760 -29.326  10.621  1.00  1.610          H  
ATOM   7078  HA  ASP A 454     -15.035 -32.158  10.851  1.00  2.300          H  
ATOM   7079 1HB  ASP A 454     -17.236 -31.248   9.920  1.00  2.950          H  
ATOM   7080 2HB  ASP A 454     -16.331 -30.650   8.542  1.00  2.950          H  
ATOM   7081  N   TYR A 455     -12.674 -31.387  10.016  1.00  1.320          N  
ATOM   7082  CA  TYR A 455     -11.397 -31.197   9.340  1.00  1.120          C  
ATOM   7083  C   TYR A 455     -10.224 -32.039   9.879  1.00  1.000          C  
ATOM   7084  O   TYR A 455     -10.137 -32.373  11.063  1.00  1.100          O  
ATOM   7085  CB  TYR A 455     -11.045 -29.704   9.294  1.00  1.650          C  
ATOM   7086  CG  TYR A 455      -9.829 -29.428   8.440  1.00  1.650          C  
ATOM   7087  CD1 TYR A 455      -9.930 -29.538   7.072  1.00  1.650          C  
ATOM   7088  CD2 TYR A 455      -8.626 -29.089   9.009  1.00  1.650          C  
ATOM   7089  CE1 TYR A 455      -8.833 -29.357   6.283  1.00  1.650          C  
ATOM   7090  CE2 TYR A 455      -7.519 -28.897   8.213  1.00  1.650          C  
ATOM   7091  CZ  TYR A 455      -7.614 -29.044   6.858  1.00  1.650          C  
ATOM   7092  OH  TYR A 455      -6.481 -28.889   6.069  1.00  1.650          O  
ATOM   7093  H   TYR A 455     -12.746 -31.562  11.021  1.00  1.580          H  
ATOM   7094  HA  TYR A 455     -11.539 -31.512   8.308  1.00  1.340          H  
ATOM   7095 1HB  TYR A 455     -11.887 -29.139   8.897  1.00  1.980          H  
ATOM   7096 2HB  TYR A 455     -10.850 -29.348  10.302  1.00  1.980          H  
ATOM   7097  HD1 TYR A 455     -10.882 -29.802   6.619  1.00  1.980          H  
ATOM   7098  HD2 TYR A 455      -8.540 -28.995  10.087  1.00  1.980          H  
ATOM   7099  HE1 TYR A 455      -8.918 -29.477   5.204  1.00  1.980          H  
ATOM   7100  HE2 TYR A 455      -6.560 -28.645   8.665  1.00  1.980          H  
ATOM   7101  HH  TYR A 455      -6.717 -28.862   5.105  1.00  1.980          H  
ATOM   7102  N   PHE A 456      -9.341 -32.354   8.928  1.00  1.300          N  
ATOM   7103  CA  PHE A 456      -8.116 -33.163   8.951  1.00  1.620          C  
ATOM   7104  C   PHE A 456      -7.019 -32.769   9.954  1.00  1.550          C  
ATOM   7105  O   PHE A 456      -6.383 -33.634  10.552  1.00  1.820          O  
ATOM   7106  CB  PHE A 456      -7.518 -33.041   7.538  1.00  2.140          C  
ATOM   7107  CG  PHE A 456      -8.349 -33.707   6.482  1.00  2.140          C  
ATOM   7108  CD1 PHE A 456      -9.442 -33.054   5.919  1.00  2.140          C  
ATOM   7109  CD2 PHE A 456      -8.060 -34.965   6.037  1.00  2.140          C  
ATOM   7110  CE1 PHE A 456     -10.216 -33.657   4.998  1.00  2.140          C  
ATOM   7111  CE2 PHE A 456      -8.834 -35.567   5.092  1.00  2.140          C  
ATOM   7112  CZ  PHE A 456      -9.928 -34.908   4.590  1.00  2.140          C  
ATOM   7113  H   PHE A 456      -9.579 -31.987   8.023  1.00  1.560          H  
ATOM   7114  HA  PHE A 456      -8.403 -34.199   9.148  1.00  1.940          H  
ATOM   7115 1HB  PHE A 456      -7.402 -31.996   7.276  1.00  2.570          H  
ATOM   7116 2HB  PHE A 456      -6.539 -33.484   7.522  1.00  2.570          H  
ATOM   7117  HD1 PHE A 456      -9.697 -32.066   6.217  1.00  2.570          H  
ATOM   7118  HD2 PHE A 456      -7.227 -35.495   6.452  1.00  2.570          H  
ATOM   7119  HE1 PHE A 456     -11.076 -33.137   4.588  1.00  2.570          H  
ATOM   7120  HE2 PHE A 456      -8.591 -36.581   4.764  1.00  2.570          H  
ATOM   7121  HZ  PHE A 456     -10.570 -35.376   3.873  1.00  2.570          H  
ATOM   7122  N   SER A 457      -6.783 -31.483  10.126  1.00  1.430          N  
ATOM   7123  CA  SER A 457      -5.728 -31.002  11.010  1.00  1.730          C  
ATOM   7124  C   SER A 457      -6.176 -29.757  11.771  1.00  1.930          C  
ATOM   7125  O   SER A 457      -7.134 -29.836  12.542  1.00  2.160          O  
ATOM   7126  OXT SER A 457      -5.356 -28.855  11.946  1.00  2.590          O  
ATOM   7127  CB  SER A 457      -4.480 -30.681  10.212  1.00  2.160          C  
ATOM   7128  OG  SER A 457      -3.478 -30.191  11.050  1.00  2.160          O  
ATOM   7129  H   SER A 457      -7.345 -30.819   9.625  1.00  1.720          H  
ATOM   7130  HA  SER A 457      -5.496 -31.782  11.734  1.00  2.080          H  
ATOM   7131 1HB  SER A 457      -4.134 -31.581   9.709  1.00  2.590          H  
ATOM   7132 2HB  SER A 457      -4.710 -29.945   9.445  1.00  2.590          H  
ATOM   7133  HG  SER A 457      -3.842 -29.361  11.419  1.00  2.590          H  
TER                                                                             
ATOM   7135  N   MET B 458     -13.109 -59.442  11.783  1.00  0.870          N  
ATOM   7136  CA  MET B 458     -12.864 -58.532  10.666  1.00  0.590          C  
ATOM   7137  C   MET B 458     -14.152 -57.856  10.192  1.00  0.590          C  
ATOM   7138  O   MET B 458     -14.466 -57.862   8.995  1.00  0.610          O  
ATOM   7139  CB  MET B 458     -12.202 -59.282   9.510  1.00  0.940          C  
ATOM   7140  CG  MET B 458     -10.759 -59.768   9.753  1.00  0.940          C  
ATOM   7141  SD  MET B 458     -10.078 -60.632   8.309  1.00  0.940          S  
ATOM   7142  CE  MET B 458      -8.393 -60.913   8.804  1.00  0.940          C  
ATOM   7143 1H   MET B 458     -12.324 -60.065  11.893  1.00  1.040          H  
ATOM   7144 2H   MET B 458     -13.235 -58.914  12.633  1.00  1.040          H  
ATOM   7145 3H   MET B 458     -13.943 -59.986  11.602  1.00  1.040          H  
ATOM   7146  HA  MET B 458     -12.189 -57.748  11.007  1.00  0.710          H  
ATOM   7147 1HB  MET B 458     -12.801 -60.155   9.250  1.00  1.130          H  
ATOM   7148 2HB  MET B 458     -12.188 -58.652   8.653  1.00  1.130          H  
ATOM   7149 1HG  MET B 458     -10.119 -58.918   9.976  1.00  1.130          H  
ATOM   7150 2HG  MET B 458     -10.727 -60.451  10.596  1.00  1.130          H  
ATOM   7151 1HE  MET B 458      -7.861 -61.423   8.010  1.00  1.130          H  
ATOM   7152 2HE  MET B 458      -7.909 -59.959   9.001  1.00  1.130          H  
ATOM   7153 3HE  MET B 458      -8.374 -61.523   9.704  1.00  1.130          H  
ATOM   7154  N   ASP B 459     -14.902 -57.296  11.143  1.00  0.630          N  
ATOM   7155  CA  ASP B 459     -16.178 -56.628  10.859  1.00  0.640          C  
ATOM   7156  C   ASP B 459     -16.038 -55.098  10.813  1.00  0.600          C  
ATOM   7157  O   ASP B 459     -15.728 -54.464  11.836  1.00  0.620          O  
ATOM   7158  CB  ASP B 459     -17.197 -57.002  11.939  1.00  0.890          C  
ATOM   7159  CG  ASP B 459     -17.601 -58.490  11.942  1.00  0.890          C  
ATOM   7160  OD1 ASP B 459     -17.520 -59.154  10.934  1.00  0.890          O  
ATOM   7161  OD2 ASP B 459     -17.968 -58.949  12.993  1.00  0.890          O  
ATOM   7162  H   ASP B 459     -14.593 -57.321  12.101  1.00  0.760          H  
ATOM   7163  HA  ASP B 459     -16.543 -56.964   9.886  1.00  0.770          H  
ATOM   7164 1HB  ASP B 459     -16.798 -56.749  12.919  1.00  1.070          H  
ATOM   7165 2HB  ASP B 459     -18.097 -56.404  11.793  1.00  1.070          H  
ATOM   7166  N   TYR B 460     -16.250 -54.514   9.627  1.00  0.560          N  
ATOM   7167  CA  TYR B 460     -16.099 -53.067   9.396  1.00  0.540          C  
ATOM   7168  C   TYR B 460     -17.356 -52.422   8.821  1.00  0.540          C  
ATOM   7169  O   TYR B 460     -18.165 -53.087   8.173  1.00  0.570          O  
ATOM   7170  CB  TYR B 460     -14.894 -52.813   8.483  1.00  0.760          C  
ATOM   7171  CG  TYR B 460     -13.604 -53.167   9.155  1.00  0.760          C  
ATOM   7172  CD1 TYR B 460     -13.135 -54.462   9.140  1.00  0.760          C  
ATOM   7173  CD2 TYR B 460     -12.892 -52.181   9.813  1.00  0.760          C  
ATOM   7174  CE1 TYR B 460     -11.973 -54.768   9.795  1.00  0.760          C  
ATOM   7175  CE2 TYR B 460     -11.716 -52.493  10.460  1.00  0.760          C  
ATOM   7176  CZ  TYR B 460     -11.265 -53.795  10.451  1.00  0.760          C  
ATOM   7177  OH  TYR B 460     -10.106 -54.141  11.097  1.00  0.760          O  
ATOM   7178  H   TYR B 460     -16.499 -55.114   8.829  1.00  0.670          H  
ATOM   7179  HA  TYR B 460     -15.904 -52.586  10.351  1.00  0.650          H  
ATOM   7180 1HB  TYR B 460     -14.985 -53.408   7.573  1.00  0.920          H  
ATOM   7181 2HB  TYR B 460     -14.858 -51.759   8.194  1.00  0.920          H  
ATOM   7182  HD1 TYR B 460     -13.695 -55.244   8.625  1.00  0.920          H  
ATOM   7183  HD2 TYR B 460     -13.261 -51.158   9.813  1.00  0.920          H  
ATOM   7184  HE1 TYR B 460     -11.609 -55.783   9.802  1.00  0.920          H  
ATOM   7185  HE2 TYR B 460     -11.153 -51.716  10.977  1.00  0.920          H  
ATOM   7186  HH  TYR B 460      -9.707 -53.357  11.493  1.00  0.920          H  
ATOM   7187  N   ASP B 461     -17.524 -51.122   9.026  1.00  0.530          N  
ATOM   7188  CA  ASP B 461     -18.681 -50.449   8.454  1.00  0.540          C  
ATOM   7189  C   ASP B 461     -18.352 -50.048   7.030  1.00  0.520          C  
ATOM   7190  O   ASP B 461     -19.221 -50.071   6.155  1.00  0.520          O  
ATOM   7191  CB  ASP B 461     -19.058 -49.217   9.254  1.00  0.750          C  
ATOM   7192  CG  ASP B 461     -19.569 -49.477  10.645  1.00  0.750          C  
ATOM   7193  OD1 ASP B 461     -20.490 -50.246  10.805  1.00  0.750          O  
ATOM   7194  OD2 ASP B 461     -19.033 -48.865  11.564  1.00  0.750          O  
ATOM   7195  H   ASP B 461     -16.827 -50.587   9.546  1.00  0.640          H  
ATOM   7196  HA  ASP B 461     -19.526 -51.136   8.445  1.00  0.650          H  
ATOM   7197 1HB  ASP B 461     -18.166 -48.621   9.353  1.00  0.900          H  
ATOM   7198 2HB  ASP B 461     -19.797 -48.642   8.702  1.00  0.900          H  
ATOM   7199  N   LEU B 462     -17.083 -49.715   6.808  1.00  0.500          N  
ATOM   7200  CA  LEU B 462     -16.608 -49.306   5.494  1.00  0.490          C  
ATOM   7201  C   LEU B 462     -15.208 -49.785   5.159  1.00  0.440          C  
ATOM   7202  O   LEU B 462     -14.282 -49.619   5.953  1.00  0.470          O  
ATOM   7203  CB  LEU B 462     -16.665 -47.779   5.391  1.00  0.690          C  
ATOM   7204  CG  LEU B 462     -16.077 -47.098   4.183  1.00  0.690          C  
ATOM   7205  CD1 LEU B 462     -16.801 -47.491   2.960  1.00  0.690          C  
ATOM   7206  CD2 LEU B 462     -16.184 -45.576   4.409  1.00  0.690          C  
ATOM   7207  H   LEU B 462     -16.442 -49.691   7.605  1.00  0.600          H  
ATOM   7208  HA  LEU B 462     -17.287 -49.730   4.765  1.00  0.590          H  
ATOM   7209 1HB  LEU B 462     -17.709 -47.487   5.434  1.00  0.830          H  
ATOM   7210 2HB  LEU B 462     -16.137 -47.381   6.247  1.00  0.830          H  
ATOM   7211  HG  LEU B 462     -15.039 -47.379   4.066  1.00  0.830          H  
ATOM   7212 1HD1 LEU B 462     -16.364 -46.988   2.144  1.00  0.830          H  
ATOM   7213 2HD1 LEU B 462     -16.723 -48.541   2.788  1.00  0.830          H  
ATOM   7214 3HD1 LEU B 462     -17.832 -47.227   3.059  1.00  0.830          H  
ATOM   7215 1HD2 LEU B 462     -15.763 -45.046   3.571  1.00  0.830          H  
ATOM   7216 2HD2 LEU B 462     -17.230 -45.294   4.526  1.00  0.830          H  
ATOM   7217 3HD2 LEU B 462     -15.636 -45.306   5.311  1.00  0.830          H  
ATOM   7218  N   ILE B 463     -15.060 -50.376   3.978  1.00  0.410          N  
ATOM   7219  CA  ILE B 463     -13.745 -50.769   3.495  1.00  0.390          C  
ATOM   7220  C   ILE B 463     -13.409 -49.980   2.238  1.00  0.370          C  
ATOM   7221  O   ILE B 463     -14.155 -50.016   1.254  1.00  0.390          O  
ATOM   7222  CB  ILE B 463     -13.633 -52.284   3.222  1.00  0.550          C  
ATOM   7223  CG1 ILE B 463     -13.895 -53.063   4.542  1.00  0.550          C  
ATOM   7224  CG2 ILE B 463     -12.256 -52.595   2.651  1.00  0.550          C  
ATOM   7225  CD1 ILE B 463     -13.993 -54.576   4.404  1.00  0.550          C  
ATOM   7226  H   ILE B 463     -15.899 -50.515   3.400  1.00  0.490          H  
ATOM   7227  HA  ILE B 463     -13.003 -50.513   4.247  1.00  0.470          H  
ATOM   7228  HB  ILE B 463     -14.394 -52.586   2.504  1.00  0.660          H  
ATOM   7229 1HG1 ILE B 463     -13.123 -52.841   5.248  1.00  0.660          H  
ATOM   7230 2HG1 ILE B 463     -14.824 -52.695   4.947  1.00  0.660          H  
ATOM   7231 1HG2 ILE B 463     -12.163 -53.648   2.455  1.00  0.660          H  
ATOM   7232 2HG2 ILE B 463     -12.101 -52.059   1.716  1.00  0.660          H  
ATOM   7233 3HG2 ILE B 463     -11.491 -52.288   3.368  1.00  0.660          H  
ATOM   7234 1HD1 ILE B 463     -14.212 -55.001   5.387  1.00  0.660          H  
ATOM   7235 2HD1 ILE B 463     -14.786 -54.847   3.716  1.00  0.660          H  
ATOM   7236 3HD1 ILE B 463     -13.062 -54.978   4.039  1.00  0.660          H  
ATOM   7237  N   ILE B 464     -12.277 -49.290   2.268  1.00  0.340          N  
ATOM   7238  CA  ILE B 464     -11.838 -48.490   1.141  1.00  0.330          C  
ATOM   7239  C   ILE B 464     -10.610 -49.152   0.514  1.00  0.290          C  
ATOM   7240  O   ILE B 464      -9.636 -49.469   1.203  1.00  0.270          O  
ATOM   7241  CB  ILE B 464     -11.473 -47.045   1.565  1.00  0.470          C  
ATOM   7242  CG1 ILE B 464     -12.704 -46.351   2.252  1.00  0.470          C  
ATOM   7243  CG2 ILE B 464     -11.007 -46.229   0.325  1.00  0.470          C  
ATOM   7244  CD1 ILE B 464     -12.439 -45.000   2.882  1.00  0.470          C  
ATOM   7245  H   ILE B 464     -11.709 -49.313   3.121  1.00  0.410          H  
ATOM   7246  HA  ILE B 464     -12.628 -48.454   0.395  1.00  0.400          H  
ATOM   7247  HB  ILE B 464     -10.679 -47.085   2.263  1.00  0.560          H  
ATOM   7248 1HG1 ILE B 464     -13.465 -46.229   1.557  1.00  0.560          H  
ATOM   7249 2HG1 ILE B 464     -13.055 -47.013   3.037  1.00  0.560          H  
ATOM   7250 1HG2 ILE B 464     -10.728 -45.231   0.624  1.00  0.560          H  
ATOM   7251 2HG2 ILE B 464     -10.143 -46.705  -0.131  1.00  0.560          H  
ATOM   7252 3HG2 ILE B 464     -11.809 -46.177  -0.407  1.00  0.560          H  
ATOM   7253 1HD1 ILE B 464     -13.353 -44.631   3.344  1.00  0.560          H  
ATOM   7254 2HD1 ILE B 464     -11.680 -45.108   3.640  1.00  0.560          H  
ATOM   7255 3HD1 ILE B 464     -12.108 -44.283   2.139  1.00  0.560          H  
ATOM   7256  N   LEU B 465     -10.677 -49.379  -0.795  1.00  0.320          N  
ATOM   7257  CA  LEU B 465      -9.567 -49.993  -1.512  1.00  0.330          C  
ATOM   7258  C   LEU B 465      -8.787 -48.890  -2.206  1.00  0.310          C  
ATOM   7259  O   LEU B 465      -9.265 -48.283  -3.162  1.00  0.330          O  
ATOM   7260  CB  LEU B 465     -10.057 -51.000  -2.579  1.00  0.460          C  
ATOM   7261  CG  LEU B 465     -10.543 -52.403  -2.086  1.00  0.460          C  
ATOM   7262  CD1 LEU B 465     -12.013 -52.306  -1.606  1.00  0.460          C  
ATOM   7263  CD2 LEU B 465     -10.385 -53.431  -3.235  1.00  0.460          C  
ATOM   7264  H   LEU B 465     -11.527 -49.110  -1.287  1.00  0.380          H  
ATOM   7265  HA  LEU B 465      -8.913 -50.497  -0.808  1.00  0.400          H  
ATOM   7266 1HB  LEU B 465     -10.880 -50.543  -3.126  1.00  0.550          H  
ATOM   7267 2HB  LEU B 465      -9.239 -51.166  -3.277  1.00  0.550          H  
ATOM   7268  HG  LEU B 465      -9.937 -52.725  -1.240  1.00  0.550          H  
ATOM   7269 1HD1 LEU B 465     -12.339 -53.275  -1.271  1.00  0.550          H  
ATOM   7270 2HD1 LEU B 465     -12.111 -51.600  -0.789  1.00  0.550          H  
ATOM   7271 3HD1 LEU B 465     -12.644 -51.981  -2.433  1.00  0.550          H  
ATOM   7272 1HD2 LEU B 465     -10.716 -54.413  -2.895  1.00  0.550          H  
ATOM   7273 2HD2 LEU B 465     -10.989 -53.123  -4.086  1.00  0.550          H  
ATOM   7274 3HD2 LEU B 465      -9.339 -53.494  -3.539  1.00  0.550          H  
ATOM   7275  N   GLY B 466      -7.580 -48.631  -1.701  1.00  0.280          N  
ATOM   7276  CA  GLY B 466      -6.709 -47.553  -2.154  1.00  0.270          C  
ATOM   7277  C   GLY B 466      -6.747 -46.393  -1.159  1.00  0.260          C  
ATOM   7278  O   GLY B 466      -7.788 -46.096  -0.571  1.00  0.260          O  
ATOM   7279  H   GLY B 466      -7.225 -49.192  -0.929  1.00  0.340          H  
ATOM   7280 1HA  GLY B 466      -5.689 -47.930  -2.240  1.00  0.320          H  
ATOM   7281 2HA  GLY B 466      -7.013 -47.219  -3.139  1.00  0.320          H  
ATOM   7282  N   ALA B 467      -5.612 -45.711  -0.982  1.00  0.260          N  
ATOM   7283  CA  ALA B 467      -5.536 -44.603  -0.022  1.00  0.260          C  
ATOM   7284  C   ALA B 467      -4.958 -43.355  -0.663  1.00  0.270          C  
ATOM   7285  O   ALA B 467      -4.163 -42.633  -0.041  1.00  0.260          O  
ATOM   7286  CB  ALA B 467      -4.690 -44.972   1.176  1.00  0.360          C  
ATOM   7287  H   ALA B 467      -4.780 -46.002  -1.517  1.00  0.310          H  
ATOM   7288  HA  ALA B 467      -6.545 -44.383   0.316  1.00  0.310          H  
ATOM   7289 1HB  ALA B 467      -4.700 -44.144   1.866  1.00  0.440          H  
ATOM   7290 2HB  ALA B 467      -5.089 -45.843   1.644  1.00  0.440          H  
ATOM   7291 3HB  ALA B 467      -3.676 -45.171   0.866  1.00  0.440          H  
ATOM   7292  N   GLY B 468      -5.368 -43.117  -1.903  1.00  0.300          N  
ATOM   7293  CA  GLY B 468      -4.916 -41.988  -2.685  1.00  0.330          C  
ATOM   7294  C   GLY B 468      -5.739 -40.784  -2.310  1.00  0.350          C  
ATOM   7295  O   GLY B 468      -6.446 -40.818  -1.307  1.00  0.370          O  
ATOM   7296  H   GLY B 468      -6.028 -43.765  -2.316  1.00  0.360          H  
ATOM   7297 1HA  GLY B 468      -3.876 -41.801  -2.476  1.00  0.400          H  
ATOM   7298 2HA  GLY B 468      -5.021 -42.223  -3.743  1.00  0.400          H  
ATOM   7299  N   PRO B 469      -5.723 -39.708  -3.096  1.00  0.360          N  
ATOM   7300  CA  PRO B 469      -6.423 -38.476  -2.803  1.00  0.390          C  
ATOM   7301  C   PRO B 469      -7.852 -38.733  -2.329  1.00  0.440          C  
ATOM   7302  O   PRO B 469      -8.241 -38.328  -1.231  1.00  0.490          O  
ATOM   7303  CB  PRO B 469      -6.380 -37.775  -4.176  1.00  0.580          C  
ATOM   7304  CG  PRO B 469      -5.083 -38.257  -4.778  1.00  0.580          C  
ATOM   7305  CD  PRO B 469      -5.004 -39.721  -4.386  1.00  0.580          C  
ATOM   7306  HA  PRO B 469      -5.851 -37.941  -2.038  1.00  0.470          H  
ATOM   7307 1HB  PRO B 469      -7.256 -38.034  -4.773  1.00  0.700          H  
ATOM   7308 2HB  PRO B 469      -6.400 -36.690  -4.064  1.00  0.700          H  
ATOM   7309 1HG  PRO B 469      -5.094 -38.103  -5.872  1.00  0.700          H  
ATOM   7310 2HG  PRO B 469      -4.245 -37.667  -4.379  1.00  0.700          H  
ATOM   7311 1HD  PRO B 469      -5.524 -40.344  -5.131  1.00  0.700          H  
ATOM   7312 2HD  PRO B 469      -3.955 -40.016  -4.250  1.00  0.700          H  
ATOM   7313  N   ALA B 470      -8.629 -39.406  -3.171  1.00  0.440          N  
ATOM   7314  CA  ALA B 470     -10.014 -39.695  -2.862  1.00  0.460          C  
ATOM   7315  C   ALA B 470     -10.162 -40.585  -1.633  1.00  0.430          C  
ATOM   7316  O   ALA B 470     -10.997 -40.322  -0.765  1.00  0.460          O  
ATOM   7317  CB  ALA B 470     -10.651 -40.339  -4.059  1.00  0.640          C  
ATOM   7318  H   ALA B 470      -8.256 -39.721  -4.051  1.00  0.530          H  
ATOM   7319  HA  ALA B 470     -10.516 -38.748  -2.656  1.00  0.550          H  
ATOM   7320 1HB  ALA B 470     -11.668 -40.489  -3.867  1.00  0.760          H  
ATOM   7321 2HB  ALA B 470     -10.559 -39.687  -4.888  1.00  0.760          H  
ATOM   7322 3HB  ALA B 470     -10.168 -41.290  -4.280  1.00  0.760          H  
ATOM   7323  N   GLY B 471      -9.343 -41.637  -1.573  1.00  0.380          N  
ATOM   7324  CA  GLY B 471      -9.375 -42.643  -0.513  1.00  0.350          C  
ATOM   7325  C   GLY B 471      -9.169 -42.003   0.851  1.00  0.340          C  
ATOM   7326  O   GLY B 471      -9.964 -42.196   1.773  1.00  0.370          O  
ATOM   7327  H   GLY B 471      -8.683 -41.744  -2.330  1.00  0.460          H  
ATOM   7328 1HA  GLY B 471     -10.329 -43.161  -0.534  1.00  0.420          H  
ATOM   7329 2HA  GLY B 471      -8.600 -43.387  -0.697  1.00  0.420          H  
ATOM   7330  N   TYR B 472      -8.091 -41.234   0.966  1.00  0.330          N  
ATOM   7331  CA  TYR B 472      -7.753 -40.530   2.189  1.00  0.340          C  
ATOM   7332  C   TYR B 472      -8.840 -39.586   2.642  1.00  0.420          C  
ATOM   7333  O   TYR B 472      -9.216 -39.597   3.821  1.00  0.500          O  
ATOM   7334  CB  TYR B 472      -6.425 -39.801   2.016  1.00  0.470          C  
ATOM   7335  CG  TYR B 472      -6.095 -38.773   3.102  1.00  0.470          C  
ATOM   7336  CD1 TYR B 472      -6.180 -39.053   4.471  1.00  0.470          C  
ATOM   7337  CD2 TYR B 472      -5.623 -37.540   2.692  1.00  0.470          C  
ATOM   7338  CE1 TYR B 472      -5.808 -38.088   5.393  1.00  0.470          C  
ATOM   7339  CE2 TYR B 472      -5.255 -36.594   3.607  1.00  0.470          C  
ATOM   7340  CZ  TYR B 472      -5.340 -36.857   4.940  1.00  0.470          C  
ATOM   7341  OH  TYR B 472      -4.945 -35.903   5.828  1.00  0.470          O  
ATOM   7342  H   TYR B 472      -7.488 -41.129   0.152  1.00  0.400          H  
ATOM   7343  HA  TYR B 472      -7.622 -41.272   2.969  1.00  0.410          H  
ATOM   7344 1HB  TYR B 472      -5.612 -40.533   1.973  1.00  0.570          H  
ATOM   7345 2HB  TYR B 472      -6.438 -39.285   1.054  1.00  0.570          H  
ATOM   7346  HD1 TYR B 472      -6.537 -40.011   4.815  1.00  0.570          H  
ATOM   7347  HD2 TYR B 472      -5.537 -37.320   1.628  1.00  0.570          H  
ATOM   7348  HE1 TYR B 472      -5.873 -38.298   6.462  1.00  0.570          H  
ATOM   7349  HE2 TYR B 472      -4.882 -35.629   3.267  1.00  0.570          H  
ATOM   7350  HH  TYR B 472      -4.465 -35.213   5.363  1.00  0.570          H  
ATOM   7351  N   ILE B 473      -9.354 -38.756   1.745  1.00  0.440          N  
ATOM   7352  CA  ILE B 473     -10.371 -37.825   2.171  1.00  0.570          C  
ATOM   7353  C   ILE B 473     -11.620 -38.564   2.643  1.00  0.570          C  
ATOM   7354  O   ILE B 473     -12.177 -38.233   3.700  1.00  0.580          O  
ATOM   7355  CB  ILE B 473     -10.684 -36.804   1.050  1.00  0.750          C  
ATOM   7356  CG1 ILE B 473      -9.677 -35.587   1.070  1.00  0.750          C  
ATOM   7357  CG2 ILE B 473     -12.068 -36.263   1.223  1.00  0.750          C  
ATOM   7358  CD1 ILE B 473      -8.221 -35.922   1.280  1.00  0.750          C  
ATOM   7359  H   ILE B 473      -9.022 -38.758   0.770  1.00  0.530          H  
ATOM   7360  HA  ILE B 473      -9.991 -37.289   3.024  1.00  0.680          H  
ATOM   7361  HB  ILE B 473     -10.598 -37.288   0.068  1.00  0.900          H  
ATOM   7362 1HG1 ILE B 473      -9.762 -35.099   0.133  1.00  0.900          H  
ATOM   7363 2HG1 ILE B 473      -9.977 -34.890   1.824  1.00  0.900          H  
ATOM   7364 1HG2 ILE B 473     -12.269 -35.538   0.459  1.00  0.900          H  
ATOM   7365 2HG2 ILE B 473     -12.820 -37.045   1.169  1.00  0.900          H  
ATOM   7366 3HG2 ILE B 473     -12.104 -35.796   2.170  1.00  0.900          H  
ATOM   7367 1HD1 ILE B 473      -7.632 -35.004   1.245  1.00  0.900          H  
ATOM   7368 2HD1 ILE B 473      -8.087 -36.382   2.242  1.00  0.900          H  
ATOM   7369 3HD1 ILE B 473      -7.873 -36.596   0.508  1.00  0.900          H  
ATOM   7370  N   ALA B 474     -12.041 -39.586   1.896  1.00  0.560          N  
ATOM   7371  CA  ALA B 474     -13.205 -40.359   2.273  1.00  0.560          C  
ATOM   7372  C   ALA B 474     -13.026 -40.992   3.655  1.00  0.560          C  
ATOM   7373  O   ALA B 474     -13.896 -40.879   4.530  1.00  0.610          O  
ATOM   7374  CB  ALA B 474     -13.399 -41.451   1.226  1.00  0.780          C  
ATOM   7375  H   ALA B 474     -11.550 -39.823   1.028  1.00  0.670          H  
ATOM   7376  HA  ALA B 474     -14.075 -39.702   2.302  1.00  0.670          H  
ATOM   7377 1HB  ALA B 474     -14.236 -42.057   1.439  1.00  0.940          H  
ATOM   7378 2HB  ALA B 474     -13.528 -40.995   0.263  1.00  0.940          H  
ATOM   7379 3HB  ALA B 474     -12.512 -42.081   1.204  1.00  0.940          H  
ATOM   7380  N   ALA B 475     -11.846 -41.567   3.898  1.00  0.530          N  
ATOM   7381  CA  ALA B 475     -11.556 -42.222   5.157  1.00  0.550          C  
ATOM   7382  C   ALA B 475     -11.618 -41.289   6.351  1.00  0.570          C  
ATOM   7383  O   ALA B 475     -12.180 -41.644   7.398  1.00  0.610          O  
ATOM   7384  CB  ALA B 475     -10.182 -42.811   5.081  1.00  0.760          C  
ATOM   7385  H   ALA B 475     -11.146 -41.618   3.152  1.00  0.640          H  
ATOM   7386  HA  ALA B 475     -12.292 -43.006   5.297  1.00  0.660          H  
ATOM   7387 1HB  ALA B 475      -9.975 -43.327   5.986  1.00  0.910          H  
ATOM   7388 2HB  ALA B 475     -10.137 -43.488   4.240  1.00  0.910          H  
ATOM   7389 3HB  ALA B 475      -9.456 -42.012   4.936  1.00  0.910          H  
ATOM   7390  N   GLU B 476     -11.091 -40.073   6.188  1.00  0.550          N  
ATOM   7391  CA  GLU B 476     -11.095 -39.126   7.286  1.00  0.590          C  
ATOM   7392  C   GLU B 476     -12.503 -38.742   7.649  1.00  0.660          C  
ATOM   7393  O   GLU B 476     -12.864 -38.726   8.828  1.00  0.720          O  
ATOM   7394  CB  GLU B 476     -10.403 -37.834   6.893  1.00  0.810          C  
ATOM   7395  CG  GLU B 476     -10.241 -36.809   8.028  1.00  0.810          C  
ATOM   7396  CD  GLU B 476      -9.217 -37.223   8.955  1.00  0.810          C  
ATOM   7397  OE1 GLU B 476      -8.550 -38.179   8.644  1.00  0.810          O  
ATOM   7398  OE2 GLU B 476      -9.064 -36.612   9.979  1.00  0.810          O  
ATOM   7399  H   GLU B 476     -10.605 -39.845   5.311  1.00  0.660          H  
ATOM   7400  HA  GLU B 476     -10.612 -39.580   8.151  1.00  0.710          H  
ATOM   7401 1HB  GLU B 476      -9.418 -38.070   6.491  1.00  0.970          H  
ATOM   7402 2HB  GLU B 476     -10.974 -37.357   6.095  1.00  0.970          H  
ATOM   7403 1HG  GLU B 476     -10.018 -35.840   7.650  1.00  0.970          H  
ATOM   7404 2HG  GLU B 476     -11.180 -36.719   8.565  1.00  0.970          H  
ATOM   7405  N   TYR B 477     -13.319 -38.453   6.634  1.00  0.660          N  
ATOM   7406  CA  TYR B 477     -14.667 -38.020   6.913  1.00  0.720          C  
ATOM   7407  C   TYR B 477     -15.462 -39.119   7.582  1.00  0.720          C  
ATOM   7408  O   TYR B 477     -16.280 -38.854   8.469  1.00  0.750          O  
ATOM   7409  CB  TYR B 477     -15.331 -37.470   5.648  1.00  0.980          C  
ATOM   7410  CG  TYR B 477     -14.819 -36.051   5.301  1.00  0.980          C  
ATOM   7411  CD1 TYR B 477     -14.247 -35.757   4.080  1.00  0.980          C  
ATOM   7412  CD2 TYR B 477     -14.917 -35.041   6.248  1.00  0.980          C  
ATOM   7413  CE1 TYR B 477     -13.800 -34.451   3.824  1.00  0.980          C  
ATOM   7414  CE2 TYR B 477     -14.463 -33.778   5.980  1.00  0.980          C  
ATOM   7415  CZ  TYR B 477     -13.919 -33.480   4.789  1.00  0.980          C  
ATOM   7416  OH  TYR B 477     -13.484 -32.194   4.555  1.00  0.980          O  
ATOM   7417  H   TYR B 477     -12.966 -38.481   5.667  1.00  0.790          H  
ATOM   7418  HA  TYR B 477     -14.605 -37.211   7.634  1.00  0.860          H  
ATOM   7419 1HB  TYR B 477     -15.113 -38.136   4.801  1.00  1.180          H  
ATOM   7420 2HB  TYR B 477     -16.413 -37.431   5.776  1.00  1.180          H  
ATOM   7421  HD1 TYR B 477     -14.154 -36.531   3.321  1.00  1.180          H  
ATOM   7422  HD2 TYR B 477     -15.366 -35.236   7.222  1.00  1.180          H  
ATOM   7423  HE1 TYR B 477     -13.359 -34.192   2.869  1.00  1.180          H  
ATOM   7424  HE2 TYR B 477     -14.552 -33.001   6.734  1.00  1.180          H  
ATOM   7425  HH  TYR B 477     -13.618 -31.672   5.366  1.00  1.180          H  
ATOM   7426  N   ALA B 478     -15.240 -40.363   7.176  1.00  0.680          N  
ATOM   7427  CA  ALA B 478     -15.942 -41.451   7.820  1.00  0.690          C  
ATOM   7428  C   ALA B 478     -15.561 -41.539   9.304  1.00  0.710          C  
ATOM   7429  O   ALA B 478     -16.438 -41.597  10.178  1.00  0.750          O  
ATOM   7430  CB  ALA B 478     -15.612 -42.749   7.117  1.00  0.960          C  
ATOM   7431  H   ALA B 478     -14.602 -40.543   6.391  1.00  0.820          H  
ATOM   7432  HA  ALA B 478     -17.009 -41.263   7.752  1.00  0.830          H  
ATOM   7433 1HB  ALA B 478     -16.140 -43.544   7.585  1.00  1.150          H  
ATOM   7434 2HB  ALA B 478     -15.893 -42.694   6.075  1.00  1.150          H  
ATOM   7435 3HB  ALA B 478     -14.539 -42.932   7.185  1.00  1.150          H  
ATOM   7436  N   GLY B 479     -14.254 -41.425   9.608  1.00  0.690          N  
ATOM   7437  CA  GLY B 479     -13.768 -41.489  10.992  1.00  0.750          C  
ATOM   7438  C   GLY B 479     -14.341 -40.364  11.863  1.00  0.780          C  
ATOM   7439  O   GLY B 479     -14.759 -40.581  13.008  1.00  0.830          O  
ATOM   7440  H   GLY B 479     -13.563 -41.363   8.852  1.00  0.830          H  
ATOM   7441 1HA  GLY B 479     -14.019 -42.459  11.419  1.00  0.900          H  
ATOM   7442 2HA  GLY B 479     -12.677 -41.421  10.986  1.00  0.900          H  
ATOM   7443  N   LYS B 480     -14.461 -39.171  11.281  1.00  0.770          N  
ATOM   7444  CA  LYS B 480     -14.980 -37.976  11.953  1.00  0.840          C  
ATOM   7445  C   LYS B 480     -16.435 -38.099  12.386  1.00  0.880          C  
ATOM   7446  O   LYS B 480     -16.909 -37.308  13.204  1.00  0.970          O  
ATOM   7447  CB  LYS B 480     -14.798 -36.738  11.067  1.00  1.150          C  
ATOM   7448  CG  LYS B 480     -13.330 -36.305  10.861  1.00  1.150          C  
ATOM   7449  CD  LYS B 480     -12.701 -35.677  12.104  1.00  1.150          C  
ATOM   7450  CE  LYS B 480     -11.253 -35.317  11.833  1.00  1.150          C  
ATOM   7451  NZ  LYS B 480     -10.620 -34.591  12.973  1.00  1.150          N  
ATOM   7452  H   LYS B 480     -14.083 -39.075  10.332  1.00  0.920          H  
ATOM   7453  HA  LYS B 480     -14.403 -37.836  12.861  1.00  1.010          H  
ATOM   7454 1HB  LYS B 480     -15.222 -36.939  10.081  1.00  1.380          H  
ATOM   7455 2HB  LYS B 480     -15.353 -35.897  11.485  1.00  1.380          H  
ATOM   7456 1HG  LYS B 480     -12.730 -37.167  10.618  1.00  1.380          H  
ATOM   7457 2HG  LYS B 480     -13.273 -35.601  10.025  1.00  1.380          H  
ATOM   7458 1HD  LYS B 480     -13.252 -34.774  12.381  1.00  1.380          H  
ATOM   7459 2HD  LYS B 480     -12.720 -36.368  12.937  1.00  1.380          H  
ATOM   7460 1HE  LYS B 480     -10.703 -36.234  11.664  1.00  1.380          H  
ATOM   7461 2HE  LYS B 480     -11.199 -34.703  10.936  1.00  1.380          H  
ATOM   7462 1HZ  LYS B 480      -9.653 -34.379  12.737  1.00  1.380          H  
ATOM   7463 2HZ  LYS B 480     -11.123 -33.726  13.125  1.00  1.380          H  
ATOM   7464 3HZ  LYS B 480     -10.648 -35.157  13.806  1.00  1.380          H  
ATOM   7465  N   HIS B 481     -17.162 -39.045  11.799  1.00  0.830          N  
ATOM   7466  CA  HIS B 481     -18.556 -39.260  12.104  1.00  0.910          C  
ATOM   7467  C   HIS B 481     -18.740 -40.602  12.798  1.00  0.910          C  
ATOM   7468  O   HIS B 481     -19.852 -41.138  12.855  1.00  0.980          O  
ATOM   7469  CB  HIS B 481     -19.391 -39.138  10.841  1.00  1.240          C  
ATOM   7470  CG  HIS B 481     -19.418 -37.737  10.287  1.00  1.240          C  
ATOM   7471  ND1 HIS B 481     -18.390 -37.202   9.528  1.00  1.240          N  
ATOM   7472  CD2 HIS B 481     -20.362 -36.770  10.382  1.00  1.240          C  
ATOM   7473  CE1 HIS B 481     -18.702 -35.962   9.189  1.00  1.240          C  
ATOM   7474  NE2 HIS B 481     -19.897 -35.678   9.697  1.00  1.240          N  
ATOM   7475  H   HIS B 481     -16.722 -39.716  11.160  1.00  1.000          H  
ATOM   7476  HA  HIS B 481     -18.901 -38.491  12.793  1.00  1.090          H  
ATOM   7477 1HB  HIS B 481     -18.953 -39.787  10.083  1.00  1.490          H  
ATOM   7478 2HB  HIS B 481     -20.409 -39.467  11.025  1.00  1.490          H  
ATOM   7479  HD1 HIS B 481     -17.578 -37.713   9.158  1.00  1.490          H  
ATOM   7480  HD2 HIS B 481     -21.334 -36.731  10.870  1.00  1.490          H  
ATOM   7481  HE1 HIS B 481     -18.014 -35.360   8.585  1.00  1.490          H  
ATOM   7482  N   LYS B 482     -17.630 -41.105  13.352  1.00  0.860          N  
ATOM   7483  CA  LYS B 482     -17.514 -42.344  14.108  1.00  0.900          C  
ATOM   7484  C   LYS B 482     -17.876 -43.612  13.343  1.00  0.870          C  
ATOM   7485  O   LYS B 482     -18.436 -44.539  13.930  1.00  0.930          O  
ATOM   7486  CB  LYS B 482     -18.390 -42.261  15.365  1.00  1.240          C  
ATOM   7487  CG  LYS B 482     -18.055 -41.098  16.293  1.00  1.240          C  
ATOM   7488  CD  LYS B 482     -18.933 -41.106  17.540  1.00  1.240          C  
ATOM   7489  CE  LYS B 482     -18.631 -39.911  18.439  1.00  1.240          C  
ATOM   7490  NZ  LYS B 482     -19.511 -39.878  19.645  1.00  1.240          N  
ATOM   7491  H   LYS B 482     -16.755 -40.591  13.230  1.00  1.030          H  
ATOM   7492  HA  LYS B 482     -16.471 -42.438  14.412  1.00  1.080          H  
ATOM   7493 1HB  LYS B 482     -19.439 -42.188  15.086  1.00  1.490          H  
ATOM   7494 2HB  LYS B 482     -18.276 -43.179  15.940  1.00  1.490          H  
ATOM   7495 1HG  LYS B 482     -17.008 -41.161  16.584  1.00  1.490          H  
ATOM   7496 2HG  LYS B 482     -18.207 -40.159  15.760  1.00  1.490          H  
ATOM   7497 1HD  LYS B 482     -19.982 -41.071  17.241  1.00  1.490          H  
ATOM   7498 2HD  LYS B 482     -18.763 -42.026  18.097  1.00  1.490          H  
ATOM   7499 1HE  LYS B 482     -17.593 -39.962  18.762  1.00  1.490          H  
ATOM   7500 2HE  LYS B 482     -18.779 -38.992  17.870  1.00  1.490          H  
ATOM   7501 1HZ  LYS B 482     -19.277 -39.071  20.209  1.00  1.490          H  
ATOM   7502 2HZ  LYS B 482     -20.479 -39.815  19.359  1.00  1.490          H  
ATOM   7503 3HZ  LYS B 482     -19.375 -40.717  20.189  1.00  1.490          H  
ATOM   7504  N   LEU B 483     -17.517 -43.694  12.060  1.00  0.770          N  
ATOM   7505  CA  LEU B 483     -17.789 -44.904  11.298  1.00  0.750          C  
ATOM   7506  C   LEU B 483     -16.523 -45.776  11.288  1.00  0.750          C  
ATOM   7507  O   LEU B 483     -15.397 -45.283  11.100  1.00  0.780          O  
ATOM   7508  CB  LEU B 483     -18.294 -44.527   9.892  1.00  1.060          C  
ATOM   7509  CG  LEU B 483     -18.769 -45.681   9.003  1.00  1.060          C  
ATOM   7510  CD1 LEU B 483     -19.858 -45.225   8.065  1.00  1.060          C  
ATOM   7511  CD2 LEU B 483     -17.662 -46.193   8.166  1.00  1.060          C  
ATOM   7512  H   LEU B 483     -17.070 -42.905  11.584  1.00  0.920          H  
ATOM   7513  HA  LEU B 483     -18.580 -45.462  11.797  1.00  0.900          H  
ATOM   7514 1HB  LEU B 483     -19.127 -43.844  10.017  1.00  1.270          H  
ATOM   7515 2HB  LEU B 483     -17.504 -43.999   9.380  1.00  1.270          H  
ATOM   7516  HG  LEU B 483     -19.161 -46.461   9.639  1.00  1.270          H  
ATOM   7517 1HD1 LEU B 483     -20.186 -46.066   7.453  1.00  1.270          H  
ATOM   7518 2HD1 LEU B 483     -20.705 -44.855   8.641  1.00  1.270          H  
ATOM   7519 3HD1 LEU B 483     -19.479 -44.435   7.415  1.00  1.270          H  
ATOM   7520 1HD2 LEU B 483     -18.064 -46.993   7.584  1.00  1.270          H  
ATOM   7521 2HD2 LEU B 483     -17.301 -45.419   7.512  1.00  1.270          H  
ATOM   7522 3HD2 LEU B 483     -16.846 -46.565   8.749  1.00  1.270          H  
ATOM   7523  N   LYS B 484     -16.681 -47.092  11.488  1.00  0.710          N  
ATOM   7524  CA  LYS B 484     -15.509 -47.957  11.545  1.00  0.690          C  
ATOM   7525  C   LYS B 484     -14.974 -48.275  10.154  1.00  0.640          C  
ATOM   7526  O   LYS B 484     -15.402 -49.237   9.490  1.00  0.590          O  
ATOM   7527  CB  LYS B 484     -15.850 -49.239  12.290  1.00  0.970          C  
ATOM   7528  CG  LYS B 484     -14.678 -50.138  12.577  1.00  0.970          C  
ATOM   7529  CD  LYS B 484     -15.132 -51.368  13.319  1.00  0.970          C  
ATOM   7530  CE  LYS B 484     -13.985 -52.277  13.677  1.00  0.970          C  
ATOM   7531  NZ  LYS B 484     -14.481 -53.536  14.235  1.00  0.970          N  
ATOM   7532  H   LYS B 484     -17.614 -47.521  11.610  1.00  0.850          H  
ATOM   7533  HA  LYS B 484     -14.723 -47.437  12.095  1.00  0.830          H  
ATOM   7534 1HB  LYS B 484     -16.328 -48.986  13.236  1.00  1.170          H  
ATOM   7535 2HB  LYS B 484     -16.575 -49.812  11.713  1.00  1.170          H  
ATOM   7536 1HG  LYS B 484     -14.224 -50.435  11.655  1.00  1.170          H  
ATOM   7537 2HG  LYS B 484     -13.940 -49.603  13.171  1.00  1.170          H  
ATOM   7538 1HD  LYS B 484     -15.642 -51.069  14.236  1.00  1.170          H  
ATOM   7539 2HD  LYS B 484     -15.838 -51.924  12.703  1.00  1.170          H  
ATOM   7540 1HE  LYS B 484     -13.401 -52.496  12.793  1.00  1.170          H  
ATOM   7541 2HE  LYS B 484     -13.350 -51.787  14.413  1.00  1.170          H  
ATOM   7542 1HZ  LYS B 484     -13.712 -54.142  14.462  1.00  1.170          H  
ATOM   7543 2HZ  LYS B 484     -15.036 -53.364  15.060  1.00  1.170          H  
ATOM   7544 3HZ  LYS B 484     -15.066 -53.971  13.484  1.00  1.170          H  
ATOM   7545  N   THR B 485     -14.009 -47.460   9.740  1.00  0.630          N  
ATOM   7546  CA  THR B 485     -13.434 -47.542   8.402  1.00  0.580          C  
ATOM   7547  C   THR B 485     -12.065 -48.227   8.367  1.00  0.540          C  
ATOM   7548  O   THR B 485     -11.223 -47.981   9.239  1.00  0.580          O  
ATOM   7549  CB  THR B 485     -13.301 -46.130   7.793  1.00  0.830          C  
ATOM   7550  OG1 THR B 485     -14.580 -45.541   7.740  1.00  0.830          O  
ATOM   7551  CG2 THR B 485     -12.754 -46.202   6.368  1.00  0.830          C  
ATOM   7552  H   THR B 485     -13.759 -46.692  10.366  1.00  0.760          H  
ATOM   7553  HA  THR B 485     -14.117 -48.113   7.782  1.00  0.700          H  
ATOM   7554  HB  THR B 485     -12.647 -45.517   8.411  1.00  1.000          H  
ATOM   7555  HG1 THR B 485     -14.828 -45.265   8.637  1.00  1.000          H  
ATOM   7556 1HG2 THR B 485     -12.701 -45.204   5.966  1.00  1.000          H  
ATOM   7557 2HG2 THR B 485     -11.769 -46.637   6.353  1.00  1.000          H  
ATOM   7558 3HG2 THR B 485     -13.417 -46.804   5.757  1.00  1.000          H  
ATOM   7559  N   LEU B 486     -11.892 -49.115   7.378  1.00  0.480          N  
ATOM   7560  CA  LEU B 486     -10.643 -49.814   7.063  1.00  0.440          C  
ATOM   7561  C   LEU B 486     -10.093 -49.318   5.735  1.00  0.390          C  
ATOM   7562  O   LEU B 486     -10.822 -49.278   4.739  1.00  0.430          O  
ATOM   7563  CB  LEU B 486     -10.891 -51.323   6.895  1.00  0.630          C  
ATOM   7564  CG  LEU B 486      -9.683 -52.250   6.507  1.00  0.630          C  
ATOM   7565  CD1 LEU B 486      -8.699 -52.302   7.659  1.00  0.630          C  
ATOM   7566  CD2 LEU B 486     -10.204 -53.640   6.175  1.00  0.630          C  
ATOM   7567  H   LEU B 486     -12.701 -49.290   6.781  1.00  0.580          H  
ATOM   7568  HA  LEU B 486      -9.916 -49.609   7.843  1.00  0.530          H  
ATOM   7569 1HB  LEU B 486     -11.269 -51.691   7.799  1.00  0.760          H  
ATOM   7570 2HB  LEU B 486     -11.650 -51.442   6.143  1.00  0.760          H  
ATOM   7571  HG  LEU B 486      -9.163 -51.850   5.635  1.00  0.760          H  
ATOM   7572 1HD1 LEU B 486      -7.874 -52.944   7.416  1.00  0.760          H  
ATOM   7573 2HD1 LEU B 486      -8.322 -51.310   7.866  1.00  0.760          H  
ATOM   7574 3HD1 LEU B 486      -9.199 -52.694   8.538  1.00  0.760          H  
ATOM   7575 1HD2 LEU B 486      -9.371 -54.294   5.908  1.00  0.760          H  
ATOM   7576 2HD2 LEU B 486     -10.717 -54.037   7.043  1.00  0.760          H  
ATOM   7577 3HD2 LEU B 486     -10.892 -53.589   5.342  1.00  0.760          H  
ATOM   7578  N   VAL B 487      -8.825 -48.935   5.700  1.00  0.370          N  
ATOM   7579  CA  VAL B 487      -8.233 -48.474   4.447  1.00  0.360          C  
ATOM   7580  C   VAL B 487      -7.050 -49.326   4.025  1.00  0.340          C  
ATOM   7581  O   VAL B 487      -6.043 -49.426   4.737  1.00  0.390          O  
ATOM   7582  CB  VAL B 487      -7.838 -47.002   4.560  1.00  0.510          C  
ATOM   7583  CG1 VAL B 487      -7.182 -46.514   3.285  1.00  0.510          C  
ATOM   7584  CG2 VAL B 487      -9.063 -46.226   4.801  1.00  0.510          C  
ATOM   7585  H   VAL B 487      -8.264 -48.961   6.560  1.00  0.440          H  
ATOM   7586  HA  VAL B 487      -8.983 -48.551   3.660  1.00  0.430          H  
ATOM   7587  HB  VAL B 487      -7.136 -46.872   5.389  1.00  0.610          H  
ATOM   7588 1HG1 VAL B 487      -6.925 -45.460   3.388  1.00  0.610          H  
ATOM   7589 2HG1 VAL B 487      -6.277 -47.089   3.102  1.00  0.610          H  
ATOM   7590 3HG1 VAL B 487      -7.869 -46.637   2.436  1.00  0.610          H  
ATOM   7591 1HG2 VAL B 487      -8.815 -45.213   4.889  1.00  0.610          H  
ATOM   7592 2HG2 VAL B 487      -9.727 -46.357   3.993  1.00  0.610          H  
ATOM   7593 3HG2 VAL B 487      -9.534 -46.566   5.694  1.00  0.610          H  
ATOM   7594  N   ILE B 488      -7.187 -49.892   2.829  1.00  0.300          N  
ATOM   7595  CA  ILE B 488      -6.240 -50.836   2.259  1.00  0.340          C  
ATOM   7596  C   ILE B 488      -5.367 -50.241   1.174  1.00  0.280          C  
ATOM   7597  O   ILE B 488      -5.880 -49.793   0.145  1.00  0.250          O  
ATOM   7598  CB  ILE B 488      -7.028 -51.952   1.565  1.00  0.460          C  
ATOM   7599  CG1 ILE B 488      -7.985 -52.631   2.521  1.00  0.460          C  
ATOM   7600  CG2 ILE B 488      -5.998 -53.013   1.053  1.00  0.460          C  
ATOM   7601  CD1 ILE B 488      -9.064 -53.338   1.804  1.00  0.460          C  
ATOM   7602  H   ILE B 488      -8.051 -49.687   2.312  1.00  0.360          H  
ATOM   7603  HA  ILE B 488      -5.602 -51.214   3.043  1.00  0.410          H  
ATOM   7604  HB  ILE B 488      -7.599 -51.557   0.740  1.00  0.550          H  
ATOM   7605 1HG1 ILE B 488      -7.444 -53.366   3.093  1.00  0.550          H  
ATOM   7606 2HG1 ILE B 488      -8.433 -51.912   3.205  1.00  0.550          H  
ATOM   7607 1HG2 ILE B 488      -6.501 -53.799   0.575  1.00  0.550          H  
ATOM   7608 2HG2 ILE B 488      -5.299 -52.578   0.339  1.00  0.550          H  
ATOM   7609 3HG2 ILE B 488      -5.431 -53.416   1.897  1.00  0.550          H  
ATOM   7610 1HD1 ILE B 488      -9.702 -53.832   2.529  1.00  0.550          H  
ATOM   7611 2HD1 ILE B 488      -9.643 -52.608   1.234  1.00  0.550          H  
ATOM   7612 3HD1 ILE B 488      -8.670 -54.053   1.128  1.00  0.550          H  
ATOM   7613  N   GLU B 489      -4.052 -50.308   1.343  1.00  0.330          N  
ATOM   7614  CA  GLU B 489      -3.172 -49.763   0.298  1.00  0.320          C  
ATOM   7615  C   GLU B 489      -1.797 -50.457   0.269  1.00  0.380          C  
ATOM   7616  O   GLU B 489      -1.371 -51.038   1.258  1.00  0.450          O  
ATOM   7617  CB  GLU B 489      -3.085 -48.233   0.473  1.00  0.450          C  
ATOM   7618  CG  GLU B 489      -2.258 -47.474  -0.554  1.00  0.450          C  
ATOM   7619  CD  GLU B 489      -2.650 -47.656  -1.994  1.00  0.450          C  
ATOM   7620  OE1 GLU B 489      -2.079 -48.556  -2.594  1.00  0.450          O  
ATOM   7621  OE2 GLU B 489      -3.430 -46.889  -2.536  1.00  0.450          O  
ATOM   7622  H   GLU B 489      -3.693 -50.699   2.226  1.00  0.400          H  
ATOM   7623  HA  GLU B 489      -3.643 -49.954  -0.668  1.00  0.380          H  
ATOM   7624 1HB  GLU B 489      -4.088 -47.820   0.448  1.00  0.540          H  
ATOM   7625 2HB  GLU B 489      -2.669 -48.008   1.455  1.00  0.540          H  
ATOM   7626 1HG  GLU B 489      -2.290 -46.417  -0.334  1.00  0.540          H  
ATOM   7627 2HG  GLU B 489      -1.235 -47.766  -0.432  1.00  0.540          H  
ATOM   7628  N   LYS B 490      -1.125 -50.431  -0.883  1.00  0.390          N  
ATOM   7629  CA  LYS B 490       0.205 -51.013  -1.058  1.00  0.450          C  
ATOM   7630  C   LYS B 490       1.285 -49.939  -1.145  1.00  0.440          C  
ATOM   7631  O   LYS B 490       2.421 -50.143  -0.708  1.00  0.480          O  
ATOM   7632  CB  LYS B 490       0.242 -51.868  -2.322  1.00  0.610          C  
ATOM   7633  CG  LYS B 490       1.567 -52.588  -2.580  1.00  0.610          C  
ATOM   7634  CD  LYS B 490       1.464 -53.451  -3.824  1.00  0.610          C  
ATOM   7635  CE  LYS B 490       2.742 -54.218  -4.111  1.00  0.610          C  
ATOM   7636  NZ  LYS B 490       2.614 -55.052  -5.349  1.00  0.610          N  
ATOM   7637  H   LYS B 490      -1.552 -49.940  -1.662  1.00  0.470          H  
ATOM   7638  HA  LYS B 490       0.426 -51.642  -0.199  1.00  0.540          H  
ATOM   7639 1HB  LYS B 490      -0.543 -52.628  -2.262  1.00  0.730          H  
ATOM   7640 2HB  LYS B 490       0.026 -51.241  -3.188  1.00  0.730          H  
ATOM   7641 1HG  LYS B 490       2.372 -51.861  -2.716  1.00  0.730          H  
ATOM   7642 2HG  LYS B 490       1.807 -53.216  -1.723  1.00  0.730          H  
ATOM   7643 1HD  LYS B 490       0.661 -54.155  -3.700  1.00  0.730          H  
ATOM   7644 2HD  LYS B 490       1.236 -52.820  -4.682  1.00  0.730          H  
ATOM   7645 1HE  LYS B 490       3.567 -53.518  -4.239  1.00  0.730          H  
ATOM   7646 2HE  LYS B 490       2.961 -54.872  -3.268  1.00  0.730          H  
ATOM   7647 1HZ  LYS B 490       3.471 -55.556  -5.511  1.00  0.730          H  
ATOM   7648 2HZ  LYS B 490       1.834 -55.736  -5.245  1.00  0.730          H  
ATOM   7649 3HZ  LYS B 490       2.421 -54.460  -6.139  1.00  0.730          H  
ATOM   7650  N   GLN B 491       0.941 -48.824  -1.767  1.00  0.400          N  
ATOM   7651  CA  GLN B 491       1.874 -47.724  -2.005  1.00  0.390          C  
ATOM   7652  C   GLN B 491       1.780 -46.741  -0.845  1.00  0.340          C  
ATOM   7653  O   GLN B 491       1.010 -46.940   0.088  1.00  0.340          O  
ATOM   7654  CB  GLN B 491       1.587 -47.042  -3.351  1.00  0.550          C  
ATOM   7655  CG  GLN B 491       0.292 -46.302  -3.367  1.00  0.550          C  
ATOM   7656  CD  GLN B 491      -0.154 -45.826  -4.701  1.00  0.550          C  
ATOM   7657  OE1 GLN B 491       0.649 -45.396  -5.537  1.00  0.550          O  
ATOM   7658  NE2 GLN B 491      -1.485 -45.908  -4.925  1.00  0.550          N  
ATOM   7659  H   GLN B 491      -0.035 -48.739  -2.082  1.00  0.480          H  
ATOM   7660  HA  GLN B 491       2.888 -48.123  -2.028  1.00  0.470          H  
ATOM   7661 1HB  GLN B 491       2.385 -46.342  -3.592  1.00  0.660          H  
ATOM   7662 2HB  GLN B 491       1.553 -47.791  -4.140  1.00  0.660          H  
ATOM   7663 1HG  GLN B 491      -0.422 -46.954  -3.023  1.00  0.660          H  
ATOM   7664 2HG  GLN B 491       0.359 -45.439  -2.705  1.00  0.660          H  
ATOM   7665 1HE2 GLN B 491      -1.868 -45.626  -5.803  1.00  0.660          H  
ATOM   7666 2HE2 GLN B 491      -2.126 -46.279  -4.192  1.00  0.660          H  
ATOM   7667  N   TYR B 492       2.566 -45.687  -0.874  1.00  0.340          N  
ATOM   7668  CA  TYR B 492       2.527 -44.741   0.226  1.00  0.320          C  
ATOM   7669  C   TYR B 492       1.210 -43.971   0.283  1.00  0.270          C  
ATOM   7670  O   TYR B 492       0.615 -43.653  -0.753  1.00  0.250          O  
ATOM   7671  CB  TYR B 492       3.663 -43.753   0.089  1.00  0.460          C  
ATOM   7672  CG  TYR B 492       5.020 -44.293   0.317  1.00  0.460          C  
ATOM   7673  CD1 TYR B 492       5.864 -44.452  -0.763  1.00  0.460          C  
ATOM   7674  CD2 TYR B 492       5.440 -44.628   1.589  1.00  0.460          C  
ATOM   7675  CE1 TYR B 492       7.132 -44.946  -0.574  1.00  0.460          C  
ATOM   7676  CE2 TYR B 492       6.709 -45.121   1.782  1.00  0.460          C  
ATOM   7677  CZ  TYR B 492       7.556 -45.281   0.705  1.00  0.460          C  
ATOM   7678  OH  TYR B 492       8.826 -45.774   0.897  1.00  0.460          O  
ATOM   7679  H   TYR B 492       3.197 -45.541  -1.647  1.00  0.410          H  
ATOM   7680  HA  TYR B 492       2.633 -45.293   1.160  1.00  0.380          H  
ATOM   7681 1HB  TYR B 492       3.644 -43.367  -0.902  1.00  0.550          H  
ATOM   7682 2HB  TYR B 492       3.499 -42.934   0.755  1.00  0.550          H  
ATOM   7683  HD1 TYR B 492       5.527 -44.183  -1.765  1.00  0.550          H  
ATOM   7684  HD2 TYR B 492       4.773 -44.502   2.439  1.00  0.550          H  
ATOM   7685  HE1 TYR B 492       7.799 -45.070  -1.427  1.00  0.550          H  
ATOM   7686  HE2 TYR B 492       7.047 -45.387   2.784  1.00  0.550          H  
ATOM   7687  HH  TYR B 492       9.280 -45.827   0.053  1.00  0.550          H  
ATOM   7688  N   PHE B 493       0.790 -43.616   1.498  1.00  0.330          N  
ATOM   7689  CA  PHE B 493      -0.417 -42.822   1.673  1.00  0.360          C  
ATOM   7690  C   PHE B 493      -0.320 -41.546   0.866  1.00  0.310          C  
ATOM   7691  O   PHE B 493       0.719 -40.899   0.863  1.00  0.350          O  
ATOM   7692  CB  PHE B 493      -0.629 -42.492   3.145  1.00  0.490          C  
ATOM   7693  CG  PHE B 493      -1.198 -43.600   3.936  1.00  0.490          C  
ATOM   7694  CD1 PHE B 493      -0.425 -44.386   4.757  1.00  0.490          C  
ATOM   7695  CD2 PHE B 493      -2.551 -43.859   3.846  1.00  0.490          C  
ATOM   7696  CE1 PHE B 493      -1.002 -45.420   5.469  1.00  0.490          C  
ATOM   7697  CE2 PHE B 493      -3.126 -44.887   4.545  1.00  0.490          C  
ATOM   7698  CZ  PHE B 493      -2.357 -45.668   5.355  1.00  0.490          C  
ATOM   7699  H   PHE B 493       1.304 -43.931   2.309  1.00  0.400          H  
ATOM   7700  HA  PHE B 493      -1.270 -43.400   1.312  1.00  0.430          H  
ATOM   7701 1HB  PHE B 493       0.308 -42.183   3.604  1.00  0.590          H  
ATOM   7702 2HB  PHE B 493      -1.275 -41.695   3.202  1.00  0.590          H  
ATOM   7703  HD1 PHE B 493       0.643 -44.192   4.844  1.00  0.590          H  
ATOM   7704  HD2 PHE B 493      -3.163 -43.228   3.202  1.00  0.590          H  
ATOM   7705  HE1 PHE B 493      -0.387 -46.049   6.114  1.00  0.590          H  
ATOM   7706  HE2 PHE B 493      -4.194 -45.087   4.453  1.00  0.590          H  
ATOM   7707  HZ  PHE B 493      -2.817 -46.489   5.904  1.00  0.590          H  
ATOM   7708  N   GLY B 494      -1.425 -41.174   0.198  1.00  0.280          N  
ATOM   7709  CA  GLY B 494      -1.470 -40.012  -0.690  1.00  0.270          C  
ATOM   7710  C   GLY B 494      -1.483 -40.513  -2.144  1.00  0.240          C  
ATOM   7711  O   GLY B 494      -1.730 -39.754  -3.101  1.00  0.240          O  
ATOM   7712  H   GLY B 494      -2.282 -41.736   0.266  1.00  0.340          H  
ATOM   7713 1HA  GLY B 494      -2.373 -39.436  -0.487  1.00  0.320          H  
ATOM   7714 2HA  GLY B 494      -0.620 -39.368  -0.513  1.00  0.320          H  
ATOM   7715  N   GLY B 495      -1.202 -41.812  -2.289  1.00  0.240          N  
ATOM   7716  CA  GLY B 495      -1.242 -42.534  -3.541  1.00  0.250          C  
ATOM   7717  C   GLY B 495      -0.319 -42.019  -4.600  1.00  0.280          C  
ATOM   7718  O   GLY B 495       0.777 -41.515  -4.317  1.00  0.280          O  
ATOM   7719  H   GLY B 495      -0.915 -42.358  -1.470  1.00  0.290          H  
ATOM   7720 1HA  GLY B 495      -0.992 -43.567  -3.325  1.00  0.300          H  
ATOM   7721 2HA  GLY B 495      -2.255 -42.545  -3.929  1.00  0.300          H  
ATOM   7722  N   VAL B 496      -0.787 -42.149  -5.835  1.00  0.330          N  
ATOM   7723  CA  VAL B 496       0.012 -41.770  -6.965  1.00  0.400          C  
ATOM   7724  C   VAL B 496       0.136 -40.270  -7.135  1.00  0.320          C  
ATOM   7725  O   VAL B 496       1.204 -39.786  -7.489  1.00  0.290          O  
ATOM   7726  CB  VAL B 496      -0.522 -42.422  -8.272  1.00  0.530          C  
ATOM   7727  CG1 VAL B 496      -0.433 -43.927  -8.142  1.00  0.530          C  
ATOM   7728  CG2 VAL B 496      -1.974 -42.003  -8.568  1.00  0.530          C  
ATOM   7729  H   VAL B 496      -1.698 -42.556  -5.962  1.00  0.400          H  
ATOM   7730  HA  VAL B 496       1.008 -42.177  -6.788  1.00  0.480          H  
ATOM   7731  HB  VAL B 496       0.108 -42.125  -9.100  1.00  0.640          H  
ATOM   7732 1HG1 VAL B 496      -0.775 -44.399  -9.063  1.00  0.640          H  
ATOM   7733 2HG1 VAL B 496       0.605 -44.214  -7.954  1.00  0.640          H  
ATOM   7734 3HG1 VAL B 496      -1.046 -44.263  -7.321  1.00  0.640          H  
ATOM   7735 1HG2 VAL B 496      -2.294 -42.491  -9.485  1.00  0.640          H  
ATOM   7736 2HG2 VAL B 496      -2.627 -42.307  -7.759  1.00  0.640          H  
ATOM   7737 3HG2 VAL B 496      -2.051 -40.931  -8.706  1.00  0.640          H  
ATOM   7738  N   CYS B 497      -0.915 -39.504  -6.833  1.00  0.330          N  
ATOM   7739  CA  CYS B 497      -0.779 -38.059  -7.069  1.00  0.310          C  
ATOM   7740  C   CYS B 497       0.367 -37.556  -6.207  1.00  0.280          C  
ATOM   7741  O   CYS B 497       1.223 -36.804  -6.678  1.00  0.260          O  
ATOM   7742  CB  CYS B 497      -2.070 -37.323  -6.724  1.00  0.440          C  
ATOM   7743  SG  CYS B 497      -2.253 -35.625  -7.466  1.00  0.440          S  
ATOM   7744  H   CYS B 497      -1.771 -39.893  -6.491  1.00  0.400          H  
ATOM   7745  HA  CYS B 497      -0.552 -37.896  -8.114  1.00  0.370          H  
ATOM   7746 1HB  CYS B 497      -2.920 -37.920  -7.050  1.00  0.530          H  
ATOM   7747 2HB  CYS B 497      -2.145 -37.216  -5.642  1.00  0.530          H  
ATOM   7748  N   LEU B 498       0.424 -38.029  -4.961  1.00  0.290          N  
ATOM   7749  CA  LEU B 498       1.509 -37.645  -4.092  1.00  0.270          C  
ATOM   7750  C   LEU B 498       2.867 -38.258  -4.418  1.00  0.290          C  
ATOM   7751  O   LEU B 498       3.882 -37.598  -4.268  1.00  0.330          O  
ATOM   7752  CB  LEU B 498       1.194 -37.970  -2.638  1.00  0.390          C  
ATOM   7753  CG  LEU B 498       2.323 -37.640  -1.620  1.00  0.390          C  
ATOM   7754  CD1 LEU B 498       2.709 -36.222  -1.673  1.00  0.390          C  
ATOM   7755  CD2 LEU B 498       1.849 -37.956  -0.270  1.00  0.390          C  
ATOM   7756  H   LEU B 498      -0.304 -38.648  -4.591  1.00  0.350          H  
ATOM   7757  HA  LEU B 498       1.592 -36.572  -4.177  1.00  0.320          H  
ATOM   7758 1HB  LEU B 498       0.288 -37.449  -2.344  1.00  0.460          H  
ATOM   7759 2HB  LEU B 498       1.009 -39.043  -2.577  1.00  0.460          H  
ATOM   7760  HG  LEU B 498       3.204 -38.241  -1.843  1.00  0.460          H  
ATOM   7761 1HD1 LEU B 498       3.478 -36.074  -0.982  1.00  0.460          H  
ATOM   7762 2HD1 LEU B 498       3.080 -35.975  -2.628  1.00  0.460          H  
ATOM   7763 3HD1 LEU B 498       1.859 -35.597  -1.431  1.00  0.460          H  
ATOM   7764 1HD2 LEU B 498       2.630 -37.744   0.424  1.00  0.460          H  
ATOM   7765 2HD2 LEU B 498       0.969 -37.365  -0.026  1.00  0.460          H  
ATOM   7766 3HD2 LEU B 498       1.606 -38.994  -0.234  1.00  0.460          H  
ATOM   7767  N   ASN B 499       2.939 -39.532  -4.774  1.00  0.280          N  
ATOM   7768  CA  ASN B 499       4.262 -40.123  -4.920  1.00  0.320          C  
ATOM   7769  C   ASN B 499       4.854 -40.249  -6.329  1.00  0.270          C  
ATOM   7770  O   ASN B 499       6.079 -40.350  -6.453  1.00  0.290          O  
ATOM   7771  CB  ASN B 499       4.244 -41.450  -4.208  1.00  0.430          C  
ATOM   7772  CG  ASN B 499       4.067 -41.220  -2.729  1.00  0.430          C  
ATOM   7773  OD1 ASN B 499       5.032 -40.933  -2.004  1.00  0.430          O  
ATOM   7774  ND2 ASN B 499       2.839 -41.310  -2.288  1.00  0.430          N  
ATOM   7775  H   ASN B 499       2.101 -40.110  -4.860  1.00  0.340          H  
ATOM   7776  HA  ASN B 499       4.953 -39.494  -4.366  1.00  0.380          H  
ATOM   7777 1HB  ASN B 499       3.422 -42.066  -4.580  1.00  0.520          H  
ATOM   7778 2HB  ASN B 499       5.177 -41.984  -4.386  1.00  0.520          H  
ATOM   7779 1HD2 ASN B 499       2.624 -41.144  -1.320  1.00  0.520          H  
ATOM   7780 2HD2 ASN B 499       2.082 -41.536  -2.934  1.00  0.520          H  
ATOM   7781  N   VAL B 500       4.040 -40.286  -7.395  1.00  0.310          N  
ATOM   7782  CA  VAL B 500       4.604 -40.457  -8.731  1.00  0.330          C  
ATOM   7783  C   VAL B 500       3.960 -39.455  -9.681  1.00  0.310          C  
ATOM   7784  O   VAL B 500       4.314 -39.348 -10.848  1.00  0.470          O  
ATOM   7785  CB  VAL B 500       4.394 -41.896  -9.238  1.00  0.450          C  
ATOM   7786  CG1 VAL B 500       5.084 -42.895  -8.291  1.00  0.450          C  
ATOM   7787  CG2 VAL B 500       2.948 -42.219  -9.357  1.00  0.450          C  
ATOM   7788  H   VAL B 500       3.031 -40.158  -7.312  1.00  0.370          H  
ATOM   7789  HA  VAL B 500       5.674 -40.255  -8.699  1.00  0.400          H  
ATOM   7790  HB  VAL B 500       4.857 -41.977 -10.204  1.00  0.540          H  
ATOM   7791 1HG1 VAL B 500       4.966 -43.904  -8.684  1.00  0.540          H  
ATOM   7792 2HG1 VAL B 500       6.140 -42.658  -8.211  1.00  0.540          H  
ATOM   7793 3HG1 VAL B 500       4.635 -42.844  -7.307  1.00  0.540          H  
ATOM   7794 1HG2 VAL B 500       2.835 -43.235  -9.730  1.00  0.540          H  
ATOM   7795 2HG2 VAL B 500       2.510 -42.138  -8.393  1.00  0.540          H  
ATOM   7796 3HG2 VAL B 500       2.458 -41.530 -10.045  1.00  0.540          H  
ATOM   7797  N   GLY B 501       2.950 -38.791  -9.158  1.00  0.300          N  
ATOM   7798  CA  GLY B 501       2.083 -37.856  -9.866  1.00  0.310          C  
ATOM   7799  C   GLY B 501       2.374 -36.369  -9.649  1.00  0.270          C  
ATOM   7800  O   GLY B 501       3.502 -35.890  -9.855  1.00  0.270          O  
ATOM   7801  H   GLY B 501       2.728 -39.014  -8.188  1.00  0.360          H  
ATOM   7802 1HA  GLY B 501       2.142 -38.074 -10.932  1.00  0.370          H  
ATOM   7803 2HA  GLY B 501       1.059 -38.061  -9.583  1.00  0.370          H  
ATOM   7804  N   CYS B 502       1.298 -35.630  -9.339  1.00  0.270          N  
ATOM   7805  CA  CYS B 502       1.284 -34.182  -9.234  1.00  0.270          C  
ATOM   7806  C   CYS B 502       2.242 -33.562  -8.232  1.00  0.240          C  
ATOM   7807  O   CYS B 502       2.795 -32.501  -8.518  1.00  0.240          O  
ATOM   7808  CB  CYS B 502      -0.130 -33.746  -8.820  1.00  0.380          C  
ATOM   7809  SG  CYS B 502      -0.669 -34.352  -7.116  1.00  0.380          S  
ATOM   7810  H   CYS B 502       0.420 -36.108  -9.187  1.00  0.320          H  
ATOM   7811  HA  CYS B 502       1.507 -33.778 -10.222  1.00  0.320          H  
ATOM   7812 1HB  CYS B 502      -0.191 -32.658  -8.822  1.00  0.450          H  
ATOM   7813 2HB  CYS B 502      -0.847 -34.111  -9.554  1.00  0.450          H  
ATOM   7814  N   ILE B 503       2.536 -34.220  -7.120  1.00  0.240          N  
ATOM   7815  CA  ILE B 503       3.450 -33.586  -6.181  1.00  0.240          C  
ATOM   7816  C   ILE B 503       4.908 -33.634  -6.613  1.00  0.230          C  
ATOM   7817  O   ILE B 503       5.554 -32.589  -6.529  1.00  0.250          O  
ATOM   7818  CB  ILE B 503       3.267 -34.062  -4.728  1.00  0.340          C  
ATOM   7819  CG1 ILE B 503       1.836 -33.660  -4.164  1.00  0.340          C  
ATOM   7820  CG2 ILE B 503       4.383 -33.514  -3.837  1.00  0.340          C  
ATOM   7821  CD1 ILE B 503       1.526 -32.157  -4.065  1.00  0.340          C  
ATOM   7822  H   ILE B 503       2.080 -35.122  -6.923  1.00  0.290          H  
ATOM   7823  HA  ILE B 503       3.201 -32.534  -6.166  1.00  0.290          H  
ATOM   7824  HB  ILE B 503       3.303 -35.130  -4.712  1.00  0.400          H  
ATOM   7825 1HG1 ILE B 503       1.088 -34.117  -4.799  1.00  0.400          H  
ATOM   7826 2HG1 ILE B 503       1.732 -34.057  -3.171  1.00  0.400          H  
ATOM   7827 1HG2 ILE B 503       4.239 -33.877  -2.824  1.00  0.400          H  
ATOM   7828 2HG2 ILE B 503       5.358 -33.844  -4.189  1.00  0.400          H  
ATOM   7829 3HG2 ILE B 503       4.362 -32.428  -3.835  1.00  0.400          H  
ATOM   7830 1HD1 ILE B 503       0.521 -32.037  -3.661  1.00  0.400          H  
ATOM   7831 2HD1 ILE B 503       2.233 -31.663  -3.398  1.00  0.400          H  
ATOM   7832 3HD1 ILE B 503       1.569 -31.693  -5.034  1.00  0.400          H  
ATOM   7833  N   PRO B 504       5.527 -34.780  -6.971  1.00  0.230          N  
ATOM   7834  CA  PRO B 504       6.877 -34.802  -7.480  1.00  0.280          C  
ATOM   7835  C   PRO B 504       6.993 -34.054  -8.808  1.00  0.270          C  
ATOM   7836  O   PRO B 504       8.039 -33.468  -9.097  1.00  0.310          O  
ATOM   7837  CB  PRO B 504       7.158 -36.298  -7.598  1.00  0.420          C  
ATOM   7838  CG  PRO B 504       5.830 -36.940  -7.661  1.00  0.420          C  
ATOM   7839  CD  PRO B 504       4.948 -36.103  -6.796  1.00  0.420          C  
ATOM   7840  HA  PRO B 504       7.537 -34.353  -6.727  1.00  0.340          H  
ATOM   7841 1HB  PRO B 504       7.782 -36.493  -8.474  1.00  0.500          H  
ATOM   7842 2HB  PRO B 504       7.706 -36.644  -6.720  1.00  0.500          H  
ATOM   7843 1HG  PRO B 504       5.458 -37.009  -8.688  1.00  0.500          H  
ATOM   7844 2HG  PRO B 504       5.913 -37.949  -7.296  1.00  0.500          H  
ATOM   7845 1HD  PRO B 504       3.933 -36.230  -7.136  1.00  0.500          H  
ATOM   7846 2HD  PRO B 504       5.084 -36.397  -5.779  1.00  0.500          H  
ATOM   7847  N   THR B 505       5.888 -33.944  -9.567  1.00  0.270          N  
ATOM   7848  CA  THR B 505       5.969 -33.189 -10.801  1.00  0.310          C  
ATOM   7849  C   THR B 505       6.072 -31.725 -10.418  1.00  0.290          C  
ATOM   7850  O   THR B 505       6.951 -31.015 -10.910  1.00  0.320          O  
ATOM   7851  CB  THR B 505       4.775 -33.420 -11.747  1.00  0.420          C  
ATOM   7852  OG1 THR B 505       4.672 -34.804 -12.080  1.00  0.420          O  
ATOM   7853  CG2 THR B 505       5.061 -32.664 -13.037  1.00  0.420          C  
ATOM   7854  H   THR B 505       5.017 -34.448  -9.374  1.00  0.320          H  
ATOM   7855  HA  THR B 505       6.876 -33.452 -11.329  1.00  0.370          H  
ATOM   7856  HB  THR B 505       3.846 -33.078 -11.295  1.00  0.500          H  
ATOM   7857  HG1 THR B 505       4.322 -35.300 -11.306  1.00  0.500          H  
ATOM   7858 1HG2 THR B 505       4.251 -32.829 -13.737  1.00  0.500          H  
ATOM   7859 2HG2 THR B 505       5.146 -31.610 -12.834  1.00  0.500          H  
ATOM   7860 3HG2 THR B 505       5.989 -33.022 -13.475  1.00  0.500          H  
ATOM   7861  N   LYS B 506       5.190 -31.281  -9.515  1.00  0.280          N  
ATOM   7862  CA  LYS B 506       5.160 -29.914  -9.040  1.00  0.300          C  
ATOM   7863  C   LYS B 506       6.481 -29.518  -8.411  1.00  0.300          C  
ATOM   7864  O   LYS B 506       6.965 -28.397  -8.624  1.00  0.330          O  
ATOM   7865  CB  LYS B 506       4.064 -29.759  -7.975  1.00  0.410          C  
ATOM   7866  CG  LYS B 506       3.959 -28.393  -7.351  1.00  0.410          C  
ATOM   7867  CD  LYS B 506       3.412 -27.405  -8.309  1.00  0.410          C  
ATOM   7868  CE  LYS B 506       3.300 -26.077  -7.673  1.00  0.410          C  
ATOM   7869  NZ  LYS B 506       4.628 -25.451  -7.519  1.00  0.410          N  
ATOM   7870  H   LYS B 506       4.476 -31.913  -9.151  1.00  0.340          H  
ATOM   7871  HA  LYS B 506       4.964 -29.263  -9.888  1.00  0.360          H  
ATOM   7872 1HB  LYS B 506       3.097 -29.989  -8.423  1.00  0.490          H  
ATOM   7873 2HB  LYS B 506       4.227 -30.477  -7.177  1.00  0.490          H  
ATOM   7874 1HG  LYS B 506       3.289 -28.455  -6.489  1.00  0.490          H  
ATOM   7875 2HG  LYS B 506       4.934 -28.059  -6.989  1.00  0.490          H  
ATOM   7876 1HD  LYS B 506       4.051 -27.322  -9.180  1.00  0.490          H  
ATOM   7877 2HD  LYS B 506       2.430 -27.740  -8.606  1.00  0.490          H  
ATOM   7878 1HE  LYS B 506       2.669 -25.420  -8.252  1.00  0.490          H  
ATOM   7879 2HE  LYS B 506       2.864 -26.220  -6.703  1.00  0.490          H  
ATOM   7880 1HZ  LYS B 506       4.581 -24.562  -7.025  1.00  0.490          H  
ATOM   7881 2HZ  LYS B 506       5.262 -26.008  -6.960  1.00  0.490          H  
ATOM   7882 3HZ  LYS B 506       5.047 -25.307  -8.411  1.00  0.490          H  
ATOM   7883  N   THR B 507       7.059 -30.441  -7.642  1.00  0.280          N  
ATOM   7884  CA  THR B 507       8.298 -30.192  -6.942  1.00  0.300          C  
ATOM   7885  C   THR B 507       9.404 -29.902  -7.948  1.00  0.310          C  
ATOM   7886  O   THR B 507      10.102 -28.885  -7.832  1.00  0.330          O  
ATOM   7887  CB  THR B 507       8.679 -31.425  -6.091  1.00  0.410          C  
ATOM   7888  OG1 THR B 507       7.641 -31.685  -5.147  1.00  0.410          O  
ATOM   7889  CG2 THR B 507       9.947 -31.151  -5.324  1.00  0.410          C  
ATOM   7890  H   THR B 507       6.584 -31.333  -7.503  1.00  0.340          H  
ATOM   7891  HA  THR B 507       8.171 -29.325  -6.293  1.00  0.360          H  
ATOM   7892  HB  THR B 507       8.816 -32.292  -6.728  1.00  0.490          H  
ATOM   7893  HG1 THR B 507       6.819 -31.891  -5.631  1.00  0.490          H  
ATOM   7894 1HG2 THR B 507      10.192 -31.984  -4.710  1.00  0.490          H  
ATOM   7895 2HG2 THR B 507      10.777 -30.949  -6.001  1.00  0.490          H  
ATOM   7896 3HG2 THR B 507       9.774 -30.301  -4.695  1.00  0.490          H  
ATOM   7897  N   LEU B 508       9.553 -30.776  -8.950  1.00  0.320          N  
ATOM   7898  CA  LEU B 508      10.588 -30.595  -9.950  1.00  0.350          C  
ATOM   7899  C   LEU B 508      10.333 -29.345 -10.811  1.00  0.370          C  
ATOM   7900  O   LEU B 508      11.289 -28.685 -11.238  1.00  0.410          O  
ATOM   7901  CB  LEU B 508      10.755 -31.883 -10.769  1.00  0.480          C  
ATOM   7902  CG  LEU B 508      11.374 -33.137  -9.997  1.00  0.480          C  
ATOM   7903  CD1 LEU B 508      11.303 -34.357 -10.901  1.00  0.480          C  
ATOM   7904  CD2 LEU B 508      12.851 -32.872  -9.596  1.00  0.480          C  
ATOM   7905  H   LEU B 508       8.944 -31.602  -8.998  1.00  0.380          H  
ATOM   7906  HA  LEU B 508      11.517 -30.421  -9.426  1.00  0.420          H  
ATOM   7907 1HB  LEU B 508       9.772 -32.172 -11.154  1.00  0.570          H  
ATOM   7908 2HB  LEU B 508      11.395 -31.689 -11.588  1.00  0.570          H  
ATOM   7909  HG  LEU B 508      10.783 -33.343  -9.101  1.00  0.570          H  
ATOM   7910 1HD1 LEU B 508      11.707 -35.231 -10.387  1.00  0.570          H  
ATOM   7911 2HD1 LEU B 508      10.285 -34.538 -11.153  1.00  0.570          H  
ATOM   7912 3HD1 LEU B 508      11.869 -34.180 -11.799  1.00  0.570          H  
ATOM   7913 1HD2 LEU B 508      13.247 -33.750  -9.080  1.00  0.570          H  
ATOM   7914 2HD2 LEU B 508      13.443 -32.681 -10.490  1.00  0.570          H  
ATOM   7915 3HD2 LEU B 508      12.925 -32.021  -8.929  1.00  0.570          H  
ATOM   7916  N   LEU B 509       9.066 -29.009 -11.078  1.00  0.350          N  
ATOM   7917  CA  LEU B 509       8.763 -27.796 -11.834  1.00  0.380          C  
ATOM   7918  C   LEU B 509       9.218 -26.553 -11.064  1.00  0.390          C  
ATOM   7919  O   LEU B 509       9.777 -25.631 -11.658  1.00  0.440          O  
ATOM   7920  CB  LEU B 509       7.277 -27.741 -12.166  1.00  0.520          C  
ATOM   7921  CG  LEU B 509       6.788 -28.767 -13.215  1.00  0.520          C  
ATOM   7922  CD1 LEU B 509       5.319 -28.786 -13.212  1.00  0.520          C  
ATOM   7923  CD2 LEU B 509       7.251 -28.367 -14.593  1.00  0.520          C  
ATOM   7924  H   LEU B 509       8.304 -29.626 -10.776  1.00  0.420          H  
ATOM   7925  HA  LEU B 509       9.327 -27.826 -12.758  1.00  0.460          H  
ATOM   7926 1HB  LEU B 509       6.720 -27.918 -11.249  1.00  0.620          H  
ATOM   7927 2HB  LEU B 509       7.030 -26.740 -12.525  1.00  0.620          H  
ATOM   7928  HG  LEU B 509       7.163 -29.753 -12.973  1.00  0.620          H  
ATOM   7929 1HD1 LEU B 509       4.966 -29.484 -13.928  1.00  0.620          H  
ATOM   7930 2HD1 LEU B 509       4.963 -29.073 -12.232  1.00  0.620          H  
ATOM   7931 3HD1 LEU B 509       4.965 -27.818 -13.463  1.00  0.620          H  
ATOM   7932 1HD2 LEU B 509       6.881 -29.085 -15.319  1.00  0.620          H  
ATOM   7933 2HD2 LEU B 509       6.852 -27.382 -14.818  1.00  0.620          H  
ATOM   7934 3HD2 LEU B 509       8.326 -28.341 -14.638  1.00  0.620          H  
ATOM   7935  N   LYS B 510       9.062 -26.534  -9.734  1.00  0.360          N  
ATOM   7936  CA  LYS B 510       9.576 -25.392  -8.974  1.00  0.380          C  
ATOM   7937  C   LYS B 510      11.077 -25.274  -9.169  1.00  0.390          C  
ATOM   7938  O   LYS B 510      11.617 -24.169  -9.216  1.00  0.420          O  
ATOM   7939  CB  LYS B 510       9.320 -25.522  -7.483  1.00  0.520          C  
ATOM   7940  CG  LYS B 510       9.865 -24.352  -6.588  1.00  0.520          C  
ATOM   7941  CD  LYS B 510       9.104 -23.039  -6.760  1.00  0.520          C  
ATOM   7942  CE  LYS B 510       9.503 -22.042  -5.651  1.00  0.520          C  
ATOM   7943  NZ  LYS B 510       8.645 -20.805  -5.640  1.00  0.520          N  
ATOM   7944  H   LYS B 510       8.523 -27.280  -9.272  1.00  0.430          H  
ATOM   7945  HA  LYS B 510       9.105 -24.486  -9.347  1.00  0.460          H  
ATOM   7946 1HB  LYS B 510       8.251 -25.605  -7.312  1.00  0.630          H  
ATOM   7947 2HB  LYS B 510       9.766 -26.442  -7.121  1.00  0.630          H  
ATOM   7948 1HG  LYS B 510       9.806 -24.644  -5.562  1.00  0.630          H  
ATOM   7949 2HG  LYS B 510      10.916 -24.174  -6.807  1.00  0.630          H  
ATOM   7950 1HD  LYS B 510       9.363 -22.603  -7.729  1.00  0.630          H  
ATOM   7951 2HD  LYS B 510       8.032 -23.215  -6.732  1.00  0.630          H  
ATOM   7952 1HE  LYS B 510       9.417 -22.537  -4.695  1.00  0.630          H  
ATOM   7953 2HE  LYS B 510      10.541 -21.745  -5.792  1.00  0.630          H  
ATOM   7954 1HZ  LYS B 510       8.937 -20.187  -4.857  1.00  0.630          H  
ATOM   7955 2HZ  LYS B 510       8.740 -20.318  -6.508  1.00  0.630          H  
ATOM   7956 3HZ  LYS B 510       7.663 -21.018  -5.491  1.00  0.630          H  
ATOM   7957  N   ARG B 511      11.762 -26.414  -9.226  1.00  0.420          N  
ATOM   7958  CA  ARG B 511      13.207 -26.417  -9.404  1.00  0.530          C  
ATOM   7959  C   ARG B 511      13.551 -25.808 -10.780  1.00  0.550          C  
ATOM   7960  O   ARG B 511      14.521 -25.048 -10.909  1.00  0.600          O  
ATOM   7961  CB  ARG B 511      13.744 -27.831  -9.214  1.00  0.700          C  
ATOM   7962  CG  ARG B 511      14.065 -28.199  -7.740  1.00  0.700          C  
ATOM   7963  CD  ARG B 511      12.887 -28.243  -6.878  1.00  0.700          C  
ATOM   7964  NE  ARG B 511      13.152 -28.513  -5.462  1.00  0.700          N  
ATOM   7965  CZ  ARG B 511      12.178 -28.389  -4.510  1.00  0.700          C  
ATOM   7966  NH1 ARG B 511      10.979 -28.024  -4.910  1.00  0.700          N  
ATOM   7967  NH2 ARG B 511      12.391 -28.614  -3.215  1.00  0.700          N  
ATOM   7968  H   ARG B 511      11.237 -27.289  -9.109  1.00  0.500          H  
ATOM   7969  HA  ARG B 511      13.651 -25.790  -8.631  1.00  0.640          H  
ATOM   7970 1HB  ARG B 511      13.026 -28.544  -9.559  1.00  0.840          H  
ATOM   7971 2HB  ARG B 511      14.627 -27.958  -9.802  1.00  0.840          H  
ATOM   7972 1HG  ARG B 511      14.458 -29.181  -7.680  1.00  0.840          H  
ATOM   7973 2HG  ARG B 511      14.762 -27.505  -7.382  1.00  0.840          H  
ATOM   7974 1HD  ARG B 511      12.344 -27.320  -6.930  1.00  0.840          H  
ATOM   7975 2HD  ARG B 511      12.302 -29.054  -7.243  1.00  0.840          H  
ATOM   7976  HE  ARG B 511      14.090 -28.787  -5.186  1.00  0.840          H  
ATOM   7977 1HH1 ARG B 511      10.784 -27.871  -5.896  1.00  0.840          H  
ATOM   7978 2HH1 ARG B 511      10.195 -27.943  -4.252  1.00  0.840          H  
ATOM   7979 1HH2 ARG B 511      13.308 -28.906  -2.853  1.00  0.840          H  
ATOM   7980 2HH2 ARG B 511      11.636 -28.506  -2.551  1.00  0.840          H  
ATOM   7981  N   ALA B 512      12.730 -26.122 -11.794  1.00  0.560          N  
ATOM   7982  CA  ALA B 512      12.866 -25.527 -13.125  1.00  0.630          C  
ATOM   7983  C   ALA B 512      12.680 -23.997 -13.049  1.00  0.590          C  
ATOM   7984  O   ALA B 512      13.383 -23.232 -13.725  1.00  0.610          O  
ATOM   7985  CB  ALA B 512      11.845 -26.128 -14.071  1.00  0.850          C  
ATOM   7986  H   ALA B 512      12.016 -26.840 -11.618  1.00  0.670          H  
ATOM   7987  HA  ALA B 512      13.868 -25.733 -13.496  1.00  0.760          H  
ATOM   7988 1HB  ALA B 512      11.933 -25.700 -15.034  1.00  1.020          H  
ATOM   7989 2HB  ALA B 512      12.005 -27.181 -14.126  1.00  1.020          H  
ATOM   7990 3HB  ALA B 512      10.860 -25.937 -13.714  1.00  1.020          H  
ATOM   7991  N   LYS B 513      11.728 -23.541 -12.211  1.00  0.540          N  
ATOM   7992  CA  LYS B 513      11.510 -22.103 -12.045  1.00  0.550          C  
ATOM   7993  C   LYS B 513      12.728 -21.443 -11.409  1.00  0.530          C  
ATOM   7994  O   LYS B 513      13.133 -20.365 -11.849  1.00  0.560          O  
ATOM   7995  CB  LYS B 513      10.284 -21.759 -11.201  1.00  0.770          C  
ATOM   7996  CG  LYS B 513       8.934 -22.031 -11.821  1.00  0.770          C  
ATOM   7997  CD  LYS B 513       7.832 -21.525 -10.865  1.00  0.770          C  
ATOM   7998  CE  LYS B 513       6.381 -21.737 -11.378  1.00  0.770          C  
ATOM   7999  NZ  LYS B 513       5.395 -21.189 -10.380  1.00  0.770          N  
ATOM   8000  H   LYS B 513      11.135 -24.231 -11.739  1.00  0.650          H  
ATOM   8001  HA  LYS B 513      11.373 -21.663 -13.032  1.00  0.660          H  
ATOM   8002 1HB  LYS B 513      10.332 -22.288 -10.259  1.00  0.920          H  
ATOM   8003 2HB  LYS B 513      10.310 -20.705 -10.979  1.00  0.920          H  
ATOM   8004 1HG  LYS B 513       8.889 -21.519 -12.761  1.00  0.920          H  
ATOM   8005 2HG  LYS B 513       8.812 -23.104 -11.994  1.00  0.920          H  
ATOM   8006 1HD  LYS B 513       7.934 -22.041  -9.910  1.00  0.920          H  
ATOM   8007 2HD  LYS B 513       7.984 -20.454 -10.687  1.00  0.920          H  
ATOM   8008 1HE  LYS B 513       6.231 -21.224 -12.325  1.00  0.920          H  
ATOM   8009 2HE  LYS B 513       6.190 -22.806 -11.519  1.00  0.920          H  
ATOM   8010 1HZ  LYS B 513       4.407 -21.324 -10.681  1.00  0.920          H  
ATOM   8011 2HZ  LYS B 513       5.516 -21.654  -9.507  1.00  0.920          H  
ATOM   8012 3HZ  LYS B 513       5.575 -20.201 -10.256  1.00  0.920          H  
ATOM   8013  N   ILE B 514      13.344 -22.112 -10.425  1.00  0.510          N  
ATOM   8014  CA  ILE B 514      14.540 -21.603  -9.750  1.00  0.510          C  
ATOM   8015  C   ILE B 514      15.642 -21.367 -10.743  1.00  0.530          C  
ATOM   8016  O   ILE B 514      16.335 -20.349 -10.651  1.00  0.560          O  
ATOM   8017  CB  ILE B 514      15.020 -22.523  -8.612  1.00  0.710          C  
ATOM   8018  CG1 ILE B 514      13.994 -22.555  -7.434  1.00  0.710          C  
ATOM   8019  CG2 ILE B 514      16.431 -22.146  -8.130  1.00  0.710          C  
ATOM   8020  CD1 ILE B 514      13.750 -21.234  -6.676  1.00  0.710          C  
ATOM   8021  H   ILE B 514      12.900 -22.980 -10.098  1.00  0.610          H  
ATOM   8022  HA  ILE B 514      14.319 -20.643  -9.318  1.00  0.610          H  
ATOM   8023  HB  ILE B 514      15.055 -23.530  -8.993  1.00  0.860          H  
ATOM   8024 1HG1 ILE B 514      13.046 -22.879  -7.819  1.00  0.860          H  
ATOM   8025 2HG1 ILE B 514      14.339 -23.282  -6.733  1.00  0.860          H  
ATOM   8026 1HG2 ILE B 514      16.728 -22.856  -7.362  1.00  0.860          H  
ATOM   8027 2HG2 ILE B 514      17.144 -22.203  -8.949  1.00  0.860          H  
ATOM   8028 3HG2 ILE B 514      16.442 -21.133  -7.722  1.00  0.860          H  
ATOM   8029 1HD1 ILE B 514      13.023 -21.416  -5.886  1.00  0.860          H  
ATOM   8030 2HD1 ILE B 514      14.677 -20.875  -6.226  1.00  0.860          H  
ATOM   8031 3HD1 ILE B 514      13.358 -20.477  -7.338  1.00  0.860          H  
ATOM   8032  N   ILE B 515      15.816 -22.290 -11.689  1.00  0.570          N  
ATOM   8033  CA  ILE B 515      16.846 -22.055 -12.677  1.00  0.620          C  
ATOM   8034  C   ILE B 515      16.505 -20.779 -13.428  1.00  0.650          C  
ATOM   8035  O   ILE B 515      17.335 -19.881 -13.503  1.00  0.710          O  
ATOM   8036  CB  ILE B 515      16.930 -23.191 -13.705  1.00  0.850          C  
ATOM   8037  CG1 ILE B 515      17.413 -24.437 -13.033  1.00  0.850          C  
ATOM   8038  CG2 ILE B 515      17.891 -22.776 -14.842  1.00  0.850          C  
ATOM   8039  CD1 ILE B 515      17.240 -25.648 -13.849  1.00  0.850          C  
ATOM   8040  H   ILE B 515      15.261 -23.152 -11.657  1.00  0.680          H  
ATOM   8041  HA  ILE B 515      17.802 -21.935 -12.181  1.00  0.740          H  
ATOM   8042  HB  ILE B 515      15.942 -23.393 -14.116  1.00  1.020          H  
ATOM   8043 1HG1 ILE B 515      18.461 -24.332 -12.794  1.00  1.020          H  
ATOM   8044 2HG1 ILE B 515      16.852 -24.569 -12.108  1.00  1.020          H  
ATOM   8045 1HG2 ILE B 515      17.961 -23.558 -15.587  1.00  1.020          H  
ATOM   8046 2HG2 ILE B 515      17.527 -21.880 -15.340  1.00  1.020          H  
ATOM   8047 3HG2 ILE B 515      18.880 -22.579 -14.429  1.00  1.020          H  
ATOM   8048 1HD1 ILE B 515      17.587 -26.474 -13.289  1.00  1.020          H  
ATOM   8049 2HD1 ILE B 515      16.184 -25.775 -14.081  1.00  1.020          H  
ATOM   8050 3HD1 ILE B 515      17.804 -25.583 -14.769  1.00  1.020          H  
ATOM   8051  N   ASP B 516      15.279 -20.626 -13.927  1.00  0.640          N  
ATOM   8052  CA  ASP B 516      15.000 -19.385 -14.646  1.00  0.710          C  
ATOM   8053  C   ASP B 516      15.162 -18.138 -13.782  1.00  0.680          C  
ATOM   8054  O   ASP B 516      15.643 -17.110 -14.262  1.00  0.760          O  
ATOM   8055  CB  ASP B 516      13.613 -19.374 -15.279  1.00  0.970          C  
ATOM   8056  CG  ASP B 516      13.504 -20.242 -16.539  1.00  0.970          C  
ATOM   8057  OD1 ASP B 516      14.498 -20.649 -17.083  1.00  0.970          O  
ATOM   8058  OD2 ASP B 516      12.405 -20.436 -17.016  1.00  0.970          O  
ATOM   8059  H   ASP B 516      14.579 -21.374 -13.830  1.00  0.770          H  
ATOM   8060  HA  ASP B 516      15.716 -19.315 -15.461  1.00  0.850          H  
ATOM   8061 1HB  ASP B 516      12.892 -19.738 -14.540  1.00  1.160          H  
ATOM   8062 2HB  ASP B 516      13.338 -18.349 -15.529  1.00  1.160          H  
ATOM   8063  N   TYR B 517      14.791 -18.197 -12.503  1.00  0.610          N  
ATOM   8064  CA  TYR B 517      14.948 -17.004 -11.684  1.00  0.620          C  
ATOM   8065  C   TYR B 517      16.416 -16.590 -11.587  1.00  0.550          C  
ATOM   8066  O   TYR B 517      16.727 -15.403 -11.705  1.00  0.520          O  
ATOM   8067  CB  TYR B 517      14.410 -17.195 -10.257  1.00  0.860          C  
ATOM   8068  CG  TYR B 517      12.886 -17.234 -10.093  1.00  0.860          C  
ATOM   8069  CD1 TYR B 517      12.280 -18.359  -9.565  1.00  0.860          C  
ATOM   8070  CD2 TYR B 517      12.105 -16.157 -10.457  1.00  0.860          C  
ATOM   8071  CE1 TYR B 517      10.930 -18.425  -9.405  1.00  0.860          C  
ATOM   8072  CE2 TYR B 517      10.735 -16.223 -10.294  1.00  0.860          C  
ATOM   8073  CZ  TYR B 517      10.149 -17.359  -9.773  1.00  0.860          C  
ATOM   8074  OH  TYR B 517       8.779 -17.434  -9.623  1.00  0.860          O  
ATOM   8075  H   TYR B 517      14.357 -19.045 -12.133  1.00  0.730          H  
ATOM   8076  HA  TYR B 517      14.408 -16.188 -12.160  1.00  0.740          H  
ATOM   8077 1HB  TYR B 517      14.812 -18.127  -9.858  1.00  1.040          H  
ATOM   8078 2HB  TYR B 517      14.790 -16.388  -9.636  1.00  1.040          H  
ATOM   8079  HD1 TYR B 517      12.865 -19.187  -9.275  1.00  1.040          H  
ATOM   8080  HD2 TYR B 517      12.563 -15.261 -10.872  1.00  1.040          H  
ATOM   8081  HE1 TYR B 517      10.477 -19.323  -8.988  1.00  1.040          H  
ATOM   8082  HE2 TYR B 517      10.112 -15.378 -10.585  1.00  1.040          H  
ATOM   8083  HH  TYR B 517       8.384 -16.584  -9.842  1.00  1.040          H  
ATOM   8084  N   LEU B 518      17.339 -17.551 -11.388  1.00  0.550          N  
ATOM   8085  CA  LEU B 518      18.736 -17.138 -11.296  1.00  0.510          C  
ATOM   8086  C   LEU B 518      19.319 -16.802 -12.685  1.00  0.520          C  
ATOM   8087  O   LEU B 518      20.008 -15.793 -12.841  1.00  0.560          O  
ATOM   8088  CB  LEU B 518      19.556 -18.227 -10.548  1.00  0.730          C  
ATOM   8089  CG  LEU B 518      19.884 -19.564 -11.262  1.00  0.730          C  
ATOM   8090  CD1 LEU B 518      21.230 -19.498 -12.030  1.00  0.730          C  
ATOM   8091  CD2 LEU B 518      19.924 -20.654 -10.254  1.00  0.730          C  
ATOM   8092  H   LEU B 518      17.044 -18.529 -11.260  1.00  0.660          H  
ATOM   8093  HA  LEU B 518      18.778 -16.238 -10.689  1.00  0.610          H  
ATOM   8094 1HB  LEU B 518      20.475 -17.807 -10.223  1.00  0.880          H  
ATOM   8095 2HB  LEU B 518      18.986 -18.493  -9.659  1.00  0.880          H  
ATOM   8096  HG  LEU B 518      19.115 -19.776 -11.967  1.00  0.880          H  
ATOM   8097 1HD1 LEU B 518      21.406 -20.456 -12.514  1.00  0.880          H  
ATOM   8098 2HD1 LEU B 518      21.228 -18.728 -12.784  1.00  0.880          H  
ATOM   8099 3HD1 LEU B 518      22.035 -19.302 -11.328  1.00  0.880          H  
ATOM   8100 1HD2 LEU B 518      20.123 -21.558 -10.782  1.00  0.880          H  
ATOM   8101 2HD2 LEU B 518      20.709 -20.474  -9.532  1.00  0.880          H  
ATOM   8102 3HD2 LEU B 518      18.965 -20.724  -9.742  1.00  0.880          H  
ATOM   8103  N   VAL B 519      18.909 -17.523 -13.738  1.00  0.530          N  
ATOM   8104  CA  VAL B 519      19.429 -17.284 -15.089  1.00  0.560          C  
ATOM   8105  C   VAL B 519      19.067 -15.906 -15.598  1.00  0.480          C  
ATOM   8106  O   VAL B 519      19.897 -15.206 -16.180  1.00  0.500          O  
ATOM   8107  CB  VAL B 519      18.945 -18.368 -16.084  1.00  0.770          C  
ATOM   8108  CG1 VAL B 519      19.280 -17.983 -17.535  1.00  0.770          C  
ATOM   8109  CG2 VAL B 519      19.650 -19.681 -15.763  1.00  0.770          C  
ATOM   8110  H   VAL B 519      18.282 -18.313 -13.584  1.00  0.640          H  
ATOM   8111  HA  VAL B 519      20.513 -17.351 -15.043  1.00  0.670          H  
ATOM   8112  HB  VAL B 519      17.868 -18.484 -15.995  1.00  0.930          H  
ATOM   8113 1HG1 VAL B 519      18.932 -18.772 -18.202  1.00  0.930          H  
ATOM   8114 2HG1 VAL B 519      18.783 -17.051 -17.809  1.00  0.930          H  
ATOM   8115 3HG1 VAL B 519      20.357 -17.862 -17.644  1.00  0.930          H  
ATOM   8116 1HG2 VAL B 519      19.311 -20.452 -16.451  1.00  0.930          H  
ATOM   8117 2HG2 VAL B 519      20.725 -19.547 -15.867  1.00  0.930          H  
ATOM   8118 3HG2 VAL B 519      19.428 -19.981 -14.746  1.00  0.930          H  
ATOM   8119  N   HIS B 520      17.832 -15.509 -15.371  1.00  0.460          N  
ATOM   8120  CA  HIS B 520      17.341 -14.227 -15.805  1.00  0.460          C  
ATOM   8121  C   HIS B 520      17.410 -13.191 -14.706  1.00  0.430          C  
ATOM   8122  O   HIS B 520      16.828 -12.121 -14.823  1.00  0.530          O  
ATOM   8123  CB  HIS B 520      15.918 -14.365 -16.326  1.00  0.640          C  
ATOM   8124  CG  HIS B 520      15.857 -15.128 -17.592  1.00  0.640          C  
ATOM   8125  ND1 HIS B 520      16.144 -14.542 -18.810  1.00  0.640          N  
ATOM   8126  CD2 HIS B 520      15.577 -16.428 -17.849  1.00  0.640          C  
ATOM   8127  CE1 HIS B 520      16.030 -15.448 -19.766  1.00  0.640          C  
ATOM   8128  NE2 HIS B 520      15.687 -16.604 -19.212  1.00  0.640          N  
ATOM   8129  H   HIS B 520      17.185 -16.146 -14.899  1.00  0.550          H  
ATOM   8130  HA  HIS B 520      17.953 -13.870 -16.632  1.00  0.550          H  
ATOM   8131 1HB  HIS B 520      15.299 -14.871 -15.582  1.00  0.770          H  
ATOM   8132 2HB  HIS B 520      15.492 -13.377 -16.503  1.00  0.770          H  
ATOM   8133  HD1 HIS B 520      16.157 -13.510 -18.961  1.00  0.770          H  
ATOM   8134  HD2 HIS B 520      15.311 -17.269 -17.203  1.00  0.770          H  
ATOM   8135  HE1 HIS B 520      16.212 -15.179 -20.805  1.00  0.770          H  
ATOM   8136  N   ALA B 521      18.178 -13.450 -13.642  1.00  0.400          N  
ATOM   8137  CA  ALA B 521      18.324 -12.471 -12.574  1.00  0.490          C  
ATOM   8138  C   ALA B 521      18.909 -11.192 -13.151  1.00  0.630          C  
ATOM   8139  O   ALA B 521      18.548 -10.073 -12.765  1.00  0.790          O  
ATOM   8140  CB  ALA B 521      19.217 -13.007 -11.469  1.00  0.650          C  
ATOM   8141  H   ALA B 521      18.678 -14.336 -13.548  1.00  0.480          H  
ATOM   8142  HA  ALA B 521      17.338 -12.252 -12.173  1.00  0.590          H  
ATOM   8143 1HB  ALA B 521      19.312 -12.266 -10.684  1.00  0.780          H  
ATOM   8144 2HB  ALA B 521      18.779 -13.908 -11.064  1.00  0.780          H  
ATOM   8145 3HB  ALA B 521      20.203 -13.232 -11.871  1.00  0.780          H  
ATOM   8146  N   LYS B 522      19.761 -11.343 -14.163  1.00  0.670          N  
ATOM   8147  CA  LYS B 522      20.386 -10.214 -14.820  1.00  0.790          C  
ATOM   8148  C   LYS B 522      19.359  -9.259 -15.434  1.00  0.870          C  
ATOM   8149  O   LYS B 522      19.609  -8.059 -15.533  1.00  0.860          O  
ATOM   8150  CB  LYS B 522      21.322 -10.722 -15.922  1.00  1.060          C  
ATOM   8151  CG  LYS B 522      20.591 -11.360 -17.139  1.00  1.060          C  
ATOM   8152  CD  LYS B 522      21.560 -11.876 -18.192  1.00  1.060          C  
ATOM   8153  CE  LYS B 522      20.833 -12.607 -19.362  1.00  1.060          C  
ATOM   8154  NZ  LYS B 522      19.978 -11.686 -20.224  1.00  1.060          N  
ATOM   8155  H   LYS B 522      20.041 -12.277 -14.434  1.00  0.800          H  
ATOM   8156  HA  LYS B 522      20.968  -9.664 -14.079  1.00  0.950          H  
ATOM   8157 1HB  LYS B 522      21.933  -9.895 -16.284  1.00  1.270          H  
ATOM   8158 2HB  LYS B 522      21.993 -11.468 -15.505  1.00  1.270          H  
ATOM   8159 1HG  LYS B 522      19.945 -12.177 -16.807  1.00  1.270          H  
ATOM   8160 2HG  LYS B 522      19.974 -10.608 -17.615  1.00  1.270          H  
ATOM   8161 1HD  LYS B 522      22.128 -11.039 -18.595  1.00  1.270          H  
ATOM   8162 2HD  LYS B 522      22.256 -12.574 -17.726  1.00  1.270          H  
ATOM   8163 1HE  LYS B 522      21.589 -13.069 -19.992  1.00  1.270          H  
ATOM   8164 2HE  LYS B 522      20.192 -13.391 -18.947  1.00  1.270          H  
ATOM   8165 1HZ  LYS B 522      19.553 -12.223 -20.961  1.00  1.270          H  
ATOM   8166 2HZ  LYS B 522      19.214 -11.238 -19.675  1.00  1.270          H  
ATOM   8167 3HZ  LYS B 522      20.551 -10.967 -20.626  1.00  1.270          H  
ATOM   8168  N   ASP B 523      18.156  -9.752 -15.758  1.00  0.980          N  
ATOM   8169  CA  ASP B 523      17.148  -8.939 -16.424  1.00  1.070          C  
ATOM   8170  C   ASP B 523      16.422  -8.085 -15.395  1.00  1.090          C  
ATOM   8171  O   ASP B 523      15.588  -7.247 -15.738  1.00  1.210          O  
ATOM   8172  CB  ASP B 523      16.136  -9.840 -17.149  1.00  1.460          C  
ATOM   8173  CG  ASP B 523      16.759 -10.704 -18.317  1.00  1.460          C  
ATOM   8174  OD1 ASP B 523      17.837 -10.396 -18.818  1.00  1.460          O  
ATOM   8175  OD2 ASP B 523      16.102 -11.649 -18.718  1.00  1.460          O  
ATOM   8176  H   ASP B 523      17.923 -10.728 -15.571  1.00  1.180          H  
ATOM   8177  HA  ASP B 523      17.637  -8.286 -17.144  1.00  1.280          H  
ATOM   8178 1HB  ASP B 523      15.677 -10.512 -16.422  1.00  1.750          H  
ATOM   8179 2HB  ASP B 523      15.337  -9.220 -17.560  1.00  1.750          H  
ATOM   8180  N   TYR B 524      16.739  -8.329 -14.123  1.00  1.020          N  
ATOM   8181  CA  TYR B 524      16.206  -7.637 -12.975  1.00  1.080          C  
ATOM   8182  C   TYR B 524      17.298  -6.812 -12.266  1.00  1.030          C  
ATOM   8183  O   TYR B 524      17.056  -6.264 -11.196  1.00  1.110          O  
ATOM   8184  CB  TYR B 524      15.588  -8.662 -12.015  1.00  1.490          C  
ATOM   8185  CG  TYR B 524      14.344  -9.356 -12.521  1.00  1.490          C  
ATOM   8186  CD1 TYR B 524      14.412 -10.536 -13.211  1.00  1.490          C  
ATOM   8187  CD2 TYR B 524      13.125  -8.808 -12.230  1.00  1.490          C  
ATOM   8188  CE1 TYR B 524      13.243 -11.154 -13.632  1.00  1.490          C  
ATOM   8189  CE2 TYR B 524      11.973  -9.389 -12.630  1.00  1.490          C  
ATOM   8190  CZ  TYR B 524      12.003 -10.557 -13.330  1.00  1.490          C  
ATOM   8191  OH  TYR B 524      10.810 -11.138 -13.737  1.00  1.490          O  
ATOM   8192  H   TYR B 524      17.436  -9.041 -13.909  1.00  1.220          H  
ATOM   8193  HA  TYR B 524      15.432  -6.949 -13.314  1.00  1.300          H  
ATOM   8194 1HB  TYR B 524      16.328  -9.426 -11.789  1.00  1.790          H  
ATOM   8195 2HB  TYR B 524      15.343  -8.205 -11.107  1.00  1.790          H  
ATOM   8196  HD1 TYR B 524      15.369 -10.977 -13.423  1.00  1.790          H  
ATOM   8197  HD2 TYR B 524      13.084  -7.909 -11.671  1.00  1.790          H  
ATOM   8198  HE1 TYR B 524      13.294 -12.092 -14.188  1.00  1.790          H  
ATOM   8199  HE2 TYR B 524      11.030  -8.922 -12.382  1.00  1.790          H  
ATOM   8200  HH  TYR B 524      10.046 -10.537 -13.512  1.00  1.790          H  
ATOM   8201  N   GLY B 525      18.509  -6.715 -12.844  1.00  0.920          N  
ATOM   8202  CA  GLY B 525      19.593  -5.951 -12.205  1.00  0.880          C  
ATOM   8203  C   GLY B 525      20.520  -6.713 -11.214  1.00  0.760          C  
ATOM   8204  O   GLY B 525      21.314  -6.080 -10.497  1.00  0.770          O  
ATOM   8205  H   GLY B 525      18.699  -7.162 -13.749  1.00  1.100          H  
ATOM   8206 1HA  GLY B 525      20.215  -5.529 -12.997  1.00  1.060          H  
ATOM   8207 2HA  GLY B 525      19.158  -5.096 -11.699  1.00  1.060          H  
ATOM   8208  N   ILE B 526      20.396  -8.050 -11.114  1.00  0.760          N  
ATOM   8209  CA  ILE B 526      21.271  -8.832 -10.233  1.00  0.790          C  
ATOM   8210  C   ILE B 526      21.932  -9.884 -11.104  1.00  0.870          C  
ATOM   8211  O   ILE B 526      21.279 -10.818 -11.547  1.00  1.090          O  
ATOM   8212  CB  ILE B 526      20.528  -9.489  -9.049  1.00  1.090          C  
ATOM   8213  CG1 ILE B 526      19.801  -8.418  -8.214  1.00  1.090          C  
ATOM   8214  CG2 ILE B 526      21.531 -10.248  -8.175  1.00  1.090          C  
ATOM   8215  CD1 ILE B 526      18.323  -8.245  -8.511  1.00  1.090          C  
ATOM   8216  H   ILE B 526      19.739  -8.573 -11.704  1.00  0.910          H  
ATOM   8217  HA  ILE B 526      22.052  -8.192  -9.832  1.00  0.950          H  
ATOM   8218  HB  ILE B 526      19.778 -10.179  -9.431  1.00  1.310          H  
ATOM   8219 1HG1 ILE B 526      19.920  -8.655  -7.173  1.00  1.310          H  
ATOM   8220 2HG1 ILE B 526      20.280  -7.470  -8.405  1.00  1.310          H  
ATOM   8221 1HG2 ILE B 526      21.010 -10.713  -7.351  1.00  1.310          H  
ATOM   8222 2HG2 ILE B 526      22.032 -11.017  -8.763  1.00  1.310          H  
ATOM   8223 3HG2 ILE B 526      22.276  -9.549  -7.787  1.00  1.310          H  
ATOM   8224 1HD1 ILE B 526      17.929  -7.464  -7.875  1.00  1.310          H  
ATOM   8225 2HD1 ILE B 526      18.171  -7.970  -9.550  1.00  1.310          H  
ATOM   8226 3HD1 ILE B 526      17.800  -9.171  -8.306  1.00  1.310          H  
ATOM   8227  N   THR B 527      23.219  -9.750 -11.358  1.00  0.840          N  
ATOM   8228  CA  THR B 527      23.823 -10.614 -12.364  1.00  1.140          C  
ATOM   8229  C   THR B 527      24.814 -11.620 -11.832  1.00  0.990          C  
ATOM   8230  O   THR B 527      25.718 -11.285 -11.061  1.00  1.300          O  
ATOM   8231  CB  THR B 527      24.503  -9.758 -13.464  1.00  1.480          C  
ATOM   8232  OG1 THR B 527      23.520  -8.930 -14.091  1.00  1.480          O  
ATOM   8233  CG2 THR B 527      25.137 -10.641 -14.541  1.00  1.480          C  
ATOM   8234  H   THR B 527      23.759  -9.030 -10.872  1.00  1.010          H  
ATOM   8235  HA  THR B 527      23.025 -11.177 -12.846  1.00  1.370          H  
ATOM   8236  HB  THR B 527      25.274  -9.130 -13.017  1.00  1.770          H  
ATOM   8237  HG1 THR B 527      23.261  -8.236 -13.480  1.00  1.770          H  
ATOM   8238 1HG2 THR B 527      25.591 -10.009 -15.299  1.00  1.770          H  
ATOM   8239 2HG2 THR B 527      25.904 -11.271 -14.116  1.00  1.770          H  
ATOM   8240 3HG2 THR B 527      24.377 -11.263 -14.999  1.00  1.770          H  
ATOM   8241  N   ILE B 528      24.637 -12.864 -12.270  1.00  0.740          N  
ATOM   8242  CA  ILE B 528      25.560 -13.935 -11.955  1.00  0.750          C  
ATOM   8243  C   ILE B 528      26.666 -13.838 -12.972  1.00  1.040          C  
ATOM   8244  O   ILE B 528      26.407 -13.840 -14.176  1.00  1.230          O  
ATOM   8245  CB  ILE B 528      24.875 -15.308 -11.988  1.00  1.050          C  
ATOM   8246  CG1 ILE B 528      23.767 -15.327 -10.901  1.00  1.050          C  
ATOM   8247  CG2 ILE B 528      25.942 -16.435 -11.764  1.00  1.050          C  
ATOM   8248  CD1 ILE B 528      22.831 -16.447 -10.987  1.00  1.050          C  
ATOM   8249  H   ILE B 528      23.849 -13.051 -12.877  1.00  0.890          H  
ATOM   8250  HA  ILE B 528      25.987 -13.781 -10.977  1.00  0.900          H  
ATOM   8251  HB  ILE B 528      24.391 -15.455 -12.953  1.00  1.260          H  
ATOM   8252 1HG1 ILE B 528      24.231 -15.385  -9.935  1.00  1.260          H  
ATOM   8253 2HG1 ILE B 528      23.192 -14.402 -10.957  1.00  1.260          H  
ATOM   8254 1HG2 ILE B 528      25.478 -17.412 -11.787  1.00  1.260          H  
ATOM   8255 2HG2 ILE B 528      26.701 -16.400 -12.553  1.00  1.260          H  
ATOM   8256 3HG2 ILE B 528      26.429 -16.288 -10.799  1.00  1.260          H  
ATOM   8257 1HD1 ILE B 528      22.119 -16.350 -10.179  1.00  1.260          H  
ATOM   8258 2HD1 ILE B 528      22.310 -16.412 -11.942  1.00  1.260          H  
ATOM   8259 3HD1 ILE B 528      23.354 -17.380 -10.903  1.00  1.260          H  
ATOM   8260  N   ASN B 529      27.884 -13.691 -12.483  1.00  1.650          N  
ATOM   8261  CA  ASN B 529      29.037 -13.506 -13.335  1.00  2.160          C  
ATOM   8262  C   ASN B 529      29.856 -14.780 -13.439  1.00  2.460          C  
ATOM   8263  O   ASN B 529      30.509 -15.037 -14.453  1.00  3.290          O  
ATOM   8264  CB  ASN B 529      29.877 -12.379 -12.779  1.00  2.820          C  
ATOM   8265  CG  ASN B 529      29.160 -11.051 -12.815  1.00  2.820          C  
ATOM   8266  OD1 ASN B 529      28.419 -10.738 -13.750  1.00  2.820          O  
ATOM   8267  ND2 ASN B 529      29.376 -10.253 -11.804  1.00  2.820          N  
ATOM   8268  H   ASN B 529      28.014 -13.733 -11.475  1.00  1.980          H  
ATOM   8269  HA  ASN B 529      28.697 -13.248 -14.338  1.00  2.590          H  
ATOM   8270 1HB  ASN B 529      30.137 -12.607 -11.742  1.00  3.380          H  
ATOM   8271 2HB  ASN B 529      30.806 -12.300 -13.341  1.00  3.380          H  
ATOM   8272 1HD2 ASN B 529      28.937  -9.354 -11.778  1.00  3.380          H  
ATOM   8273 2HD2 ASN B 529      29.989 -10.531 -11.066  1.00  3.380          H  
ATOM   8274  N   GLY B 530      29.832 -15.568 -12.371  1.00  2.150          N  
ATOM   8275  CA  GLY B 530      30.617 -16.785 -12.307  1.00  2.520          C  
ATOM   8276  C   GLY B 530      29.822 -18.040 -12.649  1.00  1.840          C  
ATOM   8277  O   GLY B 530      28.868 -18.012 -13.428  1.00  1.830          O  
ATOM   8278  H   GLY B 530      29.288 -15.275 -11.560  1.00  2.580          H  
ATOM   8279 1HA  GLY B 530      31.458 -16.701 -12.994  1.00  3.020          H  
ATOM   8280 2HA  GLY B 530      31.045 -16.875 -11.322  1.00  3.020          H  
ATOM   8281  N   GLN B 531      30.261 -19.155 -12.082  1.00  1.680          N  
ATOM   8282  CA  GLN B 531      29.696 -20.467 -12.337  1.00  1.590          C  
ATOM   8283  C   GLN B 531      28.382 -20.735 -11.609  1.00  1.310          C  
ATOM   8284  O   GLN B 531      28.153 -20.247 -10.497  1.00  1.360          O  
ATOM   8285  CB  GLN B 531      30.724 -21.525 -11.933  1.00  2.260          C  
ATOM   8286  CG  GLN B 531      32.028 -21.419 -12.709  1.00  2.260          C  
ATOM   8287  CD  GLN B 531      33.004 -20.401 -12.091  1.00  2.260          C  
ATOM   8288  OE1 GLN B 531      32.647 -19.626 -11.185  1.00  2.260          O  
ATOM   8289  NE2 GLN B 531      34.227 -20.392 -12.587  1.00  2.260          N  
ATOM   8290  H   GLN B 531      31.062 -19.091 -11.458  1.00  2.020          H  
ATOM   8291  HA  GLN B 531      29.505 -20.548 -13.406  1.00  1.910          H  
ATOM   8292 1HB  GLN B 531      30.948 -21.431 -10.869  1.00  2.710          H  
ATOM   8293 2HB  GLN B 531      30.307 -22.519 -12.092  1.00  2.710          H  
ATOM   8294 1HG  GLN B 531      32.514 -22.394 -12.727  1.00  2.710          H  
ATOM   8295 2HG  GLN B 531      31.803 -21.095 -13.725  1.00  2.710          H  
ATOM   8296 1HE2 GLN B 531      34.910 -19.751 -12.231  1.00  2.710          H  
ATOM   8297 2HE2 GLN B 531      34.477 -21.027 -13.318  1.00  2.710          H  
ATOM   8298  N   ALA B 532      27.565 -21.596 -12.207  1.00  1.200          N  
ATOM   8299  CA  ALA B 532      26.303 -22.068 -11.648  1.00  0.950          C  
ATOM   8300  C   ALA B 532      26.081 -23.471 -12.200  1.00  0.890          C  
ATOM   8301  O   ALA B 532      26.656 -23.813 -13.237  1.00  1.040          O  
ATOM   8302  CB  ALA B 532      25.166 -21.104 -11.992  1.00  1.430          C  
ATOM   8303  H   ALA B 532      27.826 -21.945 -13.120  1.00  1.440          H  
ATOM   8304  HA  ALA B 532      26.399 -22.155 -10.571  1.00  1.140          H  
ATOM   8305 1HB  ALA B 532      24.225 -21.466 -11.582  1.00  1.720          H  
ATOM   8306 2HB  ALA B 532      25.384 -20.121 -11.572  1.00  1.720          H  
ATOM   8307 3HB  ALA B 532      25.075 -21.023 -13.073  1.00  1.720          H  
ATOM   8308  N   LYS B 533      25.296 -24.289 -11.499  1.00  0.840          N  
ATOM   8309  CA  LYS B 533      25.084 -25.673 -11.934  1.00  0.910          C  
ATOM   8310  C   LYS B 533      23.819 -26.371 -11.416  1.00  0.650          C  
ATOM   8311  O   LYS B 533      23.359 -26.158 -10.292  1.00  0.540          O  
ATOM   8312  CB  LYS B 533      26.318 -26.506 -11.537  1.00  1.250          C  
ATOM   8313  CG  LYS B 533      26.320 -27.967 -12.007  1.00  1.250          C  
ATOM   8314  CD  LYS B 533      27.639 -28.647 -11.695  1.00  1.250          C  
ATOM   8315  CE  LYS B 533      27.640 -30.092 -12.181  1.00  1.250          C  
ATOM   8316  NZ  LYS B 533      28.931 -30.777 -11.882  1.00  1.250          N  
ATOM   8317  H   LYS B 533      24.833 -23.908 -10.670  1.00  1.010          H  
ATOM   8318  HA  LYS B 533      25.019 -25.663 -13.022  1.00  1.090          H  
ATOM   8319 1HB  LYS B 533      27.218 -26.035 -11.931  1.00  1.500          H  
ATOM   8320 2HB  LYS B 533      26.411 -26.515 -10.455  1.00  1.500          H  
ATOM   8321 1HG  LYS B 533      25.543 -28.529 -11.489  1.00  1.500          H  
ATOM   8322 2HG  LYS B 533      26.131 -28.011 -13.079  1.00  1.500          H  
ATOM   8323 1HD  LYS B 533      28.452 -28.105 -12.184  1.00  1.500          H  
ATOM   8324 2HD  LYS B 533      27.807 -28.632 -10.620  1.00  1.500          H  
ATOM   8325 1HE  LYS B 533      26.828 -30.632 -11.691  1.00  1.500          H  
ATOM   8326 2HE  LYS B 533      27.474 -30.108 -13.259  1.00  1.500          H  
ATOM   8327 1HZ  LYS B 533      28.893 -31.730 -12.217  1.00  1.500          H  
ATOM   8328 2HZ  LYS B 533      29.688 -30.289 -12.342  1.00  1.500          H  
ATOM   8329 3HZ  LYS B 533      29.090 -30.778 -10.884  1.00  1.500          H  
ATOM   8330  N   LEU B 534      23.296 -27.279 -12.236  1.00  0.900          N  
ATOM   8331  CA  LEU B 534      22.169 -28.122 -11.859  1.00  0.850          C  
ATOM   8332  C   LEU B 534      22.584 -29.474 -11.310  1.00  0.830          C  
ATOM   8333  O   LEU B 534      23.228 -30.253 -12.012  1.00  1.150          O  
ATOM   8334  CB  LEU B 534      21.315 -28.408 -13.107  1.00  1.210          C  
ATOM   8335  CG  LEU B 534      20.174 -29.428 -12.932  1.00  1.210          C  
ATOM   8336  CD1 LEU B 534      19.178 -28.892 -11.992  1.00  1.210          C  
ATOM   8337  CD2 LEU B 534      19.564 -29.746 -14.277  1.00  1.210          C  
ATOM   8338  H   LEU B 534      23.703 -27.395 -13.153  1.00  1.080          H  
ATOM   8339  HA  LEU B 534      21.590 -27.598 -11.101  1.00  1.020          H  
ATOM   8340 1HB  LEU B 534      20.871 -27.471 -13.440  1.00  1.450          H  
ATOM   8341 2HB  LEU B 534      21.968 -28.778 -13.896  1.00  1.450          H  
ATOM   8342  HG  LEU B 534      20.565 -30.353 -12.514  1.00  1.450          H  
ATOM   8343 1HD1 LEU B 534      18.402 -29.615 -11.880  1.00  1.450          H  
ATOM   8344 2HD1 LEU B 534      19.634 -28.704 -11.038  1.00  1.450          H  
ATOM   8345 3HD1 LEU B 534      18.776 -27.989 -12.371  1.00  1.450          H  
ATOM   8346 1HD2 LEU B 534      18.780 -30.483 -14.153  1.00  1.450          H  
ATOM   8347 2HD2 LEU B 534      19.152 -28.841 -14.722  1.00  1.450          H  
ATOM   8348 3HD2 LEU B 534      20.328 -30.154 -14.941  1.00  1.450          H  
ATOM   8349  N   ASP B 535      22.196 -29.787 -10.073  1.00  0.610          N  
ATOM   8350  CA  ASP B 535      22.522 -31.092  -9.530  1.00  0.680          C  
ATOM   8351  C   ASP B 535      21.276 -31.982  -9.582  1.00  0.660          C  
ATOM   8352  O   ASP B 535      20.472 -32.019  -8.646  1.00  0.640          O  
ATOM   8353  CB  ASP B 535      23.100 -30.941  -8.118  1.00  0.920          C  
ATOM   8354  CG  ASP B 535      23.544 -32.253  -7.489  1.00  0.920          C  
ATOM   8355  OD1 ASP B 535      23.012 -33.282  -7.873  1.00  0.920          O  
ATOM   8356  OD2 ASP B 535      24.408 -32.232  -6.645  1.00  0.920          O  
ATOM   8357  H   ASP B 535      21.677 -29.131  -9.481  1.00  0.730          H  
ATOM   8358  HA  ASP B 535      23.291 -31.550 -10.151  1.00  0.820          H  
ATOM   8359 1HB  ASP B 535      23.959 -30.275  -8.160  1.00  1.110          H  
ATOM   8360 2HB  ASP B 535      22.359 -30.463  -7.479  1.00  1.110          H  
ATOM   8361  N   TRP B 536      21.103 -32.715 -10.685  1.00  0.730          N  
ATOM   8362  CA  TRP B 536      19.892 -33.517 -10.866  1.00  0.710          C  
ATOM   8363  C   TRP B 536      19.674 -34.499  -9.714  1.00  0.690          C  
ATOM   8364  O   TRP B 536      18.534 -34.737  -9.307  1.00  0.660          O  
ATOM   8365  CB  TRP B 536      19.900 -34.237 -12.205  1.00  1.000          C  
ATOM   8366  CG  TRP B 536      18.705 -35.124 -12.430  1.00  1.000          C  
ATOM   8367  CD1 TRP B 536      18.742 -36.460 -12.461  1.00  1.000          C  
ATOM   8368  CD2 TRP B 536      17.309 -34.770 -12.627  1.00  1.000          C  
ATOM   8369  NE1 TRP B 536      17.512 -36.965 -12.695  1.00  1.000          N  
ATOM   8370  CE2 TRP B 536      16.621 -35.962 -12.801  1.00  1.000          C  
ATOM   8371  CE3 TRP B 536      16.608 -33.574 -12.665  1.00  1.000          C  
ATOM   8372  CZ2 TRP B 536      15.260 -36.002 -13.029  1.00  1.000          C  
ATOM   8373  CZ3 TRP B 536      15.231 -33.620 -12.869  1.00  1.000          C  
ATOM   8374  CH2 TRP B 536      14.583 -34.798 -13.055  1.00  1.000          C  
ATOM   8375  H   TRP B 536      21.803 -32.677 -11.418  1.00  0.880          H  
ATOM   8376  HA  TRP B 536      19.046 -32.835 -10.886  1.00  0.850          H  
ATOM   8377 1HB  TRP B 536      19.932 -33.501 -13.008  1.00  1.200          H  
ATOM   8378 2HB  TRP B 536      20.796 -34.850 -12.284  1.00  1.200          H  
ATOM   8379  HD1 TRP B 536      19.636 -37.066 -12.326  1.00  1.200          H  
ATOM   8380  HE1 TRP B 536      17.328 -37.975 -12.753  1.00  1.200          H  
ATOM   8381  HE3 TRP B 536      17.123 -32.634 -12.532  1.00  1.200          H  
ATOM   8382  HZ2 TRP B 536      14.724 -36.937 -13.170  1.00  1.200          H  
ATOM   8383  HZ3 TRP B 536      14.682 -32.695 -12.876  1.00  1.200          H  
ATOM   8384  HH2 TRP B 536      13.509 -34.798 -13.224  1.00  1.200          H  
ATOM   8385  N   LYS B 537      20.746 -35.141  -9.241  1.00  0.780          N  
ATOM   8386  CA  LYS B 537      20.583 -36.098  -8.155  1.00  0.820          C  
ATOM   8387  C   LYS B 537      20.059 -35.393  -6.901  1.00  0.700          C  
ATOM   8388  O   LYS B 537      19.167 -35.924  -6.229  1.00  0.690          O  
ATOM   8389  CB  LYS B 537      21.882 -36.850  -7.897  1.00  1.130          C  
ATOM   8390  CG  LYS B 537      22.223 -37.839  -9.019  1.00  1.130          C  
ATOM   8391  CD  LYS B 537      23.534 -38.571  -8.771  1.00  1.130          C  
ATOM   8392  CE  LYS B 537      23.846 -39.538  -9.918  1.00  1.130          C  
ATOM   8393  NZ  LYS B 537      25.148 -40.237  -9.725  1.00  1.130          N  
ATOM   8394  H   LYS B 537      21.665 -34.915  -9.605  1.00  0.940          H  
ATOM   8395  HA  LYS B 537      19.832 -36.828  -8.456  1.00  0.980          H  
ATOM   8396 1HB  LYS B 537      22.703 -36.131  -7.803  1.00  1.360          H  
ATOM   8397 2HB  LYS B 537      21.811 -37.396  -6.958  1.00  1.360          H  
ATOM   8398 1HG  LYS B 537      21.418 -38.570  -9.103  1.00  1.360          H  
ATOM   8399 2HG  LYS B 537      22.289 -37.297  -9.962  1.00  1.360          H  
ATOM   8400 1HD  LYS B 537      24.346 -37.846  -8.683  1.00  1.360          H  
ATOM   8401 2HD  LYS B 537      23.468 -39.134  -7.841  1.00  1.360          H  
ATOM   8402 1HE  LYS B 537      23.052 -40.281  -9.982  1.00  1.360          H  
ATOM   8403 2HE  LYS B 537      23.881 -38.980 -10.855  1.00  1.360          H  
ATOM   8404 1HZ  LYS B 537      25.310 -40.861 -10.503  1.00  1.360          H  
ATOM   8405 2HZ  LYS B 537      25.894 -39.557  -9.677  1.00  1.360          H  
ATOM   8406 3HZ  LYS B 537      25.123 -40.769  -8.866  1.00  1.360          H  
ATOM   8407  N   GLN B 538      20.572 -34.188  -6.605  1.00  0.650          N  
ATOM   8408  CA  GLN B 538      20.061 -33.429  -5.464  1.00  0.620          C  
ATOM   8409  C   GLN B 538      18.598 -33.044  -5.684  1.00  0.560          C  
ATOM   8410  O   GLN B 538      17.832 -32.956  -4.716  1.00  0.620          O  
ATOM   8411  CB  GLN B 538      20.903 -32.190  -5.177  1.00  0.880          C  
ATOM   8412  CG  GLN B 538      20.494 -31.382  -3.928  1.00  0.880          C  
ATOM   8413  CD  GLN B 538      20.599 -32.129  -2.613  1.00  0.880          C  
ATOM   8414  OE1 GLN B 538      21.539 -32.883  -2.347  1.00  0.880          O  
ATOM   8415  NE2 GLN B 538      19.623 -31.898  -1.755  1.00  0.880          N  
ATOM   8416  H   GLN B 538      21.363 -33.821  -7.165  1.00  0.780          H  
ATOM   8417  HA  GLN B 538      20.110 -34.069  -4.589  1.00  0.740          H  
ATOM   8418 1HB  GLN B 538      21.949 -32.479  -5.070  1.00  1.060          H  
ATOM   8419 2HB  GLN B 538      20.835 -31.521  -6.033  1.00  1.060          H  
ATOM   8420 1HG  GLN B 538      21.165 -30.531  -3.861  1.00  1.060          H  
ATOM   8421 2HG  GLN B 538      19.465 -31.035  -4.038  1.00  1.060          H  
ATOM   8422 1HE2 GLN B 538      19.630 -32.346  -0.856  1.00  1.060          H  
ATOM   8423 2HE2 GLN B 538      18.887 -31.266  -2.000  1.00  1.060          H  
ATOM   8424  N   LEU B 539      18.210 -32.780  -6.940  1.00  0.510          N  
ATOM   8425  CA  LEU B 539      16.819 -32.430  -7.223  1.00  0.520          C  
ATOM   8426  C   LEU B 539      15.919 -33.615  -6.891  1.00  0.520          C  
ATOM   8427  O   LEU B 539      14.821 -33.439  -6.349  1.00  0.550          O  
ATOM   8428  CB  LEU B 539      16.573 -32.053  -8.697  1.00  0.720          C  
ATOM   8429  CG  LEU B 539      16.732 -30.579  -9.081  1.00  0.720          C  
ATOM   8430  CD1 LEU B 539      18.160 -30.159  -9.009  1.00  0.720          C  
ATOM   8431  CD2 LEU B 539      16.121 -30.361 -10.465  1.00  0.720          C  
ATOM   8432  H   LEU B 539      18.921 -32.798  -7.684  1.00  0.610          H  
ATOM   8433  HA  LEU B 539      16.536 -31.586  -6.594  1.00  0.620          H  
ATOM   8434 1HB  LEU B 539      17.259 -32.617  -9.303  1.00  0.870          H  
ATOM   8435 2HB  LEU B 539      15.576 -32.360  -8.961  1.00  0.870          H  
ATOM   8436  HG  LEU B 539      16.242 -29.989  -8.362  1.00  0.870          H  
ATOM   8437 1HD1 LEU B 539      18.230 -29.115  -9.235  1.00  0.870          H  
ATOM   8438 2HD1 LEU B 539      18.547 -30.323  -8.023  1.00  0.870          H  
ATOM   8439 3HD1 LEU B 539      18.734 -30.723  -9.720  1.00  0.870          H  
ATOM   8440 1HD2 LEU B 539      16.211 -29.313 -10.741  1.00  0.870          H  
ATOM   8441 2HD2 LEU B 539      16.644 -30.967 -11.183  1.00  0.870          H  
ATOM   8442 3HD2 LEU B 539      15.071 -30.642 -10.454  1.00  0.870          H  
ATOM   8443  N   LEU B 540      16.378 -34.827  -7.215  1.00  0.530          N  
ATOM   8444  CA  LEU B 540      15.607 -36.014  -6.886  1.00  0.540          C  
ATOM   8445  C   LEU B 540      15.564 -36.236  -5.372  1.00  0.570          C  
ATOM   8446  O   LEU B 540      14.568 -36.745  -4.846  1.00  0.560          O  
ATOM   8447  CB  LEU B 540      16.150 -37.244  -7.606  1.00  0.750          C  
ATOM   8448  CG  LEU B 540      16.002 -37.251  -9.159  1.00  0.750          C  
ATOM   8449  CD1 LEU B 540      16.624 -38.537  -9.695  1.00  0.750          C  
ATOM   8450  CD2 LEU B 540      14.543 -37.109  -9.565  1.00  0.750          C  
ATOM   8451  H   LEU B 540      17.255 -34.894  -7.748  1.00  0.640          H  
ATOM   8452  HA  LEU B 540      14.586 -35.849  -7.194  1.00  0.650          H  
ATOM   8453 1HB  LEU B 540      17.216 -37.323  -7.380  1.00  0.900          H  
ATOM   8454 2HB  LEU B 540      15.650 -38.126  -7.215  1.00  0.900          H  
ATOM   8455  HG  LEU B 540      16.565 -36.418  -9.591  1.00  0.900          H  
ATOM   8456 1HD1 LEU B 540      16.546 -38.556 -10.770  1.00  0.900          H  
ATOM   8457 2HD1 LEU B 540      17.674 -38.581  -9.409  1.00  0.900          H  
ATOM   8458 3HD1 LEU B 540      16.098 -39.397  -9.288  1.00  0.900          H  
ATOM   8459 1HD2 LEU B 540      14.468 -37.132 -10.637  1.00  0.900          H  
ATOM   8460 2HD2 LEU B 540      13.977 -37.928  -9.143  1.00  0.900          H  
ATOM   8461 3HD2 LEU B 540      14.121 -36.179  -9.227  1.00  0.900          H  
ATOM   8462  N   LYS B 541      16.637 -35.882  -4.658  1.00  0.610          N  
ATOM   8463  CA  LYS B 541      16.601 -36.001  -3.204  1.00  0.670          C  
ATOM   8464  C   LYS B 541      15.501 -35.084  -2.658  1.00  0.630          C  
ATOM   8465  O   LYS B 541      14.738 -35.499  -1.780  1.00  0.640          O  
ATOM   8466  CB  LYS B 541      17.956 -35.663  -2.575  1.00  0.910          C  
ATOM   8467  CG  LYS B 541      19.039 -36.711  -2.821  1.00  0.910          C  
ATOM   8468  CD  LYS B 541      20.380 -36.299  -2.216  1.00  0.910          C  
ATOM   8469  CE  LYS B 541      21.455 -37.342  -2.488  1.00  0.910          C  
ATOM   8470  NZ  LYS B 541      22.795 -36.916  -1.977  1.00  0.910          N  
ATOM   8471  H   LYS B 541      17.479 -35.571  -5.153  1.00  0.730          H  
ATOM   8472  HA  LYS B 541      16.343 -37.026  -2.943  1.00  0.800          H  
ATOM   8473 1HB  LYS B 541      18.312 -34.719  -2.969  1.00  1.100          H  
ATOM   8474 2HB  LYS B 541      17.837 -35.537  -1.499  1.00  1.100          H  
ATOM   8475 1HG  LYS B 541      18.725 -37.659  -2.385  1.00  1.100          H  
ATOM   8476 2HG  LYS B 541      19.161 -36.853  -3.890  1.00  1.100          H  
ATOM   8477 1HD  LYS B 541      20.698 -35.352  -2.641  1.00  1.100          H  
ATOM   8478 2HD  LYS B 541      20.270 -36.172  -1.141  1.00  1.100          H  
ATOM   8479 1HE  LYS B 541      21.172 -38.271  -1.997  1.00  1.100          H  
ATOM   8480 2HE  LYS B 541      21.525 -37.514  -3.563  1.00  1.100          H  
ATOM   8481 1HZ  LYS B 541      23.471 -37.639  -2.171  1.00  1.100          H  
ATOM   8482 2HZ  LYS B 541      23.085 -36.059  -2.437  1.00  1.100          H  
ATOM   8483 3HZ  LYS B 541      22.745 -36.762  -0.981  1.00  1.100          H  
ATOM   8484  N   GLN B 542      15.392 -33.864  -3.222  1.00  0.610          N  
ATOM   8485  CA  GLN B 542      14.360 -32.902  -2.822  1.00  0.610          C  
ATOM   8486  C   GLN B 542      12.963 -33.428  -3.118  1.00  0.510          C  
ATOM   8487  O   GLN B 542      12.042 -33.232  -2.322  1.00  0.480          O  
ATOM   8488  CB  GLN B 542      14.568 -31.576  -3.552  1.00  0.850          C  
ATOM   8489  CG  GLN B 542      15.762 -30.801  -3.090  1.00  0.850          C  
ATOM   8490  CD  GLN B 542      15.523 -30.263  -1.730  1.00  0.850          C  
ATOM   8491  OE1 GLN B 542      14.544 -29.525  -1.549  1.00  0.850          O  
ATOM   8492  NE2 GLN B 542      16.353 -30.639  -0.767  1.00  0.850          N  
ATOM   8493  H   GLN B 542      16.103 -33.589  -3.910  1.00  0.730          H  
ATOM   8494  HA  GLN B 542      14.437 -32.739  -1.747  1.00  0.730          H  
ATOM   8495 1HB  GLN B 542      14.689 -31.755  -4.608  1.00  1.020          H  
ATOM   8496 2HB  GLN B 542      13.690 -30.972  -3.432  1.00  1.020          H  
ATOM   8497 1HG  GLN B 542      16.624 -31.460  -3.050  1.00  1.020          H  
ATOM   8498 2HG  GLN B 542      15.950 -29.975  -3.775  1.00  1.020          H  
ATOM   8499 1HE2 GLN B 542      16.209 -30.319   0.180  1.00  1.020          H  
ATOM   8500 2HE2 GLN B 542      17.097 -31.270  -0.964  1.00  1.020          H  
ATOM   8501  N   LYS B 543      12.820 -34.122  -4.249  1.00  0.440          N  
ATOM   8502  CA  LYS B 543      11.565 -34.740  -4.640  1.00  0.360          C  
ATOM   8503  C   LYS B 543      11.124 -35.710  -3.558  1.00  0.370          C  
ATOM   8504  O   LYS B 543       9.969 -35.685  -3.107  1.00  0.340          O  
ATOM   8505  CB  LYS B 543      11.744 -35.490  -5.959  1.00  0.540          C  
ATOM   8506  CG  LYS B 543      10.515 -36.159  -6.515  1.00  0.540          C  
ATOM   8507  CD  LYS B 543      10.875 -37.013  -7.747  1.00  0.540          C  
ATOM   8508  CE  LYS B 543      11.394 -38.435  -7.357  1.00  0.540          C  
ATOM   8509  NZ  LYS B 543      10.295 -39.365  -6.917  1.00  0.540          N  
ATOM   8510  H   LYS B 543      13.620 -34.160  -4.887  1.00  0.530          H  
ATOM   8511  HA  LYS B 543      10.800 -33.991  -4.748  1.00  0.430          H  
ATOM   8512 1HB  LYS B 543      12.122 -34.795  -6.714  1.00  0.640          H  
ATOM   8513 2HB  LYS B 543      12.484 -36.243  -5.835  1.00  0.640          H  
ATOM   8514 1HG  LYS B 543      10.042 -36.775  -5.755  1.00  0.640          H  
ATOM   8515 2HG  LYS B 543       9.823 -35.377  -6.820  1.00  0.640          H  
ATOM   8516 1HD  LYS B 543      10.021 -37.119  -8.402  1.00  0.640          H  
ATOM   8517 2HD  LYS B 543      11.661 -36.509  -8.305  1.00  0.640          H  
ATOM   8518 1HE  LYS B 543      11.898 -38.874  -8.208  1.00  0.640          H  
ATOM   8519 2HE  LYS B 543      12.108 -38.344  -6.541  1.00  0.640          H  
ATOM   8520 1HZ  LYS B 543      10.696 -40.261  -6.672  1.00  0.640          H  
ATOM   8521 2HZ  LYS B 543       9.826 -38.985  -6.109  1.00  0.640          H  
ATOM   8522 3HZ  LYS B 543       9.619 -39.502  -7.657  1.00  0.640          H  
ATOM   8523  N   GLN B 544      12.055 -36.567  -3.129  1.00  0.420          N  
ATOM   8524  CA  GLN B 544      11.717 -37.535  -2.111  1.00  0.420          C  
ATOM   8525  C   GLN B 544      11.382 -36.848  -0.787  1.00  0.420          C  
ATOM   8526  O   GLN B 544      10.424 -37.246  -0.125  1.00  0.400          O  
ATOM   8527  CB  GLN B 544      12.854 -38.532  -1.905  1.00  0.590          C  
ATOM   8528  CG  GLN B 544      12.489 -39.731  -1.007  1.00  0.590          C  
ATOM   8529  CD  GLN B 544      11.402 -40.602  -1.642  1.00  0.590          C  
ATOM   8530  OE1 GLN B 544      11.503 -40.912  -2.841  1.00  0.590          O  
ATOM   8531  NE2 GLN B 544      10.385 -41.003  -0.882  1.00  0.590          N  
ATOM   8532  H   GLN B 544      12.984 -36.566  -3.572  1.00  0.500          H  
ATOM   8533  HA  GLN B 544      10.848 -38.085  -2.449  1.00  0.500          H  
ATOM   8534 1HB  GLN B 544      13.188 -38.906  -2.873  1.00  0.710          H  
ATOM   8535 2HB  GLN B 544      13.701 -38.014  -1.450  1.00  0.710          H  
ATOM   8536 1HG  GLN B 544      13.375 -40.343  -0.857  1.00  0.710          H  
ATOM   8537 2HG  GLN B 544      12.118 -39.371  -0.040  1.00  0.710          H  
ATOM   8538 1HE2 GLN B 544       9.660 -41.569  -1.267  1.00  0.710          H  
ATOM   8539 2HE2 GLN B 544      10.309 -40.727   0.115  1.00  0.710          H  
ATOM   8540  N   GLU B 545      12.103 -35.774  -0.420  1.00  0.450          N  
ATOM   8541  CA  GLU B 545      11.795 -35.111   0.849  1.00  0.460          C  
ATOM   8542  C   GLU B 545      10.373 -34.570   0.856  1.00  0.430          C  
ATOM   8543  O   GLU B 545       9.656 -34.724   1.851  1.00  0.440          O  
ATOM   8544  CB  GLU B 545      12.736 -33.928   1.127  1.00  0.640          C  
ATOM   8545  CG  GLU B 545      14.183 -34.264   1.468  1.00  0.640          C  
ATOM   8546  CD  GLU B 545      15.000 -33.010   1.710  1.00  0.640          C  
ATOM   8547  OE1 GLU B 545      14.439 -31.945   1.590  1.00  0.640          O  
ATOM   8548  OE2 GLU B 545      16.170 -33.113   1.996  1.00  0.640          O  
ATOM   8549  H   GLU B 545      12.911 -35.483  -0.982  1.00  0.540          H  
ATOM   8550  HA  GLU B 545      11.893 -35.841   1.651  1.00  0.550          H  
ATOM   8551 1HB  GLU B 545      12.757 -33.285   0.248  1.00  0.770          H  
ATOM   8552 2HB  GLU B 545      12.330 -33.335   1.946  1.00  0.770          H  
ATOM   8553 1HG  GLU B 545      14.205 -34.885   2.360  1.00  0.770          H  
ATOM   8554 2HG  GLU B 545      14.622 -34.828   0.652  1.00  0.770          H  
ATOM   8555  N   VAL B 546       9.941 -33.990  -0.262  1.00  0.410          N  
ATOM   8556  CA  VAL B 546       8.595 -33.457  -0.347  1.00  0.390          C  
ATOM   8557  C   VAL B 546       7.539 -34.518  -0.185  1.00  0.360          C  
ATOM   8558  O   VAL B 546       6.575 -34.331   0.569  1.00  0.360          O  
ATOM   8559  CB  VAL B 546       8.375 -32.741  -1.679  1.00  0.550          C  
ATOM   8560  CG1 VAL B 546       6.886 -32.406  -1.863  1.00  0.550          C  
ATOM   8561  CG2 VAL B 546       9.209 -31.472  -1.687  1.00  0.550          C  
ATOM   8562  H   VAL B 546      10.606 -33.871  -1.039  1.00  0.490          H  
ATOM   8563  HA  VAL B 546       8.473 -32.730   0.456  1.00  0.470          H  
ATOM   8564  HB  VAL B 546       8.683 -33.397  -2.501  1.00  0.660          H  
ATOM   8565 1HG1 VAL B 546       6.748 -31.916  -2.812  1.00  0.660          H  
ATOM   8566 2HG1 VAL B 546       6.304 -33.306  -1.859  1.00  0.660          H  
ATOM   8567 3HG1 VAL B 546       6.535 -31.764  -1.077  1.00  0.660          H  
ATOM   8568 1HG2 VAL B 546       9.074 -30.963  -2.621  1.00  0.660          H  
ATOM   8569 2HG2 VAL B 546       8.903 -30.819  -0.875  1.00  0.660          H  
ATOM   8570 3HG2 VAL B 546      10.257 -31.717  -1.564  1.00  0.660          H  
ATOM   8571  N   VAL B 547       7.694 -35.641  -0.880  1.00  0.340          N  
ATOM   8572  CA  VAL B 547       6.638 -36.606  -0.719  1.00  0.320          C  
ATOM   8573  C   VAL B 547       6.708 -37.202   0.683  1.00  0.320          C  
ATOM   8574  O   VAL B 547       5.674 -37.352   1.317  1.00  0.310          O  
ATOM   8575  CB  VAL B 547       6.644 -37.679  -1.836  1.00  0.460          C  
ATOM   8576  CG1 VAL B 547       6.599 -36.957  -3.206  1.00  0.460          C  
ATOM   8577  CG2 VAL B 547       7.836 -38.612  -1.735  1.00  0.460          C  
ATOM   8578  H   VAL B 547       8.495 -35.763  -1.510  1.00  0.410          H  
ATOM   8579  HA  VAL B 547       5.696 -36.084  -0.814  1.00  0.380          H  
ATOM   8580  HB  VAL B 547       5.727 -38.267  -1.757  1.00  0.550          H  
ATOM   8581 1HG1 VAL B 547       6.547 -37.692  -4.011  1.00  0.550          H  
ATOM   8582 2HG1 VAL B 547       5.719 -36.322  -3.242  1.00  0.550          H  
ATOM   8583 3HG1 VAL B 547       7.485 -36.344  -3.341  1.00  0.550          H  
ATOM   8584 1HG2 VAL B 547       7.787 -39.343  -2.539  1.00  0.550          H  
ATOM   8585 2HG2 VAL B 547       8.727 -38.034  -1.827  1.00  0.550          H  
ATOM   8586 3HG2 VAL B 547       7.846 -39.143  -0.785  1.00  0.550          H  
ATOM   8587  N   ASP B 548       7.899 -37.437   1.255  1.00  0.350          N  
ATOM   8588  CA  ASP B 548       7.932 -38.009   2.598  1.00  0.350          C  
ATOM   8589  C   ASP B 548       7.205 -37.122   3.607  1.00  0.340          C  
ATOM   8590  O   ASP B 548       6.502 -37.628   4.491  1.00  0.330          O  
ATOM   8591  CB  ASP B 548       9.366 -38.224   3.094  1.00  0.490          C  
ATOM   8592  CG  ASP B 548      10.131 -39.386   2.416  1.00  0.490          C  
ATOM   8593  OD1 ASP B 548       9.536 -40.179   1.718  1.00  0.490          O  
ATOM   8594  OD2 ASP B 548      11.312 -39.483   2.644  1.00  0.490          O  
ATOM   8595  H   ASP B 548       8.775 -37.288   0.743  1.00  0.420          H  
ATOM   8596  HA  ASP B 548       7.431 -38.977   2.567  1.00  0.420          H  
ATOM   8597 1HB  ASP B 548       9.930 -37.304   2.915  1.00  0.590          H  
ATOM   8598 2HB  ASP B 548       9.356 -38.389   4.171  1.00  0.590          H  
ATOM   8599  N   LYS B 549       7.354 -35.795   3.480  1.00  0.360          N  
ATOM   8600  CA  LYS B 549       6.675 -34.872   4.386  1.00  0.380          C  
ATOM   8601  C   LYS B 549       5.156 -34.991   4.279  1.00  0.350          C  
ATOM   8602  O   LYS B 549       4.459 -35.033   5.305  1.00  0.360          O  
ATOM   8603  CB  LYS B 549       7.113 -33.436   4.093  1.00  0.520          C  
ATOM   8604  CG  LYS B 549       8.544 -33.105   4.523  1.00  0.520          C  
ATOM   8605  CD  LYS B 549       8.937 -31.694   4.106  1.00  0.520          C  
ATOM   8606  CE  LYS B 549      10.371 -31.367   4.497  1.00  0.520          C  
ATOM   8607  NZ  LYS B 549      10.765 -29.991   4.064  1.00  0.520          N  
ATOM   8608  H   LYS B 549       8.001 -35.433   2.770  1.00  0.430          H  
ATOM   8609  HA  LYS B 549       6.957 -35.125   5.407  1.00  0.460          H  
ATOM   8610 1HB  LYS B 549       7.055 -33.268   3.018  1.00  0.630          H  
ATOM   8611 2HB  LYS B 549       6.430 -32.735   4.572  1.00  0.630          H  
ATOM   8612 1HG  LYS B 549       8.610 -33.178   5.609  1.00  0.630          H  
ATOM   8613 2HG  LYS B 549       9.234 -33.819   4.096  1.00  0.630          H  
ATOM   8614 1HD  LYS B 549       8.859 -31.621   3.021  1.00  0.630          H  
ATOM   8615 2HD  LYS B 549       8.260 -30.969   4.555  1.00  0.630          H  
ATOM   8616 1HE  LYS B 549      10.475 -31.443   5.578  1.00  0.630          H  
ATOM   8617 2HE  LYS B 549      11.040 -32.090   4.024  1.00  0.630          H  
ATOM   8618 1HZ  LYS B 549      11.724 -29.812   4.335  1.00  0.630          H  
ATOM   8619 2HZ  LYS B 549      10.684 -29.917   3.056  1.00  0.630          H  
ATOM   8620 3HZ  LYS B 549      10.161 -29.310   4.501  1.00  0.630          H  
ATOM   8621  N   LEU B 550       4.640 -35.083   3.051  1.00  0.310          N  
ATOM   8622  CA  LEU B 550       3.200 -35.188   2.883  1.00  0.280          C  
ATOM   8623  C   LEU B 550       2.691 -36.582   3.214  1.00  0.260          C  
ATOM   8624  O   LEU B 550       1.579 -36.702   3.723  1.00  0.260          O  
ATOM   8625  CB  LEU B 550       2.770 -34.873   1.457  1.00  0.400          C  
ATOM   8626  CG  LEU B 550       2.458 -33.405   0.980  1.00  0.400          C  
ATOM   8627  CD1 LEU B 550       1.687 -32.605   2.047  1.00  0.400          C  
ATOM   8628  CD2 LEU B 550       3.730 -32.739   0.569  1.00  0.400          C  
ATOM   8629  H   LEU B 550       5.261 -35.005   2.233  1.00  0.370          H  
ATOM   8630  HA  LEU B 550       2.727 -34.507   3.579  1.00  0.340          H  
ATOM   8631 1HB  LEU B 550       3.603 -35.191   0.874  1.00  0.480          H  
ATOM   8632 2HB  LEU B 550       1.911 -35.482   1.216  1.00  0.480          H  
ATOM   8633  HG  LEU B 550       1.808 -33.467   0.108  1.00  0.480          H  
ATOM   8634 1HD1 LEU B 550       1.454 -31.616   1.666  1.00  0.480          H  
ATOM   8635 2HD1 LEU B 550       0.758 -33.126   2.287  1.00  0.480          H  
ATOM   8636 3HD1 LEU B 550       2.282 -32.489   2.945  1.00  0.480          H  
ATOM   8637 1HD2 LEU B 550       3.497 -31.751   0.194  1.00  0.480          H  
ATOM   8638 2HD2 LEU B 550       4.392 -32.671   1.421  1.00  0.480          H  
ATOM   8639 3HD2 LEU B 550       4.214 -33.318  -0.219  1.00  0.480          H  
ATOM   8640  N   VAL B 551       3.469 -37.633   2.915  1.00  0.250          N  
ATOM   8641  CA  VAL B 551       3.031 -39.001   3.182  1.00  0.240          C  
ATOM   8642  C   VAL B 551       2.870 -39.151   4.670  1.00  0.290          C  
ATOM   8643  O   VAL B 551       1.874 -39.706   5.135  1.00  0.290          O  
ATOM   8644  CB  VAL B 551       4.043 -40.084   2.699  1.00  0.340          C  
ATOM   8645  CG1 VAL B 551       3.600 -41.467   3.219  1.00  0.340          C  
ATOM   8646  CG2 VAL B 551       4.115 -40.162   1.160  1.00  0.340          C  
ATOM   8647  H   VAL B 551       4.368 -37.467   2.476  1.00  0.300          H  
ATOM   8648  HA  VAL B 551       2.069 -39.174   2.694  1.00  0.290          H  
ATOM   8649  HB  VAL B 551       5.028 -39.850   3.103  1.00  0.410          H  
ATOM   8650 1HG1 VAL B 551       4.315 -42.206   2.891  1.00  0.410          H  
ATOM   8651 2HG1 VAL B 551       3.555 -41.487   4.306  1.00  0.410          H  
ATOM   8652 3HG1 VAL B 551       2.616 -41.695   2.811  1.00  0.410          H  
ATOM   8653 1HG2 VAL B 551       4.834 -40.926   0.866  1.00  0.410          H  
ATOM   8654 2HG2 VAL B 551       3.141 -40.419   0.771  1.00  0.410          H  
ATOM   8655 3HG2 VAL B 551       4.419 -39.231   0.741  1.00  0.410          H  
ATOM   8656  N   ALA B 552       3.872 -38.682   5.428  1.00  0.330          N  
ATOM   8657  CA  ALA B 552       3.831 -38.751   6.874  1.00  0.390          C  
ATOM   8658  C   ALA B 552       2.632 -37.983   7.399  1.00  0.400          C  
ATOM   8659  O   ALA B 552       1.970 -38.437   8.339  1.00  0.430          O  
ATOM   8660  CB  ALA B 552       5.113 -38.197   7.451  1.00  0.520          C  
ATOM   8661  H   ALA B 552       4.696 -38.274   4.978  1.00  0.400          H  
ATOM   8662  HA  ALA B 552       3.724 -39.795   7.166  1.00  0.470          H  
ATOM   8663 1HB  ALA B 552       5.087 -38.264   8.536  1.00  0.630          H  
ATOM   8664 2HB  ALA B 552       5.958 -38.770   7.068  1.00  0.630          H  
ATOM   8665 3HB  ALA B 552       5.222 -37.152   7.150  1.00  0.630          H  
ATOM   8666  N   GLY B 553       2.337 -36.831   6.783  1.00  0.380          N  
ATOM   8667  CA  GLY B 553       1.192 -36.018   7.141  1.00  0.420          C  
ATOM   8668  C   GLY B 553      -0.103 -36.801   6.960  1.00  0.400          C  
ATOM   8669  O   GLY B 553      -0.919 -36.884   7.883  1.00  0.450          O  
ATOM   8670  H   GLY B 553       2.970 -36.466   6.063  1.00  0.460          H  
ATOM   8671 1HA  GLY B 553       1.287 -35.685   8.173  1.00  0.500          H  
ATOM   8672 2HA  GLY B 553       1.176 -35.130   6.507  1.00  0.500          H  
ATOM   8673  N   VAL B 554      -0.284 -37.395   5.775  1.00  0.350          N  
ATOM   8674  CA  VAL B 554      -1.495 -38.149   5.472  1.00  0.360          C  
ATOM   8675  C   VAL B 554      -1.639 -39.345   6.397  1.00  0.370          C  
ATOM   8676  O   VAL B 554      -2.738 -39.615   6.890  1.00  0.420          O  
ATOM   8677  CB  VAL B 554      -1.493 -38.669   4.013  1.00  0.500          C  
ATOM   8678  CG1 VAL B 554      -2.679 -39.611   3.803  1.00  0.500          C  
ATOM   8679  CG2 VAL B 554      -1.589 -37.507   3.036  1.00  0.500          C  
ATOM   8680  H   VAL B 554       0.443 -37.280   5.062  1.00  0.420          H  
ATOM   8681  HA  VAL B 554      -2.354 -37.493   5.613  1.00  0.430          H  
ATOM   8682  HB  VAL B 554      -0.565 -39.223   3.826  1.00  0.600          H  
ATOM   8683 1HG1 VAL B 554      -2.687 -39.964   2.771  1.00  0.600          H  
ATOM   8684 2HG1 VAL B 554      -2.649 -40.465   4.477  1.00  0.600          H  
ATOM   8685 3HG1 VAL B 554      -3.539 -39.072   3.989  1.00  0.600          H  
ATOM   8686 1HG2 VAL B 554      -1.579 -37.889   2.018  1.00  0.600          H  
ATOM   8687 2HG2 VAL B 554      -2.504 -36.963   3.209  1.00  0.600          H  
ATOM   8688 3HG2 VAL B 554      -0.755 -36.839   3.172  1.00  0.600          H  
ATOM   8689  N   LYS B 555      -0.551 -40.099   6.591  1.00  0.360          N  
ATOM   8690  CA  LYS B 555      -0.579 -41.268   7.449  1.00  0.420          C  
ATOM   8691  C   LYS B 555      -0.935 -40.878   8.891  1.00  0.490          C  
ATOM   8692  O   LYS B 555      -1.761 -41.535   9.534  1.00  0.530          O  
ATOM   8693  CB  LYS B 555       0.753 -42.015   7.381  1.00  0.560          C  
ATOM   8694  CG  LYS B 555       0.797 -43.320   8.188  1.00  0.560          C  
ATOM   8695  CD  LYS B 555       2.117 -44.074   7.967  1.00  0.560          C  
ATOM   8696  CE  LYS B 555       2.164 -45.366   8.786  1.00  0.560          C  
ATOM   8697  NZ  LYS B 555       3.451 -46.118   8.600  1.00  0.560          N  
ATOM   8698  H   LYS B 555       0.326 -39.849   6.123  1.00  0.430          H  
ATOM   8699  HA  LYS B 555      -1.342 -41.941   7.073  1.00  0.500          H  
ATOM   8700 1HB  LYS B 555       0.986 -42.239   6.341  1.00  0.680          H  
ATOM   8701 2HB  LYS B 555       1.547 -41.359   7.748  1.00  0.680          H  
ATOM   8702 1HG  LYS B 555       0.700 -43.088   9.251  1.00  0.680          H  
ATOM   8703 2HG  LYS B 555      -0.040 -43.953   7.900  1.00  0.680          H  
ATOM   8704 1HD  LYS B 555       2.225 -44.318   6.909  1.00  0.680          H  
ATOM   8705 2HD  LYS B 555       2.951 -43.434   8.260  1.00  0.680          H  
ATOM   8706 1HE  LYS B 555       2.052 -45.115   9.840  1.00  0.680          H  
ATOM   8707 2HE  LYS B 555       1.334 -46.008   8.485  1.00  0.680          H  
ATOM   8708 1HZ  LYS B 555       3.432 -46.957   9.166  1.00  0.680          H  
ATOM   8709 2HZ  LYS B 555       3.579 -46.384   7.630  1.00  0.680          H  
ATOM   8710 3HZ  LYS B 555       4.225 -45.538   8.891  1.00  0.680          H  
ATOM   8711  N   THR B 556      -0.337 -39.792   9.394  1.00  0.520          N  
ATOM   8712  CA  THR B 556      -0.585 -39.325  10.750  1.00  0.600          C  
ATOM   8713  C   THR B 556      -2.047 -38.954  10.946  1.00  0.620          C  
ATOM   8714  O   THR B 556      -2.646 -39.279  11.980  1.00  0.690          O  
ATOM   8715  CB  THR B 556       0.299 -38.099  11.084  1.00  0.810          C  
ATOM   8716  OG1 THR B 556       1.683 -38.469  11.004  1.00  0.810          O  
ATOM   8717  CG2 THR B 556       0.001 -37.593  12.498  1.00  0.810          C  
ATOM   8718  H   THR B 556       0.356 -39.287   8.840  1.00  0.620          H  
ATOM   8719  HA  THR B 556      -0.341 -40.130  11.442  1.00  0.720          H  
ATOM   8720  HB  THR B 556       0.105 -37.304  10.363  1.00  0.970          H  
ATOM   8721  HG1 THR B 556       1.920 -38.602  10.060  1.00  0.970          H  
ATOM   8722 1HG2 THR B 556       0.638 -36.737  12.710  1.00  0.970          H  
ATOM   8723 2HG2 THR B 556      -1.041 -37.289  12.582  1.00  0.970          H  
ATOM   8724 3HG2 THR B 556       0.205 -38.385  13.216  1.00  0.970          H  
ATOM   8725  N   ILE B 557      -2.613 -38.222   9.989  1.00  0.580          N  
ATOM   8726  CA  ILE B 557      -3.993 -37.787  10.078  1.00  0.620          C  
ATOM   8727  C   ILE B 557      -4.984 -38.944   9.958  1.00  0.600          C  
ATOM   8728  O   ILE B 557      -5.892 -39.056  10.786  1.00  0.640          O  
ATOM   8729  CB  ILE B 557      -4.278 -36.685   9.047  1.00  0.850          C  
ATOM   8730  CG1 ILE B 557      -3.458 -35.417   9.436  1.00  0.850          C  
ATOM   8731  CG2 ILE B 557      -5.784 -36.388   9.002  1.00  0.850          C  
ATOM   8732  CD1 ILE B 557      -3.393 -34.355   8.366  1.00  0.850          C  
ATOM   8733  H   ILE B 557      -2.046 -37.937   9.181  1.00  0.700          H  
ATOM   8734  HA  ILE B 557      -4.136 -37.336  11.059  1.00  0.740          H  
ATOM   8735  HB  ILE B 557      -3.935 -37.007   8.063  1.00  1.020          H  
ATOM   8736 1HG1 ILE B 557      -3.901 -34.973  10.330  1.00  1.020          H  
ATOM   8737 2HG1 ILE B 557      -2.439 -35.722   9.671  1.00  1.020          H  
ATOM   8738 1HG2 ILE B 557      -5.984 -35.623   8.296  1.00  1.020          H  
ATOM   8739 2HG2 ILE B 557      -6.328 -37.273   8.710  1.00  1.020          H  
ATOM   8740 3HG2 ILE B 557      -6.135 -36.068   9.984  1.00  1.020          H  
ATOM   8741 1HD1 ILE B 557      -2.796 -33.522   8.730  1.00  1.020          H  
ATOM   8742 2HD1 ILE B 557      -2.927 -34.776   7.474  1.00  1.020          H  
ATOM   8743 3HD1 ILE B 557      -4.379 -34.004   8.129  1.00  1.020          H  
ATOM   8744  N   ILE B 558      -4.812 -39.826   8.963  1.00  0.530          N  
ATOM   8745  CA  ILE B 558      -5.764 -40.922   8.792  1.00  0.520          C  
ATOM   8746  C   ILE B 558      -5.754 -41.819  10.054  1.00  0.560          C  
ATOM   8747  O   ILE B 558      -6.797 -42.369  10.437  1.00  0.610          O  
ATOM   8748  CB  ILE B 558      -5.459 -41.685   7.459  1.00  0.730          C  
ATOM   8749  CG1 ILE B 558      -6.642 -42.555   7.025  1.00  0.730          C  
ATOM   8750  CG2 ILE B 558      -4.218 -42.545   7.595  1.00  0.730          C  
ATOM   8751  CD1 ILE B 558      -6.562 -43.048   5.585  1.00  0.730          C  
ATOM   8752  H   ILE B 558      -4.044 -39.704   8.297  1.00  0.640          H  
ATOM   8753  HA  ILE B 558      -6.760 -40.488   8.696  1.00  0.620          H  
ATOM   8754  HB  ILE B 558      -5.272 -40.949   6.681  1.00  0.880          H  
ATOM   8755 1HG1 ILE B 558      -6.677 -43.420   7.653  1.00  0.880          H  
ATOM   8756 2HG1 ILE B 558      -7.567 -41.982   7.153  1.00  0.880          H  
ATOM   8757 1HG2 ILE B 558      -3.974 -43.021   6.665  1.00  0.880          H  
ATOM   8758 2HG2 ILE B 558      -3.425 -41.911   7.866  1.00  0.880          H  
ATOM   8759 3HG2 ILE B 558      -4.355 -43.312   8.358  1.00  0.880          H  
ATOM   8760 1HD1 ILE B 558      -7.415 -43.642   5.376  1.00  0.880          H  
ATOM   8761 2HD1 ILE B 558      -6.537 -42.208   4.908  1.00  0.880          H  
ATOM   8762 3HD1 ILE B 558      -5.688 -43.644   5.436  1.00  0.880          H  
ATOM   8763  N   LYS B 559      -4.585 -41.928  10.717  1.00  0.570          N  
ATOM   8764  CA  LYS B 559      -4.465 -42.673  11.962  1.00  0.630          C  
ATOM   8765  C   LYS B 559      -5.126 -41.898  13.113  1.00  0.680          C  
ATOM   8766  O   LYS B 559      -5.853 -42.471  13.926  1.00  0.710          O  
ATOM   8767  CB  LYS B 559      -3.000 -42.961  12.282  1.00  0.860          C  
ATOM   8768  CG  LYS B 559      -2.773 -43.802  13.540  1.00  0.860          C  
ATOM   8769  CD  LYS B 559      -1.293 -44.125  13.731  1.00  0.860          C  
ATOM   8770  CE  LYS B 559      -1.065 -44.952  14.992  1.00  0.860          C  
ATOM   8771  NZ  LYS B 559       0.377 -45.269  15.200  1.00  0.860          N  
ATOM   8772  H   LYS B 559      -3.736 -41.512  10.318  1.00  0.680          H  
ATOM   8773  HA  LYS B 559      -4.987 -43.623  11.845  1.00  0.760          H  
ATOM   8774 1HB  LYS B 559      -2.544 -43.476  11.438  1.00  1.030          H  
ATOM   8775 2HB  LYS B 559      -2.468 -42.014  12.405  1.00  1.030          H  
ATOM   8776 1HG  LYS B 559      -3.131 -43.254  14.414  1.00  1.030          H  
ATOM   8777 2HG  LYS B 559      -3.339 -44.731  13.460  1.00  1.030          H  
ATOM   8778 1HD  LYS B 559      -0.926 -44.678  12.865  1.00  1.030          H  
ATOM   8779 2HD  LYS B 559      -0.731 -43.193  13.809  1.00  1.030          H  
ATOM   8780 1HE  LYS B 559      -1.433 -44.395  15.853  1.00  1.030          H  
ATOM   8781 2HE  LYS B 559      -1.623 -45.885  14.910  1.00  1.030          H  
ATOM   8782 1HZ  LYS B 559       0.484 -45.817  16.044  1.00  1.030          H  
ATOM   8783 2HZ  LYS B 559       0.726 -45.797  14.412  1.00  1.030          H  
ATOM   8784 3HZ  LYS B 559       0.903 -44.412  15.289  1.00  1.030          H  
ATOM   8785  N   GLY B 560      -4.890 -40.583  13.195  1.00  0.680          N  
ATOM   8786  CA  GLY B 560      -5.472 -39.733  14.235  1.00  0.730          C  
ATOM   8787  C   GLY B 560      -7.005 -39.790  14.226  1.00  0.730          C  
ATOM   8788  O   GLY B 560      -7.649 -39.749  15.275  1.00  0.770          O  
ATOM   8789  H   GLY B 560      -4.237 -40.143  12.543  1.00  0.820          H  
ATOM   8790 1HA  GLY B 560      -5.093 -40.040  15.208  1.00  0.880          H  
ATOM   8791 2HA  GLY B 560      -5.145 -38.708  14.069  1.00  0.880          H  
ATOM   8792  N   ALA B 561      -7.582 -39.974  13.034  1.00  0.690          N  
ATOM   8793  CA  ALA B 561      -9.027 -40.084  12.824  1.00  0.690          C  
ATOM   8794  C   ALA B 561      -9.559 -41.479  13.160  1.00  0.700          C  
ATOM   8795  O   ALA B 561     -10.757 -41.729  13.009  1.00  0.710          O  
ATOM   8796  CB  ALA B 561      -9.378 -39.745  11.391  1.00  0.970          C  
ATOM   8797  H   ALA B 561      -6.975 -39.921  12.205  1.00  0.830          H  
ATOM   8798  HA  ALA B 561      -9.513 -39.370  13.484  1.00  0.830          H  
ATOM   8799 1HB  ALA B 561     -10.454 -39.785  11.241  1.00  1.160          H  
ATOM   8800 2HB  ALA B 561      -9.018 -38.748  11.191  1.00  1.160          H  
ATOM   8801 3HB  ALA B 561      -8.889 -40.444  10.713  1.00  1.160          H  
ATOM   8802  N   LYS B 562      -8.667 -42.370  13.595  1.00  0.710          N  
ATOM   8803  CA  LYS B 562      -8.931 -43.743  13.980  1.00  0.730          C  
ATOM   8804  C   LYS B 562      -9.401 -44.632  12.850  1.00  0.700          C  
ATOM   8805  O   LYS B 562     -10.276 -45.478  13.044  1.00  0.720          O  
ATOM   8806  CB  LYS B 562      -9.947 -43.783  15.125  1.00  1.010          C  
ATOM   8807  CG  LYS B 562      -9.502 -43.020  16.366  1.00  1.010          C  
ATOM   8808  CD  LYS B 562     -10.510 -43.148  17.495  1.00  1.010          C  
ATOM   8809  CE  LYS B 562     -10.075 -42.339  18.710  1.00  1.010          C  
ATOM   8810  NZ  LYS B 562     -11.069 -42.417  19.820  1.00  1.010          N  
ATOM   8811  H   LYS B 562      -7.690 -42.087  13.680  1.00  0.850          H  
ATOM   8812  HA  LYS B 562      -7.992 -44.161  14.346  1.00  0.880          H  
ATOM   8813 1HB  LYS B 562     -10.903 -43.388  14.799  1.00  1.220          H  
ATOM   8814 2HB  LYS B 562     -10.111 -44.819  15.420  1.00  1.220          H  
ATOM   8815 1HG  LYS B 562      -8.537 -43.403  16.696  1.00  1.220          H  
ATOM   8816 2HG  LYS B 562      -9.381 -41.964  16.116  1.00  1.220          H  
ATOM   8817 1HD  LYS B 562     -11.481 -42.786  17.153  1.00  1.220          H  
ATOM   8818 2HD  LYS B 562     -10.610 -44.195  17.776  1.00  1.220          H  
ATOM   8819 1HE  LYS B 562      -9.119 -42.719  19.065  1.00  1.220          H  
ATOM   8820 2HE  LYS B 562      -9.954 -41.296  18.416  1.00  1.220          H  
ATOM   8821 1HZ  LYS B 562     -10.742 -41.867  20.603  1.00  1.220          H  
ATOM   8822 2HZ  LYS B 562     -11.959 -42.055  19.505  1.00  1.220          H  
ATOM   8823 3HZ  LYS B 562     -11.182 -43.378  20.109  1.00  1.220          H  
ATOM   8824  N   VAL B 563      -8.800 -44.473  11.679  1.00  0.680          N  
ATOM   8825  CA  VAL B 563      -9.095 -45.335  10.556  1.00  0.650          C  
ATOM   8826  C   VAL B 563      -8.117 -46.505  10.589  1.00  0.660          C  
ATOM   8827  O   VAL B 563      -6.910 -46.304  10.734  1.00  0.690          O  
ATOM   8828  CB  VAL B 563      -8.954 -44.548   9.261  1.00  0.920          C  
ATOM   8829  CG1 VAL B 563      -9.163 -45.432   8.092  1.00  0.920          C  
ATOM   8830  CG2 VAL B 563      -9.963 -43.371   9.251  1.00  0.920          C  
ATOM   8831  H   VAL B 563      -8.092 -43.741  11.545  1.00  0.820          H  
ATOM   8832  HA  VAL B 563     -10.114 -45.718  10.642  1.00  0.780          H  
ATOM   8833  HB  VAL B 563      -7.964 -44.171   9.211  1.00  1.110          H  
ATOM   8834 1HG1 VAL B 563      -9.028 -44.849   7.220  1.00  1.110          H  
ATOM   8835 2HG1 VAL B 563      -8.438 -46.248   8.087  1.00  1.110          H  
ATOM   8836 3HG1 VAL B 563     -10.165 -45.840   8.120  1.00  1.110          H  
ATOM   8837 1HG2 VAL B 563      -9.847 -42.793   8.342  1.00  1.110          H  
ATOM   8838 2HG2 VAL B 563     -10.980 -43.753   9.307  1.00  1.110          H  
ATOM   8839 3HG2 VAL B 563      -9.777 -42.723  10.108  1.00  1.110          H  
ATOM   8840  N   GLU B 564      -8.618 -47.728  10.502  1.00  0.650          N  
ATOM   8841  CA  GLU B 564      -7.719 -48.871  10.552  1.00  0.670          C  
ATOM   8842  C   GLU B 564      -6.838 -48.882   9.307  1.00  0.600          C  
ATOM   8843  O   GLU B 564      -7.339 -48.844   8.178  1.00  0.600          O  
ATOM   8844  CB  GLU B 564      -8.496 -50.178  10.707  1.00  0.930          C  
ATOM   8845  CG  GLU B 564      -7.617 -51.425  10.842  1.00  0.930          C  
ATOM   8846  CD  GLU B 564      -6.834 -51.443  12.112  1.00  0.930          C  
ATOM   8847  OE1 GLU B 564      -7.305 -50.898  13.078  1.00  0.930          O  
ATOM   8848  OE2 GLU B 564      -5.766 -51.996  12.121  1.00  0.930          O  
ATOM   8849  H   GLU B 564      -9.619 -47.853  10.342  1.00  0.780          H  
ATOM   8850  HA  GLU B 564      -7.073 -48.763  11.426  1.00  0.800          H  
ATOM   8851 1HB  GLU B 564      -9.120 -50.115  11.597  1.00  1.120          H  
ATOM   8852 2HB  GLU B 564      -9.161 -50.311   9.871  1.00  1.120          H  
ATOM   8853 1HG  GLU B 564      -8.243 -52.300  10.809  1.00  1.120          H  
ATOM   8854 2HG  GLU B 564      -6.928 -51.480  10.000  1.00  1.120          H  
ATOM   8855  N   SER B 565      -5.528 -48.941   9.511  1.00  0.630          N  
ATOM   8856  CA  SER B 565      -4.571 -48.926   8.411  1.00  0.590          C  
ATOM   8857  C   SER B 565      -4.007 -50.302   8.103  1.00  0.630          C  
ATOM   8858  O   SER B 565      -3.346 -50.908   8.951  1.00  0.750          O  
ATOM   8859  CB  SER B 565      -3.437 -47.979   8.755  1.00  0.840          C  
ATOM   8860  OG  SER B 565      -2.423 -48.034   7.798  1.00  0.840          O  
ATOM   8861  H   SER B 565      -5.186 -48.979  10.463  1.00  0.760          H  
ATOM   8862  HA  SER B 565      -5.078 -48.562   7.517  1.00  0.710          H  
ATOM   8863 1HB  SER B 565      -3.824 -46.961   8.816  1.00  1.010          H  
ATOM   8864 2HB  SER B 565      -3.035 -48.235   9.734  1.00  1.010          H  
ATOM   8865  HG  SER B 565      -1.764 -47.394   8.078  1.00  1.010          H  
ATOM   8866  N   ILE B 566      -4.290 -50.820   6.906  1.00  0.570          N  
ATOM   8867  CA  ILE B 566      -3.786 -52.142   6.555  1.00  0.650          C  
ATOM   8868  C   ILE B 566      -3.021 -52.053   5.247  1.00  0.630          C  
ATOM   8869  O   ILE B 566      -3.505 -51.468   4.273  1.00  0.530          O  
ATOM   8870  CB  ILE B 566      -4.930 -53.196   6.499  1.00  0.880          C  
ATOM   8871  CG1 ILE B 566      -4.360 -54.607   6.225  1.00  0.880          C  
ATOM   8872  CG2 ILE B 566      -5.952 -52.853   5.409  1.00  0.880          C  
ATOM   8873  CD1 ILE B 566      -5.336 -55.724   6.526  1.00  0.880          C  
ATOM   8874  H   ILE B 566      -4.845 -50.276   6.234  1.00  0.680          H  
ATOM   8875  HA  ILE B 566      -3.085 -52.464   7.321  1.00  0.780          H  
ATOM   8876  HB  ILE B 566      -5.428 -53.209   7.470  1.00  1.050          H  
ATOM   8877 1HG1 ILE B 566      -4.068 -54.681   5.173  1.00  1.050          H  
ATOM   8878 2HG1 ILE B 566      -3.473 -54.759   6.841  1.00  1.050          H  
ATOM   8879 1HG2 ILE B 566      -6.756 -53.571   5.397  1.00  1.050          H  
ATOM   8880 2HG2 ILE B 566      -6.366 -51.866   5.594  1.00  1.050          H  
ATOM   8881 3HG2 ILE B 566      -5.463 -52.873   4.457  1.00  1.050          H  
ATOM   8882 1HD1 ILE B 566      -4.866 -56.689   6.321  1.00  1.050          H  
ATOM   8883 2HD1 ILE B 566      -5.601 -55.667   7.578  1.00  1.050          H  
ATOM   8884 3HD1 ILE B 566      -6.232 -55.645   5.932  1.00  1.050          H  
ATOM   8885  N   GLU B 567      -1.831 -52.630   5.224  1.00  0.730          N  
ATOM   8886  CA  GLU B 567      -1.053 -52.585   4.008  1.00  0.710          C  
ATOM   8887  C   GLU B 567      -1.168 -53.893   3.248  1.00  0.720          C  
ATOM   8888  O   GLU B 567      -1.223 -54.966   3.858  1.00  0.810          O  
ATOM   8889  CB  GLU B 567       0.406 -52.221   4.305  1.00  1.000          C  
ATOM   8890  CG  GLU B 567       0.570 -50.791   4.869  1.00  1.000          C  
ATOM   8891  CD  GLU B 567       2.004 -50.364   5.105  1.00  1.000          C  
ATOM   8892  OE1 GLU B 567       2.887 -51.174   4.952  1.00  1.000          O  
ATOM   8893  OE2 GLU B 567       2.203 -49.211   5.440  1.00  1.000          O  
ATOM   8894  H   GLU B 567      -1.475 -53.096   6.046  1.00  0.880          H  
ATOM   8895  HA  GLU B 567      -1.457 -51.797   3.395  1.00  0.850          H  
ATOM   8896 1HB  GLU B 567       0.825 -52.926   5.023  1.00  1.200          H  
ATOM   8897 2HB  GLU B 567       0.992 -52.292   3.389  1.00  1.200          H  
ATOM   8898 1HG  GLU B 567       0.110 -50.096   4.163  1.00  1.200          H  
ATOM   8899 2HG  GLU B 567       0.019 -50.720   5.806  1.00  1.200          H  
ATOM   8900  N   GLY B 568      -1.157 -53.794   1.926  1.00  0.660          N  
ATOM   8901  CA  GLY B 568      -1.203 -54.960   1.058  1.00  0.690          C  
ATOM   8902  C   GLY B 568      -2.176 -54.817  -0.105  1.00  0.630          C  
ATOM   8903  O   GLY B 568      -2.841 -53.792  -0.260  1.00  0.650          O  
ATOM   8904  H   GLY B 568      -1.124 -52.854   1.531  1.00  0.790          H  
ATOM   8905 1HA  GLY B 568      -0.205 -55.161   0.669  1.00  0.830          H  
ATOM   8906 2HA  GLY B 568      -1.486 -55.818   1.646  1.00  0.830          H  
ATOM   8907  N   GLU B 569      -2.218 -55.849  -0.942  1.00  0.690          N  
ATOM   8908  CA  GLU B 569      -3.075 -55.887  -2.121  1.00  0.680          C  
ATOM   8909  C   GLU B 569      -4.462 -56.403  -1.762  1.00  0.710          C  
ATOM   8910  O   GLU B 569      -4.604 -57.235  -0.853  1.00  0.920          O  
ATOM   8911  CB  GLU B 569      -2.471 -56.803  -3.188  1.00  0.960          C  
ATOM   8912  CG  GLU B 569      -1.136 -56.344  -3.748  1.00  0.960          C  
ATOM   8913  CD  GLU B 569      -0.580 -57.288  -4.789  1.00  0.960          C  
ATOM   8914  OE1 GLU B 569      -1.214 -58.284  -5.043  1.00  0.960          O  
ATOM   8915  OE2 GLU B 569       0.488 -57.022  -5.323  1.00  0.960          O  
ATOM   8916  H   GLU B 569      -1.639 -56.655  -0.735  1.00  0.830          H  
ATOM   8917  HA  GLU B 569      -3.171 -54.876  -2.520  1.00  0.820          H  
ATOM   8918 1HB  GLU B 569      -2.333 -57.798  -2.766  1.00  1.150          H  
ATOM   8919 2HB  GLU B 569      -3.169 -56.895  -4.020  1.00  1.150          H  
ATOM   8920 1HG  GLU B 569      -1.283 -55.367  -4.203  1.00  1.150          H  
ATOM   8921 2HG  GLU B 569      -0.423 -56.237  -2.931  1.00  1.150          H  
ATOM   8922  N   ALA B 570      -5.478 -55.967  -2.513  1.00  0.570          N  
ATOM   8923  CA  ALA B 570      -6.821 -56.474  -2.283  1.00  0.610          C  
ATOM   8924  C   ALA B 570      -7.722 -56.365  -3.492  1.00  0.560          C  
ATOM   8925  O   ALA B 570      -7.549 -55.485  -4.342  1.00  0.610          O  
ATOM   8926  CB  ALA B 570      -7.475 -55.714  -1.151  1.00  0.840          C  
ATOM   8927  H   ALA B 570      -5.315 -55.284  -3.240  1.00  0.680          H  
ATOM   8928  HA  ALA B 570      -6.732 -57.527  -2.029  1.00  0.730          H  
ATOM   8929 1HB  ALA B 570      -8.465 -56.117  -0.964  1.00  1.010          H  
ATOM   8930 2HB  ALA B 570      -6.865 -55.823  -0.275  1.00  1.010          H  
ATOM   8931 3HB  ALA B 570      -7.561 -54.664  -1.420  1.00  1.010          H  
ATOM   8932  N   THR B 571      -8.720 -57.247  -3.523  1.00  0.530          N  
ATOM   8933  CA  THR B 571      -9.774 -57.185  -4.531  1.00  0.560          C  
ATOM   8934  C   THR B 571     -11.135 -57.330  -3.874  1.00  0.530          C  
ATOM   8935  O   THR B 571     -11.233 -57.738  -2.712  1.00  0.570          O  
ATOM   8936  CB  THR B 571      -9.642 -58.241  -5.650  1.00  0.770          C  
ATOM   8937  OG1 THR B 571      -9.851 -59.554  -5.131  1.00  0.770          O  
ATOM   8938  CG2 THR B 571      -8.264 -58.178  -6.294  1.00  0.770          C  
ATOM   8939  H   THR B 571      -8.748 -57.950  -2.776  1.00  0.640          H  
ATOM   8940  HA  THR B 571      -9.742 -56.214  -4.981  1.00  0.670          H  
ATOM   8941  HB  THR B 571     -10.405 -58.040  -6.399  1.00  0.930          H  
ATOM   8942  HG1 THR B 571     -10.220 -60.105  -5.862  1.00  0.930          H  
ATOM   8943 1HG2 THR B 571      -8.205 -58.916  -7.089  1.00  0.930          H  
ATOM   8944 2HG2 THR B 571      -8.091 -57.191  -6.704  1.00  0.930          H  
ATOM   8945 3HG2 THR B 571      -7.503 -58.391  -5.549  1.00  0.930          H  
ATOM   8946  N   VAL B 572     -12.200 -57.016  -4.607  1.00  0.510          N  
ATOM   8947  CA  VAL B 572     -13.530 -57.143  -4.028  1.00  0.500          C  
ATOM   8948  C   VAL B 572     -14.093 -58.526  -4.373  1.00  0.600          C  
ATOM   8949  O   VAL B 572     -14.017 -58.971  -5.515  1.00  0.740          O  
ATOM   8950  CB  VAL B 572     -14.441 -55.996  -4.496  1.00  0.700          C  
ATOM   8951  CG1 VAL B 572     -15.826 -56.136  -3.875  1.00  0.700          C  
ATOM   8952  CG2 VAL B 572     -13.791 -54.663  -4.117  1.00  0.700          C  
ATOM   8953  H   VAL B 572     -12.094 -56.704  -5.580  1.00  0.610          H  
ATOM   8954  HA  VAL B 572     -13.451 -57.068  -2.948  1.00  0.600          H  
ATOM   8955  HB  VAL B 572     -14.561 -56.052  -5.573  1.00  0.840          H  
ATOM   8956 1HG1 VAL B 572     -16.457 -55.324  -4.204  1.00  0.840          H  
ATOM   8957 2HG1 VAL B 572     -16.282 -57.075  -4.158  1.00  0.840          H  
ATOM   8958 3HG1 VAL B 572     -15.740 -56.105  -2.794  1.00  0.840          H  
ATOM   8959 1HG2 VAL B 572     -14.411 -53.837  -4.443  1.00  0.840          H  
ATOM   8960 2HG2 VAL B 572     -13.666 -54.614  -3.044  1.00  0.840          H  
ATOM   8961 3HG2 VAL B 572     -12.820 -54.593  -4.600  1.00  0.840          H  
ATOM   8962  N   ILE B 573     -14.605 -59.213  -3.359  1.00  0.580          N  
ATOM   8963  CA  ILE B 573     -15.134 -60.569  -3.474  1.00  0.650          C  
ATOM   8964  C   ILE B 573     -16.586 -60.529  -3.887  1.00  0.660          C  
ATOM   8965  O   ILE B 573     -17.023 -61.264  -4.773  1.00  0.710          O  
ATOM   8966  CB  ILE B 573     -15.075 -61.284  -2.110  1.00  0.880          C  
ATOM   8967  CG1 ILE B 573     -13.636 -61.449  -1.650  1.00  0.880          C  
ATOM   8968  CG2 ILE B 573     -15.789 -62.661  -2.200  1.00  0.880          C  
ATOM   8969  CD1 ILE B 573     -13.538 -61.815  -0.175  1.00  0.880          C  
ATOM   8970  H   ILE B 573     -14.677 -58.743  -2.458  1.00  0.700          H  
ATOM   8971  HA  ILE B 573     -14.561 -61.116  -4.221  1.00  0.780          H  
ATOM   8972  HB  ILE B 573     -15.570 -60.684  -1.383  1.00  1.060          H  
ATOM   8973 1HG1 ILE B 573     -13.161 -62.234  -2.237  1.00  1.060          H  
ATOM   8974 2HG1 ILE B 573     -13.094 -60.520  -1.817  1.00  1.060          H  
ATOM   8975 1HG2 ILE B 573     -15.776 -63.164  -1.246  1.00  1.060          H  
ATOM   8976 2HG2 ILE B 573     -16.822 -62.544  -2.497  1.00  1.060          H  
ATOM   8977 3HG2 ILE B 573     -15.280 -63.282  -2.940  1.00  1.060          H  
ATOM   8978 1HD1 ILE B 573     -12.526 -61.927   0.146  1.00  1.060          H  
ATOM   8979 2HD1 ILE B 573     -13.983 -61.014   0.389  1.00  1.060          H  
ATOM   8980 3HD1 ILE B 573     -14.047 -62.743   0.039  1.00  1.060          H  
ATOM   8981  N   ASP B 574     -17.334 -59.704  -3.169  1.00  0.620          N  
ATOM   8982  CA  ASP B 574     -18.770 -59.562  -3.339  1.00  0.640          C  
ATOM   8983  C   ASP B 574     -19.179 -58.164  -2.912  1.00  0.590          C  
ATOM   8984  O   ASP B 574     -18.364 -57.404  -2.392  1.00  0.550          O  
ATOM   8985  CB  ASP B 574     -19.518 -60.641  -2.519  1.00  0.890          C  
ATOM   8986  CG  ASP B 574     -20.932 -61.005  -3.057  1.00  0.890          C  
ATOM   8987  OD1 ASP B 574     -21.513 -60.180  -3.738  1.00  0.890          O  
ATOM   8988  OD2 ASP B 574     -21.407 -62.074  -2.766  1.00  0.890          O  
ATOM   8989  H   ASP B 574     -16.848 -59.144  -2.467  1.00  0.740          H  
ATOM   8990  HA  ASP B 574     -19.018 -59.691  -4.391  1.00  0.770          H  
ATOM   8991 1HB  ASP B 574     -18.926 -61.546  -2.498  1.00  1.070          H  
ATOM   8992 2HB  ASP B 574     -19.619 -60.303  -1.483  1.00  1.070          H  
ATOM   8993  N   LYS B 575     -20.465 -57.872  -3.000  1.00  0.610          N  
ATOM   8994  CA  LYS B 575     -21.028 -56.568  -2.656  1.00  0.590          C  
ATOM   8995  C   LYS B 575     -20.716 -56.107  -1.229  1.00  0.550          C  
ATOM   8996  O   LYS B 575     -20.773 -54.917  -0.937  1.00  0.540          O  
ATOM   8997  CB  LYS B 575     -22.545 -56.621  -2.847  1.00  0.830          C  
ATOM   8998  CG  LYS B 575     -23.296 -57.532  -1.856  1.00  0.830          C  
ATOM   8999  CD  LYS B 575     -24.788 -57.589  -2.183  1.00  0.830          C  
ATOM   9000  CE  LYS B 575     -25.549 -58.465  -1.194  1.00  0.830          C  
ATOM   9001  NZ  LYS B 575     -27.001 -58.563  -1.540  1.00  0.830          N  
ATOM   9002  H   LYS B 575     -21.068 -58.587  -3.409  1.00  0.730          H  
ATOM   9003  HA  LYS B 575     -20.615 -55.831  -3.340  1.00  0.710          H  
ATOM   9004 1HB  LYS B 575     -22.956 -55.617  -2.769  1.00  1.000          H  
ATOM   9005 2HB  LYS B 575     -22.765 -56.989  -3.845  1.00  1.000          H  
ATOM   9006 1HG  LYS B 575     -22.876 -58.544  -1.888  1.00  1.000          H  
ATOM   9007 2HG  LYS B 575     -23.186 -57.142  -0.847  1.00  1.000          H  
ATOM   9008 1HD  LYS B 575     -25.201 -56.582  -2.150  1.00  1.000          H  
ATOM   9009 2HD  LYS B 575     -24.926 -57.985  -3.190  1.00  1.000          H  
ATOM   9010 1HE  LYS B 575     -25.116 -59.466  -1.195  1.00  1.000          H  
ATOM   9011 2HE  LYS B 575     -25.450 -58.040  -0.194  1.00  1.000          H  
ATOM   9012 1HZ  LYS B 575     -27.469 -59.149  -0.862  1.00  1.000          H  
ATOM   9013 2HZ  LYS B 575     -27.419 -57.642  -1.534  1.00  1.000          H  
ATOM   9014 3HZ  LYS B 575     -27.100 -58.969  -2.459  1.00  1.000          H  
ATOM   9015  N   ASN B 576     -20.406 -57.045  -0.341  1.00  0.540          N  
ATOM   9016  CA  ASN B 576     -20.097 -56.752   1.048  1.00  0.520          C  
ATOM   9017  C   ASN B 576     -18.809 -57.419   1.553  1.00  0.510          C  
ATOM   9018  O   ASN B 576     -18.592 -57.504   2.767  1.00  0.510          O  
ATOM   9019  CB  ASN B 576     -21.285 -57.158   1.887  1.00  0.740          C  
ATOM   9020  CG  ASN B 576     -21.587 -58.614   1.746  1.00  0.740          C  
ATOM   9021  OD1 ASN B 576     -21.021 -59.300   0.878  1.00  0.740          O  
ATOM   9022  ND2 ASN B 576     -22.473 -59.111   2.574  1.00  0.740          N  
ATOM   9023  H   ASN B 576     -20.392 -58.012  -0.646  1.00  0.650          H  
ATOM   9024  HA  ASN B 576     -19.955 -55.674   1.152  1.00  0.620          H  
ATOM   9025 1HB  ASN B 576     -21.082 -56.954   2.934  1.00  0.880          H  
ATOM   9026 2HB  ASN B 576     -22.156 -56.571   1.598  1.00  0.880          H  
ATOM   9027 1HD2 ASN B 576     -22.718 -60.080   2.527  1.00  0.880          H  
ATOM   9028 2HD2 ASN B 576     -22.904 -58.521   3.258  1.00  0.880          H  
ATOM   9029  N   LYS B 577     -17.945 -57.892   0.646  1.00  0.520          N  
ATOM   9030  CA  LYS B 577     -16.724 -58.578   1.088  1.00  0.520          C  
ATOM   9031  C   LYS B 577     -15.500 -58.214   0.258  1.00  0.510          C  
ATOM   9032  O   LYS B 577     -15.565 -58.145  -0.975  1.00  0.520          O  
ATOM   9033  CB  LYS B 577     -16.932 -60.098   1.096  1.00  0.730          C  
ATOM   9034  CG  LYS B 577     -17.933 -60.597   2.108  1.00  0.730          C  
ATOM   9035  CD  LYS B 577     -18.025 -62.098   2.117  1.00  0.730          C  
ATOM   9036  CE  LYS B 577     -19.029 -62.560   3.160  1.00  0.730          C  
ATOM   9037  NZ  LYS B 577     -19.142 -64.050   3.214  1.00  0.730          N  
ATOM   9038  H   LYS B 577     -18.127 -57.738  -0.350  1.00  0.620          H  
ATOM   9039  HA  LYS B 577     -16.513 -58.270   2.111  1.00  0.620          H  
ATOM   9040 1HB  LYS B 577     -17.279 -60.419   0.120  1.00  0.870          H  
ATOM   9041 2HB  LYS B 577     -15.993 -60.588   1.302  1.00  0.870          H  
ATOM   9042 1HG  LYS B 577     -17.638 -60.247   3.099  1.00  0.870          H  
ATOM   9043 2HG  LYS B 577     -18.906 -60.202   1.888  1.00  0.870          H  
ATOM   9044 1HD  LYS B 577     -18.336 -62.449   1.131  1.00  0.870          H  
ATOM   9045 2HD  LYS B 577     -17.049 -62.518   2.343  1.00  0.870          H  
ATOM   9046 1HE  LYS B 577     -18.715 -62.191   4.137  1.00  0.870          H  
ATOM   9047 2HE  LYS B 577     -20.007 -62.138   2.922  1.00  0.870          H  
ATOM   9048 1HZ  LYS B 577     -19.816 -64.307   3.922  1.00  0.870          H  
ATOM   9049 2HZ  LYS B 577     -19.445 -64.404   2.317  1.00  0.870          H  
ATOM   9050 3HZ  LYS B 577     -18.244 -64.448   3.447  1.00  0.870          H  
ATOM   9051  N   VAL B 578     -14.377 -58.015   0.953  1.00  0.500          N  
ATOM   9052  CA  VAL B 578     -13.095 -57.640   0.346  1.00  0.500          C  
ATOM   9053  C   VAL B 578     -11.982 -58.604   0.772  1.00  0.510          C  
ATOM   9054  O   VAL B 578     -11.872 -58.954   1.951  1.00  0.540          O  
ATOM   9055  CB  VAL B 578     -12.732 -56.178   0.728  1.00  0.700          C  
ATOM   9056  CG1 VAL B 578     -11.379 -55.769   0.103  1.00  0.700          C  
ATOM   9057  CG2 VAL B 578     -13.864 -55.232   0.257  1.00  0.700          C  
ATOM   9058  H   VAL B 578     -14.436 -58.141   1.971  1.00  0.600          H  
ATOM   9059  HA  VAL B 578     -13.191 -57.698  -0.735  1.00  0.600          H  
ATOM   9060  HB  VAL B 578     -12.625 -56.107   1.809  1.00  0.840          H  
ATOM   9061 1HG1 VAL B 578     -11.147 -54.753   0.388  1.00  0.840          H  
ATOM   9062 2HG1 VAL B 578     -10.587 -56.421   0.450  1.00  0.840          H  
ATOM   9063 3HG1 VAL B 578     -11.444 -55.831  -0.979  1.00  0.840          H  
ATOM   9064 1HG2 VAL B 578     -13.632 -54.209   0.527  1.00  0.840          H  
ATOM   9065 2HG2 VAL B 578     -13.972 -55.305  -0.818  1.00  0.840          H  
ATOM   9066 3HG2 VAL B 578     -14.799 -55.512   0.731  1.00  0.840          H  
ATOM   9067  N   GLN B 579     -11.184 -59.071  -0.191  1.00  0.520          N  
ATOM   9068  CA  GLN B 579     -10.092 -59.984   0.131  1.00  0.530          C  
ATOM   9069  C   GLN B 579      -8.781 -59.215   0.241  1.00  0.570          C  
ATOM   9070  O   GLN B 579      -8.339 -58.613  -0.736  1.00  0.580          O  
ATOM   9071  CB  GLN B 579      -9.929 -61.093  -0.915  1.00  0.740          C  
ATOM   9072  CG  GLN B 579      -8.894 -62.128  -0.537  1.00  0.740          C  
ATOM   9073  CD  GLN B 579      -8.904 -63.312  -1.455  1.00  0.740          C  
ATOM   9074  OE1 GLN B 579      -9.209 -63.167  -2.638  1.00  0.740          O  
ATOM   9075  NE2 GLN B 579      -8.587 -64.507  -0.932  1.00  0.740          N  
ATOM   9076  H   GLN B 579     -11.312 -58.741  -1.150  1.00  0.620          H  
ATOM   9077  HA  GLN B 579     -10.316 -60.442   1.077  1.00  0.640          H  
ATOM   9078 1HB  GLN B 579     -10.838 -61.591  -1.116  1.00  0.890          H  
ATOM   9079 2HB  GLN B 579      -9.612 -60.640  -1.854  1.00  0.890          H  
ATOM   9080 1HG  GLN B 579      -7.913 -61.665  -0.581  1.00  0.890          H  
ATOM   9081 2HG  GLN B 579      -9.102 -62.476   0.476  1.00  0.890          H  
ATOM   9082 1HE2 GLN B 579      -8.587 -65.321  -1.515  1.00  0.890          H  
ATOM   9083 2HE2 GLN B 579      -8.323 -64.612   0.059  1.00  0.890          H  
ATOM   9084  N   VAL B 580      -8.152 -59.232   1.418  1.00  0.620          N  
ATOM   9085  CA  VAL B 580      -6.930 -58.449   1.626  1.00  0.700          C  
ATOM   9086  C   VAL B 580      -5.797 -59.370   2.049  1.00  0.830          C  
ATOM   9087  O   VAL B 580      -5.897 -60.072   3.062  1.00  0.850          O  
ATOM   9088  CB  VAL B 580      -7.124 -57.405   2.736  1.00  0.950          C  
ATOM   9089  CG1 VAL B 580      -5.850 -56.542   2.863  1.00  0.950          C  
ATOM   9090  CG2 VAL B 580      -8.363 -56.616   2.485  1.00  0.950          C  
ATOM   9091  H   VAL B 580      -8.566 -59.797   2.159  1.00  0.740          H  
ATOM   9092  HA  VAL B 580      -6.651 -57.959   0.696  1.00  0.840          H  
ATOM   9093  HB  VAL B 580      -7.230 -57.913   3.668  1.00  1.140          H  
ATOM   9094 1HG1 VAL B 580      -5.979 -55.826   3.656  1.00  1.140          H  
ATOM   9095 2HG1 VAL B 580      -4.988 -57.161   3.084  1.00  1.140          H  
ATOM   9096 3HG1 VAL B 580      -5.674 -56.010   1.929  1.00  1.140          H  
ATOM   9097 1HG2 VAL B 580      -8.500 -55.895   3.287  1.00  1.140          H  
ATOM   9098 2HG2 VAL B 580      -8.262 -56.124   1.557  1.00  1.140          H  
ATOM   9099 3HG2 VAL B 580      -9.228 -57.277   2.448  1.00  1.140          H  
ATOM   9100  N   ASN B 581      -4.709 -59.384   1.276  1.00  0.920          N  
ATOM   9101  CA  ASN B 581      -3.581 -60.279   1.568  1.00  1.080          C  
ATOM   9102  C   ASN B 581      -4.085 -61.711   1.734  1.00  1.090          C  
ATOM   9103  O   ASN B 581      -3.667 -62.444   2.631  1.00  1.810          O  
ATOM   9104  CB  ASN B 581      -2.804 -59.827   2.791  1.00  1.450          C  
ATOM   9105  CG  ASN B 581      -2.140 -58.515   2.577  1.00  1.450          C  
ATOM   9106  OD1 ASN B 581      -1.616 -58.252   1.479  1.00  1.450          O  
ATOM   9107  ND2 ASN B 581      -2.146 -57.687   3.596  1.00  1.450          N  
ATOM   9108  H   ASN B 581      -4.685 -58.741   0.471  1.00  1.100          H  
ATOM   9109  HA  ASN B 581      -2.904 -60.273   0.712  1.00  1.300          H  
ATOM   9110 1HB  ASN B 581      -3.465 -59.754   3.653  1.00  1.740          H  
ATOM   9111 2HB  ASN B 581      -2.042 -60.570   3.028  1.00  1.740          H  
ATOM   9112 1HD2 ASN B 581      -1.718 -56.759   3.532  1.00  1.740          H  
ATOM   9113 2HD2 ASN B 581      -2.578 -57.955   4.453  1.00  1.740          H  
ATOM   9114  N   ASN B 582      -5.004 -62.081   0.850  1.00  0.580          N  
ATOM   9115  CA  ASN B 582      -5.688 -63.362   0.763  1.00  0.570          C  
ATOM   9116  C   ASN B 582      -6.686 -63.678   1.903  1.00  0.510          C  
ATOM   9117  O   ASN B 582      -7.298 -64.750   1.877  1.00  0.470          O  
ATOM   9118  CB  ASN B 582      -4.674 -64.486   0.659  1.00  0.800          C  
ATOM   9119  CG  ASN B 582      -3.751 -64.311  -0.507  1.00  0.800          C  
ATOM   9120  OD1 ASN B 582      -4.153 -63.901  -1.604  1.00  0.800          O  
ATOM   9121  ND2 ASN B 582      -2.496 -64.613  -0.291  1.00  0.800          N  
ATOM   9122  H   ASN B 582      -5.246 -61.390   0.150  1.00  0.700          H  
ATOM   9123  HA  ASN B 582      -6.249 -63.355  -0.165  1.00  0.680          H  
ATOM   9124 1HB  ASN B 582      -4.096 -64.578   1.574  1.00  0.960          H  
ATOM   9125 2HB  ASN B 582      -5.207 -65.426   0.528  1.00  0.960          H  
ATOM   9126 1HD2 ASN B 582      -1.824 -64.518  -1.026  1.00  0.960          H  
ATOM   9127 2HD2 ASN B 582      -2.206 -64.938   0.611  1.00  0.960          H  
ATOM   9128  N   THR B 583      -6.948 -62.746   2.830  1.00  0.570          N  
ATOM   9129  CA  THR B 583      -7.908 -63.005   3.916  1.00  0.560          C  
ATOM   9130  C   THR B 583      -9.222 -62.293   3.628  1.00  0.590          C  
ATOM   9131  O   THR B 583      -9.233 -61.338   2.860  1.00  0.680          O  
ATOM   9132  CB  THR B 583      -7.361 -62.509   5.264  1.00  0.790          C  
ATOM   9133  OG1 THR B 583      -7.256 -61.084   5.241  1.00  0.790          O  
ATOM   9134  CG2 THR B 583      -5.998 -63.093   5.561  1.00  0.790          C  
ATOM   9135  H   THR B 583      -6.445 -61.859   2.823  1.00  0.680          H  
ATOM   9136  HA  THR B 583      -8.093 -64.077   3.978  1.00  0.670          H  
ATOM   9137  HB  THR B 583      -8.052 -62.800   6.050  1.00  0.950          H  
ATOM   9138  HG1 THR B 583      -6.573 -60.800   4.586  1.00  0.950          H  
ATOM   9139 1HG2 THR B 583      -5.647 -62.722   6.522  1.00  0.950          H  
ATOM   9140 2HG2 THR B 583      -6.063 -64.177   5.590  1.00  0.950          H  
ATOM   9141 3HG2 THR B 583      -5.291 -62.794   4.781  1.00  0.950          H  
ATOM   9142  N   THR B 584     -10.320 -62.659   4.306  1.00  0.570          N  
ATOM   9143  CA  THR B 584     -11.583 -61.963   4.014  1.00  0.600          C  
ATOM   9144  C   THR B 584     -12.133 -61.065   5.104  1.00  0.570          C  
ATOM   9145  O   THR B 584     -12.390 -61.502   6.226  1.00  0.630          O  
ATOM   9146  CB  THR B 584     -12.699 -62.970   3.641  1.00  0.830          C  
ATOM   9147  OG1 THR B 584     -12.315 -63.688   2.462  1.00  0.830          O  
ATOM   9148  CG2 THR B 584     -14.043 -62.221   3.381  1.00  0.830          C  
ATOM   9149  H   THR B 584     -10.291 -63.419   4.972  1.00  0.680          H  
ATOM   9150  HA  THR B 584     -11.425 -61.330   3.142  1.00  0.720          H  
ATOM   9151  HB  THR B 584     -12.840 -63.684   4.450  1.00  0.990          H  
ATOM   9152  HG1 THR B 584     -11.580 -64.266   2.676  1.00  0.990          H  
ATOM   9153 1HG2 THR B 584     -14.799 -62.944   3.103  1.00  0.990          H  
ATOM   9154 2HG2 THR B 584     -14.377 -61.692   4.270  1.00  0.990          H  
ATOM   9155 3HG2 THR B 584     -13.914 -61.509   2.588  1.00  0.990          H  
ATOM   9156  N   TYR B 585     -12.412 -59.826   4.698  1.00  0.520          N  
ATOM   9157  CA  TYR B 585     -13.016 -58.793   5.523  1.00  0.520          C  
ATOM   9158  C   TYR B 585     -14.475 -58.609   5.091  1.00  0.530          C  
ATOM   9159  O   TYR B 585     -14.779 -58.657   3.894  1.00  0.550          O  
ATOM   9160  CB  TYR B 585     -12.214 -57.497   5.374  1.00  0.730          C  
ATOM   9161  CG  TYR B 585     -10.857 -57.514   6.035  1.00  0.730          C  
ATOM   9162  CD1 TYR B 585      -9.757 -58.125   5.463  1.00  0.730          C  
ATOM   9163  CD2 TYR B 585     -10.731 -56.878   7.227  1.00  0.730          C  
ATOM   9164  CE1 TYR B 585      -8.554 -58.102   6.140  1.00  0.730          C  
ATOM   9165  CE2 TYR B 585      -9.541 -56.844   7.893  1.00  0.730          C  
ATOM   9166  CZ  TYR B 585      -8.461 -57.458   7.359  1.00  0.730          C  
ATOM   9167  OH  TYR B 585      -7.279 -57.450   8.038  1.00  0.730          O  
ATOM   9168  H   TYR B 585     -12.160 -59.578   3.737  1.00  0.620          H  
ATOM   9169  HA  TYR B 585     -13.007 -59.117   6.561  1.00  0.620          H  
ATOM   9170 1HB  TYR B 585     -12.079 -57.273   4.313  1.00  0.870          H  
ATOM   9171 2HB  TYR B 585     -12.775 -56.697   5.820  1.00  0.870          H  
ATOM   9172  HD1 TYR B 585      -9.836 -58.638   4.503  1.00  0.870          H  
ATOM   9173  HD2 TYR B 585     -11.602 -56.401   7.644  1.00  0.870          H  
ATOM   9174  HE1 TYR B 585      -7.682 -58.596   5.723  1.00  0.870          H  
ATOM   9175  HE2 TYR B 585      -9.459 -56.336   8.855  1.00  0.870          H  
ATOM   9176  HH  TYR B 585      -7.386 -56.965   8.858  1.00  0.870          H  
ATOM   9177  N   THR B 586     -15.375 -58.361   6.049  1.00  0.530          N  
ATOM   9178  CA  THR B 586     -16.803 -58.184   5.723  1.00  0.540          C  
ATOM   9179  C   THR B 586     -17.257 -56.784   6.108  1.00  0.520          C  
ATOM   9180  O   THR B 586     -16.859 -56.266   7.162  1.00  0.520          O  
ATOM   9181  CB  THR B 586     -17.692 -59.253   6.417  1.00  0.750          C  
ATOM   9182  OG1 THR B 586     -17.280 -60.566   6.001  1.00  0.750          O  
ATOM   9183  CG2 THR B 586     -19.167 -59.075   5.997  1.00  0.750          C  
ATOM   9184  H   THR B 586     -15.069 -58.294   7.029  1.00  0.640          H  
ATOM   9185  HA  THR B 586     -16.938 -58.288   4.646  1.00  0.650          H  
ATOM   9186  HB  THR B 586     -17.601 -59.168   7.503  1.00  0.900          H  
ATOM   9187  HG1 THR B 586     -16.424 -60.756   6.394  1.00  0.900          H  
ATOM   9188 1HG2 THR B 586     -19.765 -59.846   6.476  1.00  0.900          H  
ATOM   9189 2HG2 THR B 586     -19.541 -58.104   6.301  1.00  0.900          H  
ATOM   9190 3HG2 THR B 586     -19.250 -59.173   4.912  1.00  0.900          H  
ATOM   9191  N   THR B 587     -18.069 -56.159   5.253  1.00  0.510          N  
ATOM   9192  CA  THR B 587     -18.507 -54.812   5.553  1.00  0.510          C  
ATOM   9193  C   THR B 587     -19.850 -54.358   5.019  1.00  0.540          C  
ATOM   9194  O   THR B 587     -20.374 -54.894   4.047  1.00  0.560          O  
ATOM   9195  CB  THR B 587     -17.491 -53.823   5.061  1.00  0.710          C  
ATOM   9196  OG1 THR B 587     -17.871 -52.565   5.524  1.00  0.710          O  
ATOM   9197  CG2 THR B 587     -17.435 -53.825   3.532  1.00  0.710          C  
ATOM   9198  H   THR B 587     -18.373 -56.631   4.396  1.00  0.610          H  
ATOM   9199  HA  THR B 587     -18.570 -54.741   6.629  1.00  0.610          H  
ATOM   9200  HB  THR B 587     -16.540 -54.074   5.482  1.00  0.860          H  
ATOM   9201  HG1 THR B 587     -17.709 -52.563   6.492  1.00  0.860          H  
ATOM   9202 1HG2 THR B 587     -16.704 -53.096   3.211  1.00  0.860          H  
ATOM   9203 2HG2 THR B 587     -17.150 -54.812   3.170  1.00  0.860          H  
ATOM   9204 3HG2 THR B 587     -18.400 -53.561   3.114  1.00  0.860          H  
ATOM   9205  N   ASN B 588     -20.395 -53.336   5.667  1.00  0.550          N  
ATOM   9206  CA  ASN B 588     -21.646 -52.729   5.211  1.00  0.580          C  
ATOM   9207  C   ASN B 588     -21.498 -51.932   3.895  1.00  0.540          C  
ATOM   9208  O   ASN B 588     -22.411 -51.944   3.067  1.00  0.570          O  
ATOM   9209  CB  ASN B 588     -22.229 -51.844   6.294  1.00  0.800          C  
ATOM   9210  CG  ASN B 588     -22.790 -52.631   7.449  1.00  0.800          C  
ATOM   9211  OD1 ASN B 588     -23.100 -53.823   7.329  1.00  0.800          O  
ATOM   9212  ND2 ASN B 588     -22.935 -51.984   8.576  1.00  0.800          N  
ATOM   9213  H   ASN B 588     -19.879 -52.987   6.482  1.00  0.660          H  
ATOM   9214  HA  ASN B 588     -22.355 -53.531   5.011  1.00  0.700          H  
ATOM   9215 1HB  ASN B 588     -21.459 -51.173   6.668  1.00  0.960          H  
ATOM   9216 2HB  ASN B 588     -23.017 -51.228   5.867  1.00  0.960          H  
ATOM   9217 1HD2 ASN B 588     -23.302 -52.455   9.379  1.00  0.960          H  
ATOM   9218 2HD2 ASN B 588     -22.682 -51.018   8.643  1.00  0.960          H  
ATOM   9219  N   ASN B 589     -20.345 -51.270   3.691  1.00  0.520          N  
ATOM   9220  CA  ASN B 589     -20.088 -50.454   2.487  1.00  0.510          C  
ATOM   9221  C   ASN B 589     -18.673 -50.603   1.928  1.00  0.490          C  
ATOM   9222  O   ASN B 589     -17.708 -50.774   2.676  1.00  0.540          O  
ATOM   9223  CB  ASN B 589     -20.331 -48.986   2.778  1.00  0.720          C  
ATOM   9224  CG  ASN B 589     -21.752 -48.648   2.998  1.00  0.720          C  
ATOM   9225  OD1 ASN B 589     -22.504 -48.445   2.036  1.00  0.720          O  
ATOM   9226  ND2 ASN B 589     -22.149 -48.574   4.243  1.00  0.720          N  
ATOM   9227  H   ASN B 589     -19.652 -51.273   4.445  1.00  0.620          H  
ATOM   9228  HA  ASN B 589     -20.770 -50.779   1.700  1.00  0.610          H  
ATOM   9229 1HB  ASN B 589     -19.770 -48.705   3.672  1.00  0.860          H  
ATOM   9230 2HB  ASN B 589     -19.953 -48.385   1.951  1.00  0.860          H  
ATOM   9231 1HD2 ASN B 589     -23.096 -48.334   4.455  1.00  0.860          H  
ATOM   9232 2HD2 ASN B 589     -21.492 -48.746   4.984  1.00  0.860          H  
ATOM   9233  N   ILE B 590     -18.550 -50.525   0.602  1.00  0.480          N  
ATOM   9234  CA  ILE B 590     -17.250 -50.603  -0.069  1.00  0.560          C  
ATOM   9235  C   ILE B 590     -16.956 -49.430  -1.000  1.00  0.550          C  
ATOM   9236  O   ILE B 590     -17.780 -49.057  -1.833  1.00  0.660          O  
ATOM   9237  CB  ILE B 590     -17.137 -51.911  -0.883  1.00  0.750          C  
ATOM   9238  CG1 ILE B 590     -17.242 -53.127   0.065  1.00  0.750          C  
ATOM   9239  CG2 ILE B 590     -15.837 -51.944  -1.769  1.00  0.750          C  
ATOM   9240  CD1 ILE B 590     -17.362 -54.462  -0.620  1.00  0.750          C  
ATOM   9241  H   ILE B 590     -19.395 -50.403   0.029  1.00  0.580          H  
ATOM   9242  HA  ILE B 590     -16.474 -50.616   0.697  1.00  0.670          H  
ATOM   9243  HB  ILE B 590     -17.988 -51.960  -1.497  1.00  0.900          H  
ATOM   9244 1HG1 ILE B 590     -16.372 -53.141   0.716  1.00  0.900          H  
ATOM   9245 2HG1 ILE B 590     -18.132 -53.017   0.672  1.00  0.900          H  
ATOM   9246 1HG2 ILE B 590     -15.804 -52.853  -2.352  1.00  0.900          H  
ATOM   9247 2HG2 ILE B 590     -15.819 -51.103  -2.461  1.00  0.900          H  
ATOM   9248 3HG2 ILE B 590     -14.959 -51.895  -1.118  1.00  0.900          H  
ATOM   9249 1HD1 ILE B 590     -17.447 -55.228   0.134  1.00  0.900          H  
ATOM   9250 2HD1 ILE B 590     -18.248 -54.475  -1.252  1.00  0.900          H  
ATOM   9251 3HD1 ILE B 590     -16.497 -54.656  -1.217  1.00  0.900          H  
ATOM   9252  N   ILE B 591     -15.777 -48.854  -0.856  1.00  0.430          N  
ATOM   9253  CA  ILE B 591     -15.332 -47.788  -1.741  1.00  0.420          C  
ATOM   9254  C   ILE B 591     -14.125 -48.170  -2.556  1.00  0.400          C  
ATOM   9255  O   ILE B 591     -13.115 -48.653  -2.043  1.00  0.350          O  
ATOM   9256  CB  ILE B 591     -15.029 -46.472  -1.024  1.00  0.590          C  
ATOM   9257  CG1 ILE B 591     -16.280 -45.852  -0.441  1.00  0.590          C  
ATOM   9258  CG2 ILE B 591     -14.352 -45.527  -1.932  1.00  0.590          C  
ATOM   9259  CD1 ILE B 591     -16.024 -44.682   0.497  1.00  0.590          C  
ATOM   9260  H   ILE B 591     -15.149 -49.209  -0.127  1.00  0.520          H  
ATOM   9261  HA  ILE B 591     -16.136 -47.581  -2.442  1.00  0.500          H  
ATOM   9262  HB  ILE B 591     -14.396 -46.691  -0.224  1.00  0.710          H  
ATOM   9263 1HG1 ILE B 591     -16.869 -45.473  -1.243  1.00  0.710          H  
ATOM   9264 2HG1 ILE B 591     -16.846 -46.624   0.060  1.00  0.710          H  
ATOM   9265 1HG2 ILE B 591     -14.131 -44.670  -1.390  1.00  0.710          H  
ATOM   9266 2HG2 ILE B 591     -13.416 -45.915  -2.318  1.00  0.710          H  
ATOM   9267 3HG2 ILE B 591     -15.019 -45.286  -2.766  1.00  0.710          H  
ATOM   9268 1HD1 ILE B 591     -16.964 -44.306   0.848  1.00  0.710          H  
ATOM   9269 2HD1 ILE B 591     -15.436 -45.009   1.333  1.00  0.710          H  
ATOM   9270 3HD1 ILE B 591     -15.508 -43.879   0.004  1.00  0.710          H  
ATOM   9271  N   VAL B 592     -14.233 -47.913  -3.837  1.00  0.460          N  
ATOM   9272  CA  VAL B 592     -13.158 -48.178  -4.748  1.00  0.500          C  
ATOM   9273  C   VAL B 592     -12.421 -46.873  -5.025  1.00  0.500          C  
ATOM   9274  O   VAL B 592     -12.968 -45.962  -5.646  1.00  0.620          O  
ATOM   9275  CB  VAL B 592     -13.764 -48.738  -6.028  1.00  0.680          C  
ATOM   9276  CG1 VAL B 592     -12.654 -49.059  -7.059  1.00  0.680          C  
ATOM   9277  CG2 VAL B 592     -14.641 -49.914  -5.639  1.00  0.680          C  
ATOM   9278  H   VAL B 592     -15.117 -47.521  -4.177  1.00  0.550          H  
ATOM   9279  HA  VAL B 592     -12.472 -48.901  -4.307  1.00  0.600          H  
ATOM   9280  HB  VAL B 592     -14.397 -48.000  -6.472  1.00  0.820          H  
ATOM   9281 1HG1 VAL B 592     -13.105 -49.442  -7.969  1.00  0.820          H  
ATOM   9282 2HG1 VAL B 592     -12.090 -48.157  -7.296  1.00  0.820          H  
ATOM   9283 3HG1 VAL B 592     -11.976 -49.807  -6.650  1.00  0.820          H  
ATOM   9284 1HG2 VAL B 592     -15.117 -50.313  -6.518  1.00  0.820          H  
ATOM   9285 2HG2 VAL B 592     -14.042 -50.674  -5.152  1.00  0.820          H  
ATOM   9286 3HG2 VAL B 592     -15.409 -49.586  -4.952  1.00  0.820          H  
ATOM   9287  N   ALA B 593     -11.165 -46.792  -4.590  1.00  0.400          N  
ATOM   9288  CA  ALA B 593     -10.341 -45.595  -4.735  1.00  0.400          C  
ATOM   9289  C   ALA B 593      -8.944 -46.003  -5.162  1.00  0.380          C  
ATOM   9290  O   ALA B 593      -7.943 -45.538  -4.613  1.00  0.370          O  
ATOM   9291  CB  ALA B 593     -10.270 -44.841  -3.419  1.00  0.560          C  
ATOM   9292  H   ALA B 593     -10.746 -47.574  -4.077  1.00  0.480          H  
ATOM   9293  HA  ALA B 593     -10.779 -44.963  -5.503  1.00  0.480          H  
ATOM   9294 1HB  ALA B 593      -9.664 -43.947  -3.541  1.00  0.670          H  
ATOM   9295 2HB  ALA B 593     -11.251 -44.578  -3.120  1.00  0.670          H  
ATOM   9296 3HB  ALA B 593      -9.825 -45.488  -2.659  1.00  0.670          H  
ATOM   9297  N   THR B 594      -8.878 -46.843  -6.180  1.00  0.420          N  
ATOM   9298  CA  THR B 594      -7.646 -47.456  -6.634  1.00  0.450          C  
ATOM   9299  C   THR B 594      -6.860 -46.650  -7.662  1.00  0.460          C  
ATOM   9300  O   THR B 594      -5.736 -47.020  -8.008  1.00  0.480          O  
ATOM   9301  CB  THR B 594      -7.998 -48.824  -7.214  1.00  0.620          C  
ATOM   9302  OG1 THR B 594      -8.892 -48.627  -8.319  1.00  0.620          O  
ATOM   9303  CG2 THR B 594      -8.696 -49.667  -6.141  1.00  0.620          C  
ATOM   9304  H   THR B 594      -9.735 -47.139  -6.631  1.00  0.500          H  
ATOM   9305  HA  THR B 594      -7.005 -47.602  -5.765  1.00  0.540          H  
ATOM   9306  HB  THR B 594      -7.096 -49.325  -7.555  1.00  0.740          H  
ATOM   9307  HG1 THR B 594      -8.938 -49.441  -8.881  1.00  0.740          H  
ATOM   9308 1HG2 THR B 594      -8.947 -50.614  -6.551  1.00  0.740          H  
ATOM   9309 2HG2 THR B 594      -8.025 -49.805  -5.295  1.00  0.740          H  
ATOM   9310 3HG2 THR B 594      -9.602 -49.175  -5.800  1.00  0.740          H  
ATOM   9311  N   GLY B 595      -7.443 -45.548  -8.121  1.00  0.490          N  
ATOM   9312  CA  GLY B 595      -6.853 -44.663  -9.126  1.00  0.560          C  
ATOM   9313  C   GLY B 595      -6.782 -45.282 -10.524  1.00  0.530          C  
ATOM   9314  O   GLY B 595      -7.611 -46.126 -10.879  1.00  0.560          O  
ATOM   9315  H   GLY B 595      -8.339 -45.331  -7.715  1.00  0.590          H  
ATOM   9316 1HA  GLY B 595      -7.446 -43.754  -9.167  1.00  0.670          H  
ATOM   9317 2HA  GLY B 595      -5.854 -44.370  -8.805  1.00  0.670          H  
ATOM   9318  N   SER B 596      -5.780 -44.842 -11.298  1.00  0.550          N  
ATOM   9319  CA  SER B 596      -5.559 -45.247 -12.688  1.00  0.530          C  
ATOM   9320  C   SER B 596      -4.060 -45.211 -13.050  1.00  0.530          C  
ATOM   9321  O   SER B 596      -3.309 -44.342 -12.576  1.00  0.580          O  
ATOM   9322  CB  SER B 596      -6.326 -44.303 -13.589  1.00  0.750          C  
ATOM   9323  OG  SER B 596      -5.823 -43.021 -13.499  1.00  0.750          O  
ATOM   9324  H   SER B 596      -5.138 -44.178 -10.898  1.00  0.660          H  
ATOM   9325  HA  SER B 596      -5.914 -46.267 -12.820  1.00  0.640          H  
ATOM   9326 1HB  SER B 596      -6.264 -44.633 -14.610  1.00  0.900          H  
ATOM   9327 2HB  SER B 596      -7.373 -44.294 -13.304  1.00  0.900          H  
ATOM   9328  HG  SER B 596      -6.403 -42.476 -14.037  1.00  0.900          H  
ATOM   9329  N   ARG B 597      -3.634 -46.129 -13.936  1.00  0.550          N  
ATOM   9330  CA  ARG B 597      -2.237 -46.228 -14.378  1.00  0.620          C  
ATOM   9331  C   ARG B 597      -1.957 -45.439 -15.648  1.00  0.590          C  
ATOM   9332  O   ARG B 597      -2.804 -45.406 -16.530  1.00  0.610          O  
ATOM   9333  CB  ARG B 597      -1.858 -47.668 -14.699  1.00  0.840          C  
ATOM   9334  CG  ARG B 597      -1.862 -48.617 -13.557  1.00  0.840          C  
ATOM   9335  CD  ARG B 597      -1.510 -50.006 -13.982  1.00  0.840          C  
ATOM   9336  NE  ARG B 597      -1.524 -50.947 -12.856  1.00  0.840          N  
ATOM   9337  CZ  ARG B 597      -2.617 -51.655 -12.425  1.00  0.840          C  
ATOM   9338  NH1 ARG B 597      -3.791 -51.550 -13.034  1.00  0.840          N  
ATOM   9339  NH2 ARG B 597      -2.504 -52.459 -11.385  1.00  0.840          N  
ATOM   9340  H   ARG B 597      -4.326 -46.784 -14.309  1.00  0.660          H  
ATOM   9341  HA  ARG B 597      -1.630 -45.898 -13.551  1.00  0.740          H  
ATOM   9342 1HB  ARG B 597      -2.557 -48.058 -15.434  1.00  1.010          H  
ATOM   9343 2HB  ARG B 597      -0.866 -47.694 -15.149  1.00  1.010          H  
ATOM   9344 1HG  ARG B 597      -1.134 -48.296 -12.818  1.00  1.010          H  
ATOM   9345 2HG  ARG B 597      -2.812 -48.610 -13.122  1.00  1.010          H  
ATOM   9346 1HD  ARG B 597      -2.214 -50.349 -14.735  1.00  1.010          H  
ATOM   9347 2HD  ARG B 597      -0.506 -50.003 -14.404  1.00  1.010          H  
ATOM   9348  HE  ARG B 597      -0.658 -51.073 -12.349  1.00  1.010          H  
ATOM   9349 1HH1 ARG B 597      -3.908 -50.929 -13.817  1.00  1.010          H  
ATOM   9350 2HH1 ARG B 597      -4.604 -52.102 -12.694  1.00  1.010          H  
ATOM   9351 1HH2 ARG B 597      -1.624 -52.556 -10.908  1.00  1.010          H  
ATOM   9352 2HH2 ARG B 597      -3.330 -52.987 -11.057  1.00  1.010          H  
ATOM   9353  N   PRO B 598      -0.777 -44.833 -15.815  1.00  0.640          N  
ATOM   9354  CA  PRO B 598      -0.338 -44.177 -17.033  1.00  0.700          C  
ATOM   9355  C   PRO B 598      -0.379 -45.086 -18.247  1.00  0.720          C  
ATOM   9356  O   PRO B 598       0.007 -46.257 -18.166  1.00  0.730          O  
ATOM   9357  CB  PRO B 598       1.101 -43.788 -16.705  1.00  1.050          C  
ATOM   9358  CG  PRO B 598       1.143 -43.686 -15.204  1.00  1.050          C  
ATOM   9359  CD  PRO B 598       0.199 -44.747 -14.705  1.00  1.050          C  
ATOM   9360  HA  PRO B 598      -0.951 -43.280 -17.220  1.00  0.840          H  
ATOM   9361 1HB  PRO B 598       1.786 -44.555 -17.103  1.00  1.260          H  
ATOM   9362 2HB  PRO B 598       1.359 -42.845 -17.209  1.00  1.260          H  
ATOM   9363 1HG  PRO B 598       2.175 -43.832 -14.847  1.00  1.260          H  
ATOM   9364 2HG  PRO B 598       0.837 -42.678 -14.889  1.00  1.260          H  
ATOM   9365 1HD  PRO B 598       0.719 -45.708 -14.549  1.00  1.260          H  
ATOM   9366 2HD  PRO B 598      -0.259 -44.342 -13.793  1.00  1.260          H  
ATOM   9367  N   ARG B 599      -0.766 -44.519 -19.373  1.00  0.890          N  
ATOM   9368  CA  ARG B 599      -0.805 -45.187 -20.662  1.00  1.140          C  
ATOM   9369  C   ARG B 599       0.318 -44.755 -21.561  1.00  1.290          C  
ATOM   9370  O   ARG B 599       0.859 -43.644 -21.435  1.00  1.290          O  
ATOM   9371  CB  ARG B 599      -2.060 -44.875 -21.446  1.00  1.500          C  
ATOM   9372  CG  ARG B 599      -3.304 -45.354 -20.910  1.00  1.500          C  
ATOM   9373  CD  ARG B 599      -4.446 -44.861 -21.732  1.00  1.500          C  
ATOM   9374  NE  ARG B 599      -4.453 -45.464 -23.049  1.00  1.500          N  
ATOM   9375  CZ  ARG B 599      -5.226 -45.069 -24.080  1.00  1.500          C  
ATOM   9376  NH1 ARG B 599      -6.070 -44.065 -23.942  1.00  1.500          N  
ATOM   9377  NH2 ARG B 599      -5.134 -45.700 -25.242  1.00  1.500          N  
ATOM   9378  H   ARG B 599      -1.086 -43.556 -19.327  1.00  1.070          H  
ATOM   9379  HA  ARG B 599      -0.731 -46.264 -20.500  1.00  1.370          H  
ATOM   9380 1HB  ARG B 599      -2.146 -43.804 -21.545  1.00  1.800          H  
ATOM   9381 2HB  ARG B 599      -1.960 -45.280 -22.451  1.00  1.800          H  
ATOM   9382 1HG  ARG B 599      -3.282 -46.433 -20.958  1.00  1.800          H  
ATOM   9383 2HG  ARG B 599      -3.413 -45.044 -19.890  1.00  1.800          H  
ATOM   9384 1HD  ARG B 599      -5.394 -45.071 -21.244  1.00  1.800          H  
ATOM   9385 2HD  ARG B 599      -4.339 -43.791 -21.858  1.00  1.800          H  
ATOM   9386  HE  ARG B 599      -3.822 -46.242 -23.205  1.00  1.800          H  
ATOM   9387 1HH1 ARG B 599      -6.153 -43.583 -23.063  1.00  1.800          H  
ATOM   9388 2HH1 ARG B 599      -6.643 -43.774 -24.721  1.00  1.800          H  
ATOM   9389 1HH2 ARG B 599      -4.485 -46.470 -25.350  1.00  1.800          H  
ATOM   9390 2HH2 ARG B 599      -5.708 -45.415 -26.022  1.00  1.800          H  
ATOM   9391  N   TYR B 600       0.586 -45.601 -22.538  1.00  1.590          N  
ATOM   9392  CA  TYR B 600       1.551 -45.290 -23.556  1.00  1.600          C  
ATOM   9393  C   TYR B 600       1.067 -45.886 -24.862  1.00  1.480          C  
ATOM   9394  O   TYR B 600       0.122 -46.678 -24.881  1.00  1.540          O  
ATOM   9395  CB  TYR B 600       2.939 -45.798 -23.160  1.00  2.240          C  
ATOM   9396  CG  TYR B 600       3.038 -47.280 -23.105  1.00  2.240          C  
ATOM   9397  CD1 TYR B 600       3.494 -47.960 -24.201  1.00  2.240          C  
ATOM   9398  CD2 TYR B 600       2.657 -47.966 -21.971  1.00  2.240          C  
ATOM   9399  CE1 TYR B 600       3.578 -49.321 -24.196  1.00  2.240          C  
ATOM   9400  CE2 TYR B 600       2.738 -49.340 -21.952  1.00  2.240          C  
ATOM   9401  CZ  TYR B 600       3.198 -50.020 -23.064  1.00  2.240          C  
ATOM   9402  OH  TYR B 600       3.276 -51.392 -23.050  1.00  2.240          O  
ATOM   9403  H   TYR B 600       0.108 -46.493 -22.571  1.00  1.910          H  
ATOM   9404  HA  TYR B 600       1.574 -44.222 -23.669  1.00  1.920          H  
ATOM   9405 1HB  TYR B 600       3.678 -45.441 -23.874  1.00  2.680          H  
ATOM   9406 2HB  TYR B 600       3.207 -45.397 -22.182  1.00  2.680          H  
ATOM   9407  HD1 TYR B 600       3.791 -47.407 -25.081  1.00  2.680          H  
ATOM   9408  HD2 TYR B 600       2.289 -47.426 -21.095  1.00  2.680          H  
ATOM   9409  HE1 TYR B 600       3.939 -49.844 -25.079  1.00  2.680          H  
ATOM   9410  HE2 TYR B 600       2.435 -49.891 -21.059  1.00  2.680          H  
ATOM   9411  HH  TYR B 600       3.619 -51.700 -23.890  1.00  2.680          H  
ATOM   9412  N   LEU B 601       1.671 -45.475 -25.962  1.00  1.460          N  
ATOM   9413  CA  LEU B 601       1.251 -45.982 -27.246  1.00  1.460          C  
ATOM   9414  C   LEU B 601       1.828 -47.345 -27.510  1.00  1.450          C  
ATOM   9415  O   LEU B 601       3.020 -47.570 -27.297  1.00  1.930          O  
ATOM   9416  CB  LEU B 601       1.765 -45.070 -28.363  1.00  2.040          C  
ATOM   9417  CG  LEU B 601       1.302 -43.607 -28.387  1.00  2.040          C  
ATOM   9418  CD1 LEU B 601       2.037 -42.918 -29.506  1.00  2.040          C  
ATOM   9419  CD2 LEU B 601      -0.179 -43.525 -28.598  1.00  2.040          C  
ATOM   9420  H   LEU B 601       2.438 -44.828 -25.902  1.00  1.750          H  
ATOM   9421  HA  LEU B 601       0.167 -46.059 -27.266  1.00  1.750          H  
ATOM   9422 1HB  LEU B 601       2.852 -45.064 -28.314  1.00  2.450          H  
ATOM   9423 2HB  LEU B 601       1.481 -45.521 -29.320  1.00  2.450          H  
ATOM   9424  HG  LEU B 601       1.562 -43.113 -27.452  1.00  2.450          H  
ATOM   9425 1HD1 LEU B 601       1.746 -41.871 -29.553  1.00  2.450          H  
ATOM   9426 2HD1 LEU B 601       3.096 -43.000 -29.314  1.00  2.450          H  
ATOM   9427 3HD1 LEU B 601       1.805 -43.397 -30.454  1.00  2.450          H  
ATOM   9428 1HD2 LEU B 601      -0.475 -42.481 -28.645  1.00  2.450          H  
ATOM   9429 2HD2 LEU B 601      -0.442 -44.009 -29.536  1.00  2.450          H  
ATOM   9430 3HD2 LEU B 601      -0.707 -44.012 -27.785  1.00  2.450          H  
ATOM   9431  N   THR B 602       1.024 -48.214 -28.097  1.00  1.460          N  
ATOM   9432  CA  THR B 602       1.562 -49.478 -28.533  1.00  1.540          C  
ATOM   9433  C   THR B 602       2.144 -49.193 -29.893  1.00  1.700          C  
ATOM   9434  O   THR B 602       1.449 -48.685 -30.776  1.00  2.000          O  
ATOM   9435  CB  THR B 602       0.489 -50.585 -28.616  1.00  2.120          C  
ATOM   9436  OG1 THR B 602      -0.076 -50.807 -27.316  1.00  2.120          O  
ATOM   9437  CG2 THR B 602       1.115 -51.884 -29.116  1.00  2.120          C  
ATOM   9438  H   THR B 602       0.050 -47.990 -28.242  1.00  1.750          H  
ATOM   9439  HA  THR B 602       2.360 -49.798 -27.863  1.00  1.850          H  
ATOM   9440  HB  THR B 602      -0.300 -50.279 -29.301  1.00  2.550          H  
ATOM   9441  HG1 THR B 602      -0.574 -50.036 -27.048  1.00  2.550          H  
ATOM   9442 1HG2 THR B 602       0.348 -52.654 -29.164  1.00  2.550          H  
ATOM   9443 2HG2 THR B 602       1.541 -51.739 -30.110  1.00  2.550          H  
ATOM   9444 3HG2 THR B 602       1.899 -52.195 -28.429  1.00  2.550          H  
ATOM   9445  N   LEU B 603       3.418 -49.485 -30.060  1.00  1.800          N  
ATOM   9446  CA  LEU B 603       4.061 -49.194 -31.315  1.00  1.970          C  
ATOM   9447  C   LEU B 603       4.553 -50.489 -31.938  1.00  2.150          C  
ATOM   9448  O   LEU B 603       5.240 -51.253 -31.247  1.00  2.120          O  
ATOM   9449  CB  LEU B 603       5.256 -48.269 -31.077  1.00  2.690          C  
ATOM   9450  CG  LEU B 603       4.980 -46.929 -30.374  1.00  2.690          C  
ATOM   9451  CD1 LEU B 603       6.320 -46.253 -30.101  1.00  2.690          C  
ATOM   9452  CD2 LEU B 603       4.076 -46.039 -31.247  1.00  2.690          C  
ATOM   9453  H   LEU B 603       3.934 -49.898 -29.294  1.00  2.160          H  
ATOM   9454  HA  LEU B 603       3.335 -48.706 -31.942  1.00  2.360          H  
ATOM   9455 1HB  LEU B 603       5.990 -48.798 -30.502  1.00  3.230          H  
ATOM   9456 2HB  LEU B 603       5.691 -48.033 -32.042  1.00  3.230          H  
ATOM   9457  HG  LEU B 603       4.490 -47.108 -29.417  1.00  3.230          H  
ATOM   9458 1HD1 LEU B 603       6.150 -45.311 -29.586  1.00  3.230          H  
ATOM   9459 2HD1 LEU B 603       6.935 -46.898 -29.474  1.00  3.230          H  
ATOM   9460 3HD1 LEU B 603       6.835 -46.066 -31.034  1.00  3.230          H  
ATOM   9461 1HD2 LEU B 603       3.902 -45.097 -30.743  1.00  3.230          H  
ATOM   9462 2HD2 LEU B 603       4.554 -45.853 -32.198  1.00  3.230          H  
ATOM   9463 3HD2 LEU B 603       3.121 -46.522 -31.421  1.00  3.230          H  
ATOM   9464  N   PRO B 604       4.291 -50.733 -33.244  1.00  2.850          N  
ATOM   9465  CA  PRO B 604       4.690 -51.914 -33.995  1.00  3.450          C  
ATOM   9466  C   PRO B 604       6.204 -52.048 -34.061  1.00  3.530          C  
ATOM   9467  O   PRO B 604       6.725 -53.128 -34.338  1.00  4.000          O  
ATOM   9468  CB  PRO B 604       4.070 -51.676 -35.381  1.00  5.180          C  
ATOM   9469  CG  PRO B 604       3.878 -50.174 -35.477  1.00  5.180          C  
ATOM   9470  CD  PRO B 604       3.552 -49.732 -34.068  1.00  5.180          C  
ATOM   9471  HA  PRO B 604       4.249 -52.803 -33.520  1.00  4.140          H  
ATOM   9472 1HB  PRO B 604       4.746 -52.064 -36.159  1.00  6.210          H  
ATOM   9473 2HB  PRO B 604       3.127 -52.235 -35.472  1.00  6.210          H  
ATOM   9474 1HG  PRO B 604       4.791 -49.684 -35.865  1.00  6.210          H  
ATOM   9475 2HG  PRO B 604       3.072 -49.938 -36.189  1.00  6.210          H  
ATOM   9476 1HD  PRO B 604       3.949 -48.720 -33.955  1.00  6.210          H  
ATOM   9477 2HD  PRO B 604       2.466 -49.784 -33.870  1.00  6.210          H  
ATOM   9478  N   GLY B 605       6.905 -50.940 -33.822  1.00  3.750          N  
ATOM   9479  CA  GLY B 605       8.347 -50.941 -33.846  1.00  3.990          C  
ATOM   9480  C   GLY B 605       8.974 -50.512 -32.519  1.00  3.790          C  
ATOM   9481  O   GLY B 605      10.046 -49.903 -32.502  1.00  4.220          O  
ATOM   9482  H   GLY B 605       6.422 -50.077 -33.618  1.00  4.500          H  
ATOM   9483 1HA  GLY B 605       8.694 -51.947 -34.085  1.00  4.790          H  
ATOM   9484 2HA  GLY B 605       8.700 -50.313 -34.653  1.00  4.790          H  
ATOM   9485  N   PHE B 606       8.335 -50.808 -31.387  1.00  3.360          N  
ATOM   9486  CA  PHE B 606       9.038 -50.532 -30.132  1.00  3.500          C  
ATOM   9487  C   PHE B 606       9.961 -51.700 -29.853  1.00  3.600          C  
ATOM   9488  O   PHE B 606       9.524 -52.854 -29.890  1.00  3.620          O  
ATOM   9489  CB  PHE B 606       8.136 -50.348 -28.909  1.00  4.840          C  
ATOM   9490  CG  PHE B 606       9.016 -50.206 -27.682  1.00  4.840          C  
ATOM   9491  CD1 PHE B 606       9.749 -49.075 -27.492  1.00  4.840          C  
ATOM   9492  CD2 PHE B 606       9.151 -51.231 -26.760  1.00  4.840          C  
ATOM   9493  CE1 PHE B 606      10.611 -48.937 -26.463  1.00  4.840          C  
ATOM   9494  CE2 PHE B 606      10.014 -51.092 -25.708  1.00  4.840          C  
ATOM   9495  CZ  PHE B 606      10.752 -49.939 -25.575  1.00  4.840          C  
ATOM   9496  H   PHE B 606       7.402 -51.238 -31.397  1.00  4.030          H  
ATOM   9497  HA  PHE B 606       9.646 -49.638 -30.247  1.00  4.200          H  
ATOM   9498 1HB  PHE B 606       7.539 -49.457 -29.003  1.00  5.810          H  
ATOM   9499 2HB  PHE B 606       7.472 -51.206 -28.788  1.00  5.810          H  
ATOM   9500  HD1 PHE B 606       9.658 -48.309 -28.182  1.00  5.810          H  
ATOM   9501  HD2 PHE B 606       8.583 -52.157 -26.886  1.00  5.810          H  
ATOM   9502  HE1 PHE B 606      11.192 -48.028 -26.357  1.00  5.810          H  
ATOM   9503  HE2 PHE B 606      10.126 -51.898 -24.998  1.00  5.810          H  
ATOM   9504  HZ  PHE B 606      11.449 -49.825 -24.767  1.00  5.810          H  
ATOM   9505  N   GLU B 607      11.236 -51.430 -29.605  1.00  3.980          N  
ATOM   9506  CA  GLU B 607      12.136 -52.539 -29.342  1.00  4.320          C  
ATOM   9507  C   GLU B 607      12.262 -52.831 -27.850  1.00  4.060          C  
ATOM   9508  O   GLU B 607      12.818 -52.037 -27.084  1.00  4.440          O  
ATOM   9509  CB  GLU B 607      13.484 -52.278 -29.994  1.00  5.910          C  
ATOM   9510  CG  GLU B 607      14.493 -53.380 -29.851  1.00  5.910          C  
ATOM   9511  CD  GLU B 607      15.727 -53.099 -30.644  1.00  5.910          C  
ATOM   9512  OE1 GLU B 607      15.648 -52.313 -31.579  1.00  5.910          O  
ATOM   9513  OE2 GLU B 607      16.754 -53.643 -30.324  1.00  5.910          O  
ATOM   9514  H   GLU B 607      11.567 -50.455 -29.624  1.00  4.780          H  
ATOM   9515  HA  GLU B 607      11.724 -53.430 -29.814  1.00  5.180          H  
ATOM   9516 1HB  GLU B 607      13.334 -52.110 -31.059  1.00  7.090          H  
ATOM   9517 2HB  GLU B 607      13.916 -51.369 -29.571  1.00  7.090          H  
ATOM   9518 1HG  GLU B 607      14.761 -53.478 -28.811  1.00  7.090          H  
ATOM   9519 2HG  GLU B 607      14.050 -54.318 -30.179  1.00  7.090          H  
ATOM   9520  N   LYS B 608      11.830 -54.043 -27.477  1.00  3.810          N  
ATOM   9521  CA  LYS B 608      11.748 -54.535 -26.094  1.00  3.870          C  
ATOM   9522  C   LYS B 608      13.073 -54.519 -25.341  1.00  3.790          C  
ATOM   9523  O   LYS B 608      13.106 -54.520 -24.108  1.00  4.030          O  
ATOM   9524  CB  LYS B 608      11.170 -55.950 -26.080  1.00  5.390          C  
ATOM   9525  CG  LYS B 608      12.069 -57.032 -26.694  1.00  5.390          C  
ATOM   9526  CD  LYS B 608      11.367 -58.393 -26.683  1.00  5.390          C  
ATOM   9527  CE  LYS B 608      12.254 -59.497 -27.253  1.00  5.390          C  
ATOM   9528  NZ  LYS B 608      11.559 -60.818 -27.261  1.00  5.390          N  
ATOM   9529  H   LYS B 608      11.436 -54.619 -28.210  1.00  4.570          H  
ATOM   9530  HA  LYS B 608      11.056 -53.893 -25.555  1.00  4.640          H  
ATOM   9531 1HB  LYS B 608      10.954 -56.237 -25.051  1.00  6.470          H  
ATOM   9532 2HB  LYS B 608      10.225 -55.953 -26.623  1.00  6.470          H  
ATOM   9533 1HG  LYS B 608      12.332 -56.765 -27.717  1.00  6.470          H  
ATOM   9534 2HG  LYS B 608      12.986 -57.120 -26.112  1.00  6.470          H  
ATOM   9535 1HD  LYS B 608      11.096 -58.649 -25.658  1.00  6.470          H  
ATOM   9536 2HD  LYS B 608      10.454 -58.334 -27.277  1.00  6.470          H  
ATOM   9537 1HE  LYS B 608      12.533 -59.239 -28.273  1.00  6.470          H  
ATOM   9538 2HE  LYS B 608      13.157 -59.578 -26.648  1.00  6.470          H  
ATOM   9539 1HZ  LYS B 608      12.175 -61.522 -27.645  1.00  6.470          H  
ATOM   9540 2HZ  LYS B 608      11.305 -61.074 -26.317  1.00  6.470          H  
ATOM   9541 3HZ  LYS B 608      10.724 -60.759 -27.829  1.00  6.470          H  
ATOM   9542  N   ALA B 609      14.174 -54.459 -26.074  1.00  3.820          N  
ATOM   9543  CA  ALA B 609      15.504 -54.435 -25.489  1.00  3.830          C  
ATOM   9544  C   ALA B 609      15.648 -53.262 -24.527  1.00  3.080          C  
ATOM   9545  O   ALA B 609      16.438 -53.314 -23.583  1.00  2.760          O  
ATOM   9546  CB  ALA B 609      16.564 -54.322 -26.571  1.00  5.360          C  
ATOM   9547  H   ALA B 609      14.068 -54.437 -27.078  1.00  4.580          H  
ATOM   9548  HA  ALA B 609      15.648 -55.359 -24.930  1.00  4.600          H  
ATOM   9549 1HB  ALA B 609      17.551 -54.322 -26.108  1.00  6.430          H  
ATOM   9550 2HB  ALA B 609      16.484 -55.164 -27.255  1.00  6.430          H  
ATOM   9551 3HB  ALA B 609      16.426 -53.393 -27.123  1.00  6.430          H  
ATOM   9552  N   GLN B 610      14.913 -52.178 -24.787  1.00  3.340          N  
ATOM   9553  CA  GLN B 610      15.001 -51.004 -23.955  1.00  3.200          C  
ATOM   9554  C   GLN B 610      13.654 -50.697 -23.272  1.00  2.750          C  
ATOM   9555  O   GLN B 610      13.324 -49.536 -22.956  1.00  3.100          O  
ATOM   9556  CB  GLN B 610      15.491 -49.826 -24.768  1.00  4.540          C  
ATOM   9557  CG  GLN B 610      16.875 -49.969 -25.389  1.00  4.540          C  
ATOM   9558  CD  GLN B 610      17.277 -48.703 -26.163  1.00  4.540          C  
ATOM   9559  OE1 GLN B 610      16.481 -48.165 -26.934  1.00  4.540          O  
ATOM   9560  NE2 GLN B 610      18.492 -48.234 -25.942  1.00  4.540          N  
ATOM   9561  H   GLN B 610      14.254 -52.178 -25.578  1.00  4.010          H  
ATOM   9562  HA  GLN B 610      15.732 -51.194 -23.173  1.00  3.840          H  
ATOM   9563 1HB  GLN B 610      14.769 -49.576 -25.546  1.00  5.440          H  
ATOM   9564 2HB  GLN B 610      15.577 -49.023 -24.085  1.00  5.440          H  
ATOM   9565 1HG  GLN B 610      17.605 -50.148 -24.601  1.00  5.440          H  
ATOM   9566 2HG  GLN B 610      16.867 -50.806 -26.088  1.00  5.440          H  
ATOM   9567 1HE2 GLN B 610      18.815 -47.396 -26.424  1.00  5.440          H  
ATOM   9568 2HE2 GLN B 610      19.107 -48.700 -25.308  1.00  5.440          H  
ATOM   9569  N   GLN B 611      12.888 -51.751 -22.968  1.00  2.690          N  
ATOM   9570  CA  GLN B 611      11.589 -51.583 -22.318  1.00  2.990          C  
ATOM   9571  C   GLN B 611      11.684 -50.819 -21.008  1.00  2.410          C  
ATOM   9572  O   GLN B 611      10.760 -50.094 -20.653  1.00  3.130          O  
ATOM   9573  CB  GLN B 611      10.933 -52.942 -22.061  1.00  4.070          C  
ATOM   9574  CG  GLN B 611       9.524 -52.873 -21.462  1.00  4.070          C  
ATOM   9575  CD  GLN B 611       8.491 -52.239 -22.379  1.00  4.070          C  
ATOM   9576  OE1 GLN B 611       8.266 -52.697 -23.504  1.00  4.070          O  
ATOM   9577  NE2 GLN B 611       7.860 -51.177 -21.900  1.00  4.070          N  
ATOM   9578  H   GLN B 611      13.189 -52.695 -23.243  1.00  3.230          H  
ATOM   9579  HA  GLN B 611      10.941 -51.017 -22.969  1.00  3.590          H  
ATOM   9580 1HB  GLN B 611      10.881 -53.501 -22.992  1.00  4.880          H  
ATOM   9581 2HB  GLN B 611      11.556 -53.517 -21.376  1.00  4.880          H  
ATOM   9582 1HG  GLN B 611       9.202 -53.893 -21.266  1.00  4.880          H  
ATOM   9583 2HG  GLN B 611       9.545 -52.314 -20.528  1.00  4.880          H  
ATOM   9584 1HE2 GLN B 611       7.166 -50.707 -22.450  1.00  4.880          H  
ATOM   9585 2HE2 GLN B 611       8.094 -50.828 -20.984  1.00  4.880          H  
ATOM   9586  N   ALA B 612      12.759 -51.017 -20.249  1.00  1.600          N  
ATOM   9587  CA  ALA B 612      12.890 -50.303 -18.990  1.00  1.520          C  
ATOM   9588  C   ALA B 612      13.606 -48.950 -19.136  1.00  1.320          C  
ATOM   9589  O   ALA B 612      13.274 -47.991 -18.433  1.00  1.510          O  
ATOM   9590  CB  ALA B 612      13.643 -51.164 -17.990  1.00  2.160          C  
ATOM   9591  H   ALA B 612      13.476 -51.661 -20.552  1.00  1.920          H  
ATOM   9592  HA  ALA B 612      11.888 -50.111 -18.607  1.00  1.820          H  
ATOM   9593 1HB  ALA B 612      13.704 -50.640 -17.036  1.00  2.590          H  
ATOM   9594 2HB  ALA B 612      13.114 -52.107 -17.855  1.00  2.590          H  
ATOM   9595 3HB  ALA B 612      14.646 -51.360 -18.360  1.00  2.590          H  
ATOM   9596  N   GLY B 613      14.632 -48.875 -20.004  1.00  1.170          N  
ATOM   9597  CA  GLY B 613      15.445 -47.654 -20.074  1.00  1.220          C  
ATOM   9598  C   GLY B 613      15.200 -46.637 -21.206  1.00  1.230          C  
ATOM   9599  O   GLY B 613      15.749 -45.536 -21.145  1.00  1.900          O  
ATOM   9600  H   GLY B 613      14.871 -49.671 -20.575  1.00  1.400          H  
ATOM   9601 1HA  GLY B 613      15.341 -47.131 -19.124  1.00  1.460          H  
ATOM   9602 2HA  GLY B 613      16.489 -47.958 -20.118  1.00  1.460          H  
ATOM   9603  N   PHE B 614      14.414 -46.964 -22.233  1.00  0.980          N  
ATOM   9604  CA  PHE B 614      14.191 -46.011 -23.334  1.00  0.910          C  
ATOM   9605  C   PHE B 614      12.765 -45.522 -23.334  1.00  0.860          C  
ATOM   9606  O   PHE B 614      12.524 -44.332 -23.568  1.00  0.870          O  
ATOM   9607  CB  PHE B 614      14.590 -46.620 -24.665  1.00  1.300          C  
ATOM   9608  CG  PHE B 614      14.536 -45.783 -25.887  1.00  1.300          C  
ATOM   9609  CD1 PHE B 614      15.333 -44.667 -25.982  1.00  1.300          C  
ATOM   9610  CD2 PHE B 614      13.798 -46.167 -27.000  1.00  1.300          C  
ATOM   9611  CE1 PHE B 614      15.387 -43.929 -27.128  1.00  1.300          C  
ATOM   9612  CE2 PHE B 614      13.868 -45.430 -28.153  1.00  1.300          C  
ATOM   9613  CZ  PHE B 614      14.667 -44.313 -28.209  1.00  1.300          C  
ATOM   9614  H   PHE B 614      13.982 -47.885 -22.277  1.00  1.180          H  
ATOM   9615  HA  PHE B 614      14.830 -45.145 -23.173  1.00  1.090          H  
ATOM   9616 1HB  PHE B 614      15.613 -46.930 -24.575  1.00  1.560          H  
ATOM   9617 2HB  PHE B 614      13.972 -47.493 -24.839  1.00  1.560          H  
ATOM   9618  HD1 PHE B 614      15.940 -44.379 -25.126  1.00  1.560          H  
ATOM   9619  HD2 PHE B 614      13.191 -47.070 -26.971  1.00  1.560          H  
ATOM   9620  HE1 PHE B 614      16.030 -43.046 -27.180  1.00  1.560          H  
ATOM   9621  HE2 PHE B 614      13.311 -45.740 -29.032  1.00  1.560          H  
ATOM   9622  HZ  PHE B 614      14.737 -43.745 -29.118  1.00  1.560          H  
ATOM   9623  N   ILE B 615      11.807 -46.425 -23.094  1.00  0.860          N  
ATOM   9624  CA  ILE B 615      10.424 -45.946 -23.044  1.00  0.850          C  
ATOM   9625  C   ILE B 615      10.128 -45.660 -21.585  1.00  0.770          C  
ATOM   9626  O   ILE B 615      10.190 -46.537 -20.734  1.00  0.780          O  
ATOM   9627  CB  ILE B 615       9.415 -46.901 -23.723  1.00  1.190          C  
ATOM   9628  CG1 ILE B 615       8.001 -46.232 -23.775  1.00  1.190          C  
ATOM   9629  CG2 ILE B 615       9.373 -48.267 -23.020  1.00  1.190          C  
ATOM   9630  CD1 ILE B 615       7.014 -46.901 -24.741  1.00  1.190          C  
ATOM   9631  H   ILE B 615      12.070 -47.399 -22.933  1.00  1.030          H  
ATOM   9632  HA  ILE B 615      10.356 -44.996 -23.546  1.00  1.020          H  
ATOM   9633  HB  ILE B 615       9.728 -47.029 -24.737  1.00  1.430          H  
ATOM   9634 1HG1 ILE B 615       7.570 -46.240 -22.774  1.00  1.430          H  
ATOM   9635 2HG1 ILE B 615       8.127 -45.188 -24.087  1.00  1.430          H  
ATOM   9636 1HG2 ILE B 615       8.699 -48.931 -23.543  1.00  1.430          H  
ATOM   9637 2HG2 ILE B 615      10.360 -48.692 -23.021  1.00  1.430          H  
ATOM   9638 3HG2 ILE B 615       9.038 -48.175 -21.995  1.00  1.430          H  
ATOM   9639 1HD1 ILE B 615       6.069 -46.358 -24.717  1.00  1.430          H  
ATOM   9640 2HD1 ILE B 615       7.419 -46.876 -25.756  1.00  1.430          H  
ATOM   9641 3HD1 ILE B 615       6.835 -47.933 -24.453  1.00  1.430          H  
ATOM   9642  N   ILE B 616       9.864 -44.399 -21.317  1.00  0.740          N  
ATOM   9643  CA  ILE B 616       9.731 -43.870 -19.984  1.00  0.730          C  
ATOM   9644  C   ILE B 616       8.301 -43.498 -19.624  1.00  0.620          C  
ATOM   9645  O   ILE B 616       7.645 -42.729 -20.337  1.00  0.630          O  
ATOM   9646  CB  ILE B 616      10.638 -42.626 -19.919  1.00  1.030          C  
ATOM   9647  CG1 ILE B 616      12.087 -42.979 -20.330  1.00  1.030          C  
ATOM   9648  CG2 ILE B 616      10.609 -41.947 -18.626  1.00  1.030          C  
ATOM   9649  CD1 ILE B 616      12.809 -44.054 -19.490  1.00  1.030          C  
ATOM   9650  H   ILE B 616       9.794 -43.747 -22.099  1.00  0.890          H  
ATOM   9651  HA  ILE B 616      10.074 -44.616 -19.282  1.00  0.880          H  
ATOM   9652  HB  ILE B 616      10.284 -41.943 -20.658  1.00  1.230          H  
ATOM   9653 1HG1 ILE B 616      12.072 -43.306 -21.359  1.00  1.230          H  
ATOM   9654 2HG1 ILE B 616      12.658 -42.069 -20.278  1.00  1.230          H  
ATOM   9655 1HG2 ILE B 616      11.221 -41.062 -18.684  1.00  1.230          H  
ATOM   9656 2HG2 ILE B 616       9.606 -41.662 -18.397  1.00  1.230          H  
ATOM   9657 3HG2 ILE B 616      10.981 -42.586 -17.880  1.00  1.230          H  
ATOM   9658 1HD1 ILE B 616      13.809 -44.193 -19.890  1.00  1.230          H  
ATOM   9659 2HD1 ILE B 616      12.883 -43.748 -18.450  1.00  1.230          H  
ATOM   9660 3HD1 ILE B 616      12.280 -45.007 -19.543  1.00  1.230          H  
ATOM   9661  N   ASP B 617       7.808 -44.034 -18.512  1.00  0.620          N  
ATOM   9662  CA  ASP B 617       6.453 -43.669 -18.112  1.00  0.640          C  
ATOM   9663  C   ASP B 617       6.521 -42.370 -17.290  1.00  0.580          C  
ATOM   9664  O   ASP B 617       7.589 -41.756 -17.167  1.00  0.560          O  
ATOM   9665  CB  ASP B 617       5.729 -44.788 -17.334  1.00  0.890          C  
ATOM   9666  CG  ASP B 617       6.233 -45.038 -15.930  1.00  0.890          C  
ATOM   9667  OD1 ASP B 617       7.036 -44.253 -15.465  1.00  0.890          O  
ATOM   9668  OD2 ASP B 617       5.796 -45.967 -15.310  1.00  0.890          O  
ATOM   9669  H   ASP B 617       8.388 -44.686 -17.963  1.00  0.740          H  
ATOM   9670  HA  ASP B 617       5.865 -43.467 -19.007  1.00  0.770          H  
ATOM   9671 1HB  ASP B 617       4.662 -44.572 -17.295  1.00  1.070          H  
ATOM   9672 2HB  ASP B 617       5.837 -45.720 -17.892  1.00  1.070          H  
ATOM   9673  N   SER B 618       5.388 -41.936 -16.727  1.00  0.610          N  
ATOM   9674  CA  SER B 618       5.344 -40.678 -15.984  1.00  0.640          C  
ATOM   9675  C   SER B 618       6.037 -40.740 -14.618  1.00  0.590          C  
ATOM   9676  O   SER B 618       6.254 -39.703 -13.995  1.00  0.740          O  
ATOM   9677  CB  SER B 618       3.906 -40.226 -15.806  1.00  0.880          C  
ATOM   9678  OG  SER B 618       3.199 -41.089 -14.956  1.00  0.880          O  
ATOM   9679  H   SER B 618       4.533 -42.462 -16.830  1.00  0.730          H  
ATOM   9680  HA  SER B 618       5.858 -39.926 -16.584  1.00  0.770          H  
ATOM   9681 1HB  SER B 618       3.895 -39.216 -15.392  1.00  1.060          H  
ATOM   9682 2HB  SER B 618       3.416 -40.185 -16.779  1.00  1.060          H  
ATOM   9683  HG  SER B 618       2.297 -40.760 -14.936  1.00  1.060          H  
ATOM   9684  N   THR B 619       6.369 -41.944 -14.144  1.00  0.490          N  
ATOM   9685  CA  THR B 619       7.025 -42.120 -12.857  1.00  0.530          C  
ATOM   9686  C   THR B 619       8.520 -42.039 -13.069  1.00  0.550          C  
ATOM   9687  O   THR B 619       9.244 -41.332 -12.367  1.00  0.730          O  
ATOM   9688  CB  THR B 619       6.679 -43.482 -12.220  1.00  0.730          C  
ATOM   9689  OG1 THR B 619       5.266 -43.561 -12.013  1.00  0.730          O  
ATOM   9690  CG2 THR B 619       7.412 -43.621 -10.894  1.00  0.730          C  
ATOM   9691  H   THR B 619       6.228 -42.773 -14.721  1.00  0.590          H  
ATOM   9692  HA  THR B 619       6.719 -41.317 -12.185  1.00  0.640          H  
ATOM   9693  HB  THR B 619       6.979 -44.295 -12.886  1.00  0.870          H  
ATOM   9694  HG1 THR B 619       4.833 -43.727 -12.853  1.00  0.870          H  
ATOM   9695 1HG2 THR B 619       7.155 -44.575 -10.440  1.00  0.870          H  
ATOM   9696 2HG2 THR B 619       8.489 -43.581 -11.049  1.00  0.870          H  
ATOM   9697 3HG2 THR B 619       7.125 -42.817 -10.245  1.00  0.870          H  
ATOM   9698  N   GLN B 620       8.991 -42.780 -14.058  1.00  0.490          N  
ATOM   9699  CA  GLN B 620      10.404 -42.840 -14.386  1.00  0.540          C  
ATOM   9700  C   GLN B 620      10.888 -41.461 -14.803  1.00  0.540          C  
ATOM   9701  O   GLN B 620      11.972 -41.028 -14.433  1.00  0.590          O  
ATOM   9702  CB  GLN B 620      10.630 -43.838 -15.503  1.00  0.740          C  
ATOM   9703  CG  GLN B 620      10.442 -45.260 -15.147  1.00  0.740          C  
ATOM   9704  CD  GLN B 620      10.594 -46.086 -16.364  1.00  0.740          C  
ATOM   9705  OE1 GLN B 620       9.810 -45.968 -17.328  1.00  0.740          O  
ATOM   9706  NE2 GLN B 620      11.651 -46.902 -16.358  1.00  0.740          N  
ATOM   9707  H   GLN B 620       8.316 -43.342 -14.590  1.00  0.590          H  
ATOM   9708  HA  GLN B 620      10.961 -43.150 -13.504  1.00  0.650          H  
ATOM   9709 1HB  GLN B 620       9.894 -43.639 -16.282  1.00  0.880          H  
ATOM   9710 2HB  GLN B 620      11.623 -43.713 -15.924  1.00  0.880          H  
ATOM   9711 1HG  GLN B 620      11.191 -45.560 -14.415  1.00  0.880          H  
ATOM   9712 2HG  GLN B 620       9.433 -45.404 -14.748  1.00  0.880          H  
ATOM   9713 1HE2 GLN B 620      11.903 -47.472 -17.178  1.00  0.880          H  
ATOM   9714 2HE2 GLN B 620      12.257 -46.937 -15.564  1.00  0.880          H  
ATOM   9715  N   ALA B 621      10.039 -40.726 -15.508  1.00  0.520          N  
ATOM   9716  CA  ALA B 621      10.336 -39.392 -15.993  1.00  0.590          C  
ATOM   9717  C   ALA B 621      10.650 -38.408 -14.861  1.00  0.560          C  
ATOM   9718  O   ALA B 621      11.205 -37.341 -15.104  1.00  0.740          O  
ATOM   9719  CB  ALA B 621       9.175 -38.896 -16.793  1.00  0.800          C  
ATOM   9720  H   ALA B 621       9.142 -41.130 -15.793  1.00  0.620          H  
ATOM   9721  HA  ALA B 621      11.209 -39.449 -16.638  1.00  0.710          H  
ATOM   9722 1HB  ALA B 621       9.401 -37.915 -17.178  1.00  0.960          H  
ATOM   9723 2HB  ALA B 621       8.964 -39.566 -17.614  1.00  0.960          H  
ATOM   9724 3HB  ALA B 621       8.322 -38.864 -16.143  1.00  0.960          H  
ATOM   9725  N   LEU B 622      10.210 -38.707 -13.638  1.00  0.450          N  
ATOM   9726  CA  LEU B 622      10.443 -37.862 -12.479  1.00  0.480          C  
ATOM   9727  C   LEU B 622      11.583 -38.418 -11.631  1.00  0.540          C  
ATOM   9728  O   LEU B 622      11.837 -37.920 -10.538  1.00  0.610          O  
ATOM   9729  CB  LEU B 622       9.168 -37.809 -11.635  1.00  0.660          C  
ATOM   9730  CG  LEU B 622       7.933 -37.203 -12.308  1.00  0.660          C  
ATOM   9731  CD1 LEU B 622       6.741 -37.422 -11.439  1.00  0.660          C  
ATOM   9732  CD2 LEU B 622       8.104 -35.700 -12.482  1.00  0.660          C  
ATOM   9733  H   LEU B 622       9.757 -39.606 -13.457  1.00  0.540          H  
ATOM   9734  HA  LEU B 622      10.726 -36.868 -12.815  1.00  0.580          H  
ATOM   9735 1HB  LEU B 622       8.917 -38.833 -11.347  1.00  0.790          H  
ATOM   9736 2HB  LEU B 622       9.374 -37.238 -10.735  1.00  0.790          H  
ATOM   9737  HG  LEU B 622       7.778 -37.691 -13.259  1.00  0.790          H  
ATOM   9738 1HD1 LEU B 622       5.853 -37.012 -11.910  1.00  0.790          H  
ATOM   9739 2HD1 LEU B 622       6.601 -38.492 -11.292  1.00  0.790          H  
ATOM   9740 3HD1 LEU B 622       6.892 -36.944 -10.500  1.00  0.790          H  
ATOM   9741 1HD2 LEU B 622       7.208 -35.291 -12.951  1.00  0.790          H  
ATOM   9742 2HD2 LEU B 622       8.231 -35.259 -11.503  1.00  0.790          H  
ATOM   9743 3HD2 LEU B 622       8.963 -35.467 -13.092  1.00  0.790          H  
ATOM   9744  N   ALA B 623      12.234 -39.479 -12.110  1.00  0.630          N  
ATOM   9745  CA  ALA B 623      13.315 -40.151 -11.408  1.00  0.730          C  
ATOM   9746  C   ALA B 623      14.306 -40.797 -12.375  1.00  0.710          C  
ATOM   9747  O   ALA B 623      14.659 -41.967 -12.218  1.00  0.750          O  
ATOM   9748  CB  ALA B 623      12.738 -41.201 -10.482  1.00  0.980          C  
ATOM   9749  H   ALA B 623      11.977 -39.859 -13.020  1.00  0.760          H  
ATOM   9750  HA  ALA B 623      13.858 -39.420 -10.831  1.00  0.880          H  
ATOM   9751 1HB  ALA B 623      13.545 -41.688  -9.941  1.00  1.180          H  
ATOM   9752 2HB  ALA B 623      12.059 -40.732  -9.782  1.00  1.180          H  
ATOM   9753 3HB  ALA B 623      12.195 -41.937 -11.080  1.00  1.180          H  
ATOM   9754  N   LEU B 624      14.765 -40.035 -13.358  1.00  0.680          N  
ATOM   9755  CA  LEU B 624      15.722 -40.514 -14.354  1.00  0.680          C  
ATOM   9756  C   LEU B 624      17.132 -40.455 -13.786  1.00  0.720          C  
ATOM   9757  O   LEU B 624      17.399 -39.693 -12.862  1.00  0.720          O  
ATOM   9758  CB  LEU B 624      15.638 -39.668 -15.642  1.00  0.950          C  
ATOM   9759  CG  LEU B 624      14.269 -39.662 -16.398  1.00  0.950          C  
ATOM   9760  CD1 LEU B 624      14.340 -38.678 -17.564  1.00  0.950          C  
ATOM   9761  CD2 LEU B 624      13.931 -41.077 -16.913  1.00  0.950          C  
ATOM   9762  H   LEU B 624      14.427 -39.089 -13.429  1.00  0.820          H  
ATOM   9763  HA  LEU B 624      15.506 -41.553 -14.583  1.00  0.820          H  
ATOM   9764 1HB  LEU B 624      15.880 -38.635 -15.388  1.00  1.140          H  
ATOM   9765 2HB  LEU B 624      16.398 -40.027 -16.337  1.00  1.140          H  
ATOM   9766  HG  LEU B 624      13.489 -39.327 -15.719  1.00  1.140          H  
ATOM   9767 1HD1 LEU B 624      13.383 -38.650 -18.087  1.00  1.140          H  
ATOM   9768 2HD1 LEU B 624      14.570 -37.688 -17.185  1.00  1.140          H  
ATOM   9769 3HD1 LEU B 624      15.118 -38.985 -18.250  1.00  1.140          H  
ATOM   9770 1HD2 LEU B 624      13.000 -41.044 -17.418  1.00  1.140          H  
ATOM   9771 2HD2 LEU B 624      14.699 -41.417 -17.593  1.00  1.140          H  
ATOM   9772 3HD2 LEU B 624      13.853 -41.771 -16.082  1.00  1.140          H  
ATOM   9773  N   GLU B 625      18.065 -41.215 -14.361  1.00  0.760          N  
ATOM   9774  CA  GLU B 625      19.474 -41.192 -13.936  1.00  0.780          C  
ATOM   9775  C   GLU B 625      20.187 -39.853 -14.223  1.00  0.760          C  
ATOM   9776  O   GLU B 625      21.288 -39.603 -13.731  1.00  0.780          O  
ATOM   9777  CB  GLU B 625      20.247 -42.339 -14.604  1.00  1.080          C  
ATOM   9778  CG  GLU B 625      20.433 -42.223 -16.127  1.00  1.080          C  
ATOM   9779  CD  GLU B 625      19.278 -42.752 -16.930  1.00  1.080          C  
ATOM   9780  OE1 GLU B 625      18.198 -42.908 -16.386  1.00  1.080          O  
ATOM   9781  OE2 GLU B 625      19.461 -42.988 -18.107  1.00  1.080          O  
ATOM   9782  H   GLU B 625      17.801 -41.856 -15.116  1.00  0.910          H  
ATOM   9783  HA  GLU B 625      19.497 -41.352 -12.857  1.00  0.940          H  
ATOM   9784 1HB  GLU B 625      21.239 -42.410 -14.158  1.00  1.300          H  
ATOM   9785 2HB  GLU B 625      19.736 -43.281 -14.403  1.00  1.300          H  
ATOM   9786 1HG  GLU B 625      20.603 -41.189 -16.405  1.00  1.300          H  
ATOM   9787 2HG  GLU B 625      21.328 -42.780 -16.398  1.00  1.300          H  
ATOM   9788  N   GLY B 626      19.556 -39.019 -15.039  1.00  0.730          N  
ATOM   9789  CA  GLY B 626      20.052 -37.717 -15.451  1.00  0.720          C  
ATOM   9790  C   GLY B 626      19.032 -37.090 -16.381  1.00  0.680          C  
ATOM   9791  O   GLY B 626      18.059 -37.739 -16.770  1.00  0.650          O  
ATOM   9792  H   GLY B 626      18.661 -39.327 -15.387  1.00  0.880          H  
ATOM   9793 1HA  GLY B 626      20.236 -37.077 -14.596  1.00  0.860          H  
ATOM   9794 2HA  GLY B 626      21.000 -37.837 -15.972  1.00  0.860          H  
ATOM   9795  N   VAL B 627      19.245 -35.836 -16.748  1.00  0.680          N  
ATOM   9796  CA  VAL B 627      18.310 -35.196 -17.653  1.00  0.650          C  
ATOM   9797  C   VAL B 627      18.761 -35.617 -19.058  1.00  0.670          C  
ATOM   9798  O   VAL B 627      19.969 -35.715 -19.276  1.00  0.740          O  
ATOM   9799  CB  VAL B 627      18.316 -33.656 -17.481  1.00  0.920          C  
ATOM   9800  CG1 VAL B 627      18.012 -33.317 -16.011  1.00  0.920          C  
ATOM   9801  CG2 VAL B 627      19.641 -33.044 -17.936  1.00  0.920          C  
ATOM   9802  H   VAL B 627      20.060 -35.351 -16.406  1.00  0.820          H  
ATOM   9803  HA  VAL B 627      17.318 -35.545 -17.411  1.00  0.780          H  
ATOM   9804  HB  VAL B 627      17.519 -33.229 -18.086  1.00  1.110          H  
ATOM   9805 1HG1 VAL B 627      17.984 -32.246 -15.885  1.00  1.110          H  
ATOM   9806 2HG1 VAL B 627      17.057 -33.736 -15.730  1.00  1.110          H  
ATOM   9807 3HG1 VAL B 627      18.783 -33.727 -15.368  1.00  1.110          H  
ATOM   9808 1HG2 VAL B 627      19.598 -31.958 -17.810  1.00  1.110          H  
ATOM   9809 2HG2 VAL B 627      20.458 -33.444 -17.348  1.00  1.110          H  
ATOM   9810 3HG2 VAL B 627      19.815 -33.264 -18.993  1.00  1.110          H  
ATOM   9811  N   PRO B 628      17.857 -35.925 -20.004  1.00  0.670          N  
ATOM   9812  CA  PRO B 628      18.187 -36.294 -21.369  1.00  0.700          C  
ATOM   9813  C   PRO B 628      18.905 -35.158 -22.067  1.00  0.700          C  
ATOM   9814  O   PRO B 628      18.664 -33.989 -21.778  1.00  0.680          O  
ATOM   9815  CB  PRO B 628      16.809 -36.495 -22.010  1.00  1.050          C  
ATOM   9816  CG  PRO B 628      15.876 -36.790 -20.858  1.00  1.050          C  
ATOM   9817  CD  PRO B 628      16.407 -35.975 -19.702  1.00  1.050          C  
ATOM   9818  HA  PRO B 628      18.786 -37.211 -21.382  1.00  0.840          H  
ATOM   9819 1HB  PRO B 628      16.543 -35.601 -22.574  1.00  1.260          H  
ATOM   9820 2HB  PRO B 628      16.860 -37.320 -22.741  1.00  1.260          H  
ATOM   9821 1HG  PRO B 628      14.838 -36.522 -21.118  1.00  1.260          H  
ATOM   9822 2HG  PRO B 628      15.878 -37.858 -20.648  1.00  1.260          H  
ATOM   9823 1HD  PRO B 628      15.972 -34.963 -19.689  1.00  1.260          H  
ATOM   9824 2HD  PRO B 628      16.182 -36.552 -18.804  1.00  1.260          H  
ATOM   9825  N   LYS B 629      19.767 -35.462 -23.026  1.00  0.760          N  
ATOM   9826  CA  LYS B 629      20.341 -34.358 -23.775  1.00  0.790          C  
ATOM   9827  C   LYS B 629      19.243 -33.954 -24.730  1.00  0.710          C  
ATOM   9828  O   LYS B 629      19.012 -32.769 -24.988  1.00  0.690          O  
ATOM   9829  CB  LYS B 629      21.627 -34.746 -24.505  1.00  1.090          C  
ATOM   9830  CG  LYS B 629      22.820 -34.999 -23.582  1.00  1.090          C  
ATOM   9831  CD  LYS B 629      24.071 -35.377 -24.374  1.00  1.090          C  
ATOM   9832  CE  LYS B 629      25.263 -35.636 -23.457  1.00  1.090          C  
ATOM   9833  NZ  LYS B 629      26.474 -36.048 -24.225  1.00  1.090          N  
ATOM   9834  H   LYS B 629      19.976 -36.430 -23.298  1.00  0.910          H  
ATOM   9835  HA  LYS B 629      20.544 -33.521 -23.107  1.00  0.950          H  
ATOM   9836 1HB  LYS B 629      21.452 -35.655 -25.085  1.00  1.310          H  
ATOM   9837 2HB  LYS B 629      21.898 -33.959 -25.207  1.00  1.310          H  
ATOM   9838 1HG  LYS B 629      23.016 -34.104 -22.992  1.00  1.310          H  
ATOM   9839 2HG  LYS B 629      22.568 -35.812 -22.900  1.00  1.310          H  
ATOM   9840 1HD  LYS B 629      23.867 -36.279 -24.956  1.00  1.310          H  
ATOM   9841 2HD  LYS B 629      24.322 -34.570 -25.062  1.00  1.310          H  
ATOM   9842 1HE  LYS B 629      25.490 -34.727 -22.900  1.00  1.310          H  
ATOM   9843 2HE  LYS B 629      25.007 -36.427 -22.752  1.00  1.310          H  
ATOM   9844 1HZ  LYS B 629      27.241 -36.211 -23.586  1.00  1.310          H  
ATOM   9845 2HZ  LYS B 629      26.277 -36.898 -24.736  1.00  1.310          H  
ATOM   9846 3HZ  LYS B 629      26.729 -35.318 -24.874  1.00  1.310          H  
ATOM   9847  N   LYS B 630      18.576 -34.987 -25.242  1.00  0.710          N  
ATOM   9848  CA  LYS B 630      17.473 -34.878 -26.190  1.00  0.660          C  
ATOM   9849  C   LYS B 630      16.354 -35.898 -25.874  1.00  0.700          C  
ATOM   9850  O   LYS B 630      16.633 -37.078 -25.596  1.00  0.720          O  
ATOM   9851  CB  LYS B 630      18.008 -35.149 -27.595  1.00  0.940          C  
ATOM   9852  CG  LYS B 630      18.976 -34.155 -28.214  1.00  0.940          C  
ATOM   9853  CD  LYS B 630      19.383 -34.645 -29.615  1.00  0.940          C  
ATOM   9854  CE  LYS B 630      20.395 -33.724 -30.291  1.00  0.940          C  
ATOM   9855  NZ  LYS B 630      19.789 -32.411 -30.711  1.00  0.940          N  
ATOM   9856  H   LYS B 630      18.904 -35.921 -24.945  1.00  0.850          H  
ATOM   9857  HA  LYS B 630      17.053 -33.875 -26.132  1.00  0.790          H  
ATOM   9858 1HB  LYS B 630      18.601 -36.044 -27.523  1.00  1.130          H  
ATOM   9859 2HB  LYS B 630      17.182 -35.323 -28.288  1.00  1.130          H  
ATOM   9860 1HG  LYS B 630      18.503 -33.193 -28.299  1.00  1.130          H  
ATOM   9861 2HG  LYS B 630      19.863 -34.061 -27.591  1.00  1.130          H  
ATOM   9862 1HD  LYS B 630      19.816 -35.642 -29.539  1.00  1.130          H  
ATOM   9863 2HD  LYS B 630      18.490 -34.715 -30.247  1.00  1.130          H  
ATOM   9864 1HE  LYS B 630      21.212 -33.528 -29.600  1.00  1.130          H  
ATOM   9865 2HE  LYS B 630      20.791 -34.227 -31.174  1.00  1.130          H  
ATOM   9866 1HZ  LYS B 630      20.485 -31.835 -31.153  1.00  1.130          H  
ATOM   9867 2HZ  LYS B 630      19.034 -32.569 -31.361  1.00  1.130          H  
ATOM   9868 3HZ  LYS B 630      19.408 -31.889 -29.905  1.00  1.130          H  
ATOM   9869  N   PHE B 631      15.094 -35.481 -25.947  1.00  0.760          N  
ATOM   9870  CA  PHE B 631      14.028 -36.471 -25.758  1.00  0.900          C  
ATOM   9871  C   PHE B 631      12.737 -36.062 -26.436  1.00  0.780          C  
ATOM   9872  O   PHE B 631      12.579 -34.916 -26.887  1.00  0.780          O  
ATOM   9873  CB  PHE B 631      13.757 -36.748 -24.276  1.00  1.200          C  
ATOM   9874  CG  PHE B 631      13.092 -35.683 -23.518  1.00  1.200          C  
ATOM   9875  CD1 PHE B 631      11.745 -35.805 -23.236  1.00  1.200          C  
ATOM   9876  CD2 PHE B 631      13.749 -34.565 -23.104  1.00  1.200          C  
ATOM   9877  CE1 PHE B 631      11.099 -34.853 -22.532  1.00  1.200          C  
ATOM   9878  CE2 PHE B 631      13.085 -33.615 -22.419  1.00  1.200          C  
ATOM   9879  CZ  PHE B 631      11.747 -33.765 -22.125  1.00  1.200          C  
ATOM   9880  H   PHE B 631      14.899 -34.489 -26.127  1.00  0.910          H  
ATOM   9881  HA  PHE B 631      14.346 -37.408 -26.216  1.00  1.080          H  
ATOM   9882 1HB  PHE B 631      13.137 -37.632 -24.191  1.00  1.440          H  
ATOM   9883 2HB  PHE B 631      14.682 -36.980 -23.791  1.00  1.440          H  
ATOM   9884  HD1 PHE B 631      11.199 -36.692 -23.573  1.00  1.440          H  
ATOM   9885  HD2 PHE B 631      14.800 -34.435 -23.339  1.00  1.440          H  
ATOM   9886  HE1 PHE B 631      10.061 -34.968 -22.297  1.00  1.440          H  
ATOM   9887  HE2 PHE B 631      13.605 -32.729 -22.115  1.00  1.440          H  
ATOM   9888  HZ  PHE B 631      11.202 -33.002 -21.575  1.00  1.440          H  
ATOM   9889  N   VAL B 632      11.826 -37.018 -26.520  1.00  0.730          N  
ATOM   9890  CA  VAL B 632      10.522 -36.716 -27.078  1.00  0.660          C  
ATOM   9891  C   VAL B 632       9.417 -37.025 -26.080  1.00  0.610          C  
ATOM   9892  O   VAL B 632       9.464 -38.028 -25.363  1.00  0.650          O  
ATOM   9893  CB  VAL B 632      10.287 -37.503 -28.394  1.00  0.950          C  
ATOM   9894  CG1 VAL B 632      10.254 -38.964 -28.138  1.00  0.950          C  
ATOM   9895  CG2 VAL B 632       8.997 -37.075 -29.089  1.00  0.950          C  
ATOM   9896  H   VAL B 632      12.072 -37.952 -26.174  1.00  0.880          H  
ATOM   9897  HA  VAL B 632      10.485 -35.655 -27.309  1.00  0.790          H  
ATOM   9898  HB  VAL B 632      11.119 -37.309 -29.040  1.00  1.140          H  
ATOM   9899 1HG1 VAL B 632      10.116 -39.497 -29.071  1.00  1.140          H  
ATOM   9900 2HG1 VAL B 632      11.184 -39.275 -27.669  1.00  1.140          H  
ATOM   9901 3HG1 VAL B 632       9.432 -39.179 -27.497  1.00  1.140          H  
ATOM   9902 1HG2 VAL B 632       8.925 -37.634 -29.993  1.00  1.140          H  
ATOM   9903 2HG2 VAL B 632       8.125 -37.279 -28.470  1.00  1.140          H  
ATOM   9904 3HG2 VAL B 632       9.032 -36.018 -29.319  1.00  1.140          H  
ATOM   9905  N   VAL B 633       8.442 -36.138 -26.047  1.00  0.560          N  
ATOM   9906  CA  VAL B 633       7.227 -36.239 -25.270  1.00  0.520          C  
ATOM   9907  C   VAL B 633       6.116 -36.684 -26.179  1.00  0.530          C  
ATOM   9908  O   VAL B 633       5.872 -36.073 -27.218  1.00  0.530          O  
ATOM   9909  CB  VAL B 633       6.834 -34.879 -24.676  1.00  0.740          C  
ATOM   9910  CG1 VAL B 633       5.478 -34.947 -23.979  1.00  0.740          C  
ATOM   9911  CG2 VAL B 633       7.860 -34.442 -23.689  1.00  0.740          C  
ATOM   9912  H   VAL B 633       8.537 -35.342 -26.670  1.00  0.670          H  
ATOM   9913  HA  VAL B 633       7.366 -36.975 -24.474  1.00  0.620          H  
ATOM   9914  HB  VAL B 633       6.784 -34.183 -25.464  1.00  0.890          H  
ATOM   9915 1HG1 VAL B 633       5.246 -33.965 -23.587  1.00  0.890          H  
ATOM   9916 2HG1 VAL B 633       4.688 -35.239 -24.678  1.00  0.890          H  
ATOM   9917 3HG1 VAL B 633       5.519 -35.667 -23.163  1.00  0.890          H  
ATOM   9918 1HG2 VAL B 633       7.601 -33.475 -23.281  1.00  0.890          H  
ATOM   9919 2HG2 VAL B 633       7.908 -35.171 -22.884  1.00  0.890          H  
ATOM   9920 3HG2 VAL B 633       8.810 -34.384 -24.194  1.00  0.890          H  
ATOM   9921  N   VAL B 634       5.439 -37.733 -25.796  1.00  0.550          N  
ATOM   9922  CA  VAL B 634       4.349 -38.207 -26.604  1.00  0.590          C  
ATOM   9923  C   VAL B 634       3.039 -37.990 -25.857  1.00  0.520          C  
ATOM   9924  O   VAL B 634       2.818 -38.505 -24.754  1.00  0.520          O  
ATOM   9925  CB  VAL B 634       4.618 -39.651 -26.967  1.00  0.810          C  
ATOM   9926  CG1 VAL B 634       3.512 -40.220 -27.811  1.00  0.810          C  
ATOM   9927  CG2 VAL B 634       5.974 -39.720 -27.673  1.00  0.810          C  
ATOM   9928  H   VAL B 634       5.722 -38.225 -24.943  1.00  0.660          H  
ATOM   9929  HA  VAL B 634       4.309 -37.631 -27.530  1.00  0.710          H  
ATOM   9930  HB  VAL B 634       4.664 -40.214 -26.086  1.00  0.970          H  
ATOM   9931 1HG1 VAL B 634       3.759 -41.245 -28.024  1.00  0.970          H  
ATOM   9932 2HG1 VAL B 634       2.566 -40.177 -27.273  1.00  0.970          H  
ATOM   9933 3HG1 VAL B 634       3.429 -39.657 -28.743  1.00  0.970          H  
ATOM   9934 1HG2 VAL B 634       6.180 -40.734 -27.912  1.00  0.970          H  
ATOM   9935 2HG2 VAL B 634       5.942 -39.121 -28.580  1.00  0.970          H  
ATOM   9936 3HG2 VAL B 634       6.761 -39.342 -27.020  1.00  0.970          H  
ATOM   9937  N   GLY B 635       2.170 -37.209 -26.484  1.00  0.470          N  
ATOM   9938  CA  GLY B 635       0.910 -36.779 -25.905  1.00  0.430          C  
ATOM   9939  C   GLY B 635       0.935 -35.271 -25.645  1.00  0.460          C  
ATOM   9940  O   GLY B 635       1.886 -34.720 -25.087  1.00  0.820          O  
ATOM   9941  H   GLY B 635       2.416 -36.875 -27.424  1.00  0.560          H  
ATOM   9942 1HA  GLY B 635       0.101 -37.014 -26.592  1.00  0.520          H  
ATOM   9943 2HA  GLY B 635       0.723 -37.319 -24.975  1.00  0.520          H  
ATOM   9944  N   GLY B 636      -0.148 -34.610 -26.050  1.00  0.420          N  
ATOM   9945  CA  GLY B 636      -0.309 -33.157 -25.952  1.00  0.400          C  
ATOM   9946  C   GLY B 636      -1.016 -32.669 -24.697  1.00  0.360          C  
ATOM   9947  O   GLY B 636      -1.474 -31.529 -24.652  1.00  0.450          O  
ATOM   9948  H   GLY B 636      -0.893 -35.137 -26.481  1.00  0.500          H  
ATOM   9949 1HA  GLY B 636       0.671 -32.682 -26.028  1.00  0.480          H  
ATOM   9950 2HA  GLY B 636      -0.877 -32.822 -26.815  1.00  0.480          H  
ATOM   9951  N   GLY B 637      -1.210 -33.542 -23.713  1.00  0.360          N  
ATOM   9952  CA  GLY B 637      -1.962 -33.164 -22.521  1.00  0.380          C  
ATOM   9953  C   GLY B 637      -1.121 -32.473 -21.450  1.00  0.370          C  
ATOM   9954  O   GLY B 637       0.042 -32.113 -21.666  1.00  0.390          O  
ATOM   9955  H   GLY B 637      -0.827 -34.476 -23.793  1.00  0.430          H  
ATOM   9956 1HA  GLY B 637      -2.788 -32.513 -22.808  1.00  0.460          H  
ATOM   9957 2HA  GLY B 637      -2.414 -34.059 -22.093  1.00  0.460          H  
ATOM   9958  N   VAL B 638      -1.720 -32.320 -20.270  1.00  0.370          N  
ATOM   9959  CA  VAL B 638      -1.112 -31.619 -19.138  1.00  0.350          C  
ATOM   9960  C   VAL B 638       0.203 -32.214 -18.677  1.00  0.330          C  
ATOM   9961  O   VAL B 638       1.177 -31.496 -18.469  1.00  0.320          O  
ATOM   9962  CB  VAL B 638      -2.127 -31.588 -17.966  1.00  0.500          C  
ATOM   9963  CG1 VAL B 638      -1.480 -31.100 -16.641  1.00  0.500          C  
ATOM   9964  CG2 VAL B 638      -3.297 -30.639 -18.352  1.00  0.500          C  
ATOM   9965  H   VAL B 638      -2.661 -32.684 -20.171  1.00  0.440          H  
ATOM   9966  HA  VAL B 638      -0.917 -30.587 -19.456  1.00  0.420          H  
ATOM   9967  HB  VAL B 638      -2.505 -32.595 -17.795  1.00  0.600          H  
ATOM   9968 1HG1 VAL B 638      -2.235 -31.102 -15.853  1.00  0.600          H  
ATOM   9969 2HG1 VAL B 638      -0.666 -31.763 -16.341  1.00  0.600          H  
ATOM   9970 3HG1 VAL B 638      -1.098 -30.125 -16.730  1.00  0.600          H  
ATOM   9971 1HG2 VAL B 638      -4.033 -30.617 -17.547  1.00  0.600          H  
ATOM   9972 2HG2 VAL B 638      -2.915 -29.640 -18.513  1.00  0.600          H  
ATOM   9973 3HG2 VAL B 638      -3.774 -30.986 -19.264  1.00  0.600          H  
ATOM   9974  N   ILE B 639       0.243 -33.529 -18.534  1.00  0.340          N  
ATOM   9975  CA  ILE B 639       1.455 -34.184 -18.070  1.00  0.340          C  
ATOM   9976  C   ILE B 639       2.598 -33.936 -19.050  1.00  0.350          C  
ATOM   9977  O   ILE B 639       3.717 -33.618 -18.650  1.00  0.340          O  
ATOM   9978  CB  ILE B 639       1.200 -35.682 -17.835  1.00  0.480          C  
ATOM   9979  CG1 ILE B 639       0.217 -35.860 -16.648  1.00  0.480          C  
ATOM   9980  CG2 ILE B 639       2.509 -36.400 -17.572  1.00  0.480          C  
ATOM   9981  CD1 ILE B 639      -0.361 -37.269 -16.494  1.00  0.480          C  
ATOM   9982  H   ILE B 639      -0.582 -34.068 -18.750  1.00  0.410          H  
ATOM   9983  HA  ILE B 639       1.736 -33.731 -17.109  1.00  0.410          H  
ATOM   9984  HB  ILE B 639       0.721 -36.095 -18.713  1.00  0.570          H  
ATOM   9985 1HG1 ILE B 639       0.741 -35.598 -15.727  1.00  0.570          H  
ATOM   9986 2HG1 ILE B 639      -0.610 -35.165 -16.774  1.00  0.570          H  
ATOM   9987 1HG2 ILE B 639       2.346 -37.458 -17.415  1.00  0.570          H  
ATOM   9988 2HG2 ILE B 639       3.170 -36.278 -18.419  1.00  0.570          H  
ATOM   9989 3HG2 ILE B 639       2.973 -35.966 -16.682  1.00  0.570          H  
ATOM   9990 1HD1 ILE B 639      -1.039 -37.287 -15.638  1.00  0.570          H  
ATOM   9991 2HD1 ILE B 639      -0.915 -37.538 -17.396  1.00  0.570          H  
ATOM   9992 3HD1 ILE B 639       0.427 -37.994 -16.330  1.00  0.570          H  
ATOM   9993  N   GLY B 640       2.300 -34.109 -20.338  1.00  0.360          N  
ATOM   9994  CA  GLY B 640       3.249 -33.920 -21.426  1.00  0.360          C  
ATOM   9995  C   GLY B 640       3.853 -32.516 -21.406  1.00  0.350          C  
ATOM   9996  O   GLY B 640       5.084 -32.357 -21.420  1.00  0.370          O  
ATOM   9997  H   GLY B 640       1.364 -34.395 -20.569  1.00  0.430          H  
ATOM   9998 1HA  GLY B 640       4.037 -34.665 -21.344  1.00  0.430          H  
ATOM   9999 2HA  GLY B 640       2.740 -34.092 -22.378  1.00  0.430          H  
ATOM  10000  N   VAL B 641       2.992 -31.491 -21.312  1.00  0.320          N  
ATOM  10001  CA  VAL B 641       3.466 -30.112 -21.267  1.00  0.310          C  
ATOM  10002  C   VAL B 641       4.368 -29.871 -20.067  1.00  0.300          C  
ATOM  10003  O   VAL B 641       5.412 -29.220 -20.214  1.00  0.310          O  
ATOM  10004  CB  VAL B 641       2.288 -29.109 -21.268  1.00  0.440          C  
ATOM  10005  CG1 VAL B 641       2.779 -27.690 -20.959  1.00  0.440          C  
ATOM  10006  CG2 VAL B 641       1.654 -29.105 -22.653  1.00  0.440          C  
ATOM  10007  H   VAL B 641       1.984 -31.693 -21.304  1.00  0.380          H  
ATOM  10008  HA  VAL B 641       4.050 -29.929 -22.168  1.00  0.370          H  
ATOM  10009  HB  VAL B 641       1.550 -29.397 -20.509  1.00  0.530          H  
ATOM  10010 1HG1 VAL B 641       1.940 -26.997 -20.987  1.00  0.530          H  
ATOM  10011 2HG1 VAL B 641       3.232 -27.654 -19.972  1.00  0.530          H  
ATOM  10012 3HG1 VAL B 641       3.502 -27.398 -21.683  1.00  0.530          H  
ATOM  10013 1HG2 VAL B 641       0.844 -28.399 -22.670  1.00  0.530          H  
ATOM  10014 2HG2 VAL B 641       2.397 -28.814 -23.384  1.00  0.530          H  
ATOM  10015 3HG2 VAL B 641       1.276 -30.100 -22.897  1.00  0.530          H  
ATOM  10016  N   GLU B 642       3.989 -30.371 -18.885  1.00  0.290          N  
ATOM  10017  CA  GLU B 642       4.844 -30.185 -17.727  1.00  0.280          C  
ATOM  10018  C   GLU B 642       6.212 -30.836 -17.908  1.00  0.290          C  
ATOM  10019  O   GLU B 642       7.227 -30.223 -17.567  1.00  0.300          O  
ATOM  10020  CB  GLU B 642       4.168 -30.721 -16.470  1.00  0.400          C  
ATOM  10021  CG  GLU B 642       3.009 -29.858 -15.990  1.00  0.400          C  
ATOM  10022  CD  GLU B 642       2.321 -30.380 -14.806  1.00  0.400          C  
ATOM  10023  OE1 GLU B 642       2.387 -31.556 -14.594  1.00  0.400          O  
ATOM  10024  OE2 GLU B 642       1.774 -29.594 -14.060  1.00  0.400          O  
ATOM  10025  H   GLU B 642       3.094 -30.868 -18.790  1.00  0.350          H  
ATOM  10026  HA  GLU B 642       5.000 -29.122 -17.593  1.00  0.340          H  
ATOM  10027 1HB  GLU B 642       3.766 -31.716 -16.681  1.00  0.480          H  
ATOM  10028 2HB  GLU B 642       4.901 -30.836 -15.683  1.00  0.480          H  
ATOM  10029 1HG  GLU B 642       3.367 -28.857 -15.778  1.00  0.480          H  
ATOM  10030 2HG  GLU B 642       2.294 -29.809 -16.797  1.00  0.480          H  
ATOM  10031  N   PHE B 643       6.281 -32.038 -18.495  1.00  0.300          N  
ATOM  10032  CA  PHE B 643       7.594 -32.645 -18.703  1.00  0.320          C  
ATOM  10033  C   PHE B 643       8.436 -31.885 -19.709  1.00  0.330          C  
ATOM  10034  O   PHE B 643       9.650 -31.736 -19.521  1.00  0.350          O  
ATOM  10035  CB  PHE B 643       7.505 -34.103 -19.155  1.00  0.440          C  
ATOM  10036  CG  PHE B 643       7.228 -35.041 -18.042  1.00  0.440          C  
ATOM  10037  CD1 PHE B 643       6.101 -35.830 -18.027  1.00  0.440          C  
ATOM  10038  CD2 PHE B 643       8.105 -35.121 -16.982  1.00  0.440          C  
ATOM  10039  CE1 PHE B 643       5.863 -36.679 -16.970  1.00  0.440          C  
ATOM  10040  CE2 PHE B 643       7.863 -35.949 -15.951  1.00  0.440          C  
ATOM  10041  CZ  PHE B 643       6.731 -36.732 -15.937  1.00  0.440          C  
ATOM  10042  H   PHE B 643       5.416 -32.546 -18.720  1.00  0.360          H  
ATOM  10043  HA  PHE B 643       8.117 -32.617 -17.751  1.00  0.380          H  
ATOM  10044 1HB  PHE B 643       6.700 -34.194 -19.894  1.00  0.530          H  
ATOM  10045 2HB  PHE B 643       8.433 -34.400 -19.638  1.00  0.530          H  
ATOM  10046  HD1 PHE B 643       5.400 -35.773 -18.862  1.00  0.530          H  
ATOM  10047  HD2 PHE B 643       9.004 -34.510 -16.974  1.00  0.530          H  
ATOM  10048  HE1 PHE B 643       4.986 -37.310 -16.955  1.00  0.530          H  
ATOM  10049  HE2 PHE B 643       8.572 -36.000 -15.145  1.00  0.530          H  
ATOM  10050  HZ  PHE B 643       6.533 -37.413 -15.107  1.00  0.530          H  
ATOM  10051  N   ALA B 644       7.823 -31.416 -20.799  1.00  0.330          N  
ATOM  10052  CA  ALA B 644       8.600 -30.682 -21.780  1.00  0.340          C  
ATOM  10053  C   ALA B 644       9.185 -29.420 -21.167  1.00  0.340          C  
ATOM  10054  O   ALA B 644      10.371 -29.132 -21.346  1.00  0.340          O  
ATOM  10055  CB  ALA B 644       7.742 -30.317 -22.957  1.00  0.470          C  
ATOM  10056  H   ALA B 644       6.822 -31.596 -20.948  1.00  0.400          H  
ATOM  10057  HA  ALA B 644       9.420 -31.315 -22.105  1.00  0.410          H  
ATOM  10058 1HB  ALA B 644       8.346 -29.792 -23.670  1.00  0.570          H  
ATOM  10059 2HB  ALA B 644       7.340 -31.211 -23.406  1.00  0.570          H  
ATOM  10060 3HB  ALA B 644       6.926 -29.678 -22.621  1.00  0.570          H  
ATOM  10061  N   PHE B 645       8.369 -28.689 -20.395  1.00  0.340          N  
ATOM  10062  CA  PHE B 645       8.833 -27.484 -19.726  1.00  0.350          C  
ATOM  10063  C   PHE B 645       9.949 -27.797 -18.758  1.00  0.350          C  
ATOM  10064  O   PHE B 645      11.013 -27.169 -18.795  1.00  0.360          O  
ATOM  10065  CB  PHE B 645       7.722 -26.820 -18.947  1.00  0.490          C  
ATOM  10066  CG  PHE B 645       8.191 -25.615 -18.137  1.00  0.490          C  
ATOM  10067  CD1 PHE B 645       8.306 -24.360 -18.707  1.00  0.490          C  
ATOM  10068  CD2 PHE B 645       8.540 -25.760 -16.797  1.00  0.490          C  
ATOM  10069  CE1 PHE B 645       8.752 -23.295 -17.956  1.00  0.490          C  
ATOM  10070  CE2 PHE B 645       8.981 -24.707 -16.053  1.00  0.490          C  
ATOM  10071  CZ  PHE B 645       9.092 -23.474 -16.626  1.00  0.490          C  
ATOM  10072  H   PHE B 645       7.386 -28.969 -20.285  1.00  0.410          H  
ATOM  10073  HA  PHE B 645       9.209 -26.791 -20.478  1.00  0.420          H  
ATOM  10074 1HB  PHE B 645       6.934 -26.506 -19.630  1.00  0.580          H  
ATOM  10075 2HB  PHE B 645       7.297 -27.556 -18.273  1.00  0.580          H  
ATOM  10076  HD1 PHE B 645       8.047 -24.217 -19.756  1.00  0.580          H  
ATOM  10077  HD2 PHE B 645       8.468 -26.731 -16.344  1.00  0.580          H  
ATOM  10078  HE1 PHE B 645       8.844 -22.303 -18.414  1.00  0.580          H  
ATOM  10079  HE2 PHE B 645       9.250 -24.848 -15.007  1.00  0.580          H  
ATOM  10080  HZ  PHE B 645       9.456 -22.633 -16.034  1.00  0.580          H  
ATOM  10081  N   LEU B 646       9.700 -28.781 -17.880  1.00  0.340          N  
ATOM  10082  CA  LEU B 646      10.646 -29.151 -16.856  1.00  0.350          C  
ATOM  10083  C   LEU B 646      12.000 -29.426 -17.413  1.00  0.350          C  
ATOM  10084  O   LEU B 646      12.982 -28.776 -17.040  1.00  0.370          O  
ATOM  10085  CB  LEU B 646      10.159 -30.441 -16.151  1.00  0.490          C  
ATOM  10086  CG  LEU B 646      11.114 -31.116 -15.126  1.00  0.490          C  
ATOM  10087  CD1 LEU B 646      11.413 -30.171 -14.027  1.00  0.490          C  
ATOM  10088  CD2 LEU B 646      10.453 -32.401 -14.585  1.00  0.490          C  
ATOM  10089  H   LEU B 646       8.807 -29.278 -17.910  1.00  0.410          H  
ATOM  10090  HA  LEU B 646      10.710 -28.330 -16.148  1.00  0.420          H  
ATOM  10091 1HB  LEU B 646       9.228 -30.235 -15.652  1.00  0.580          H  
ATOM  10092 2HB  LEU B 646       9.958 -31.180 -16.920  1.00  0.580          H  
ATOM  10093  HG  LEU B 646      12.049 -31.382 -15.611  1.00  0.580          H  
ATOM  10094 1HD1 LEU B 646      12.083 -30.623 -13.324  1.00  0.580          H  
ATOM  10095 2HD1 LEU B 646      11.891 -29.304 -14.421  1.00  0.580          H  
ATOM  10096 3HD1 LEU B 646      10.487 -29.895 -13.540  1.00  0.580          H  
ATOM  10097 1HD2 LEU B 646      11.121 -32.885 -13.873  1.00  0.580          H  
ATOM  10098 2HD2 LEU B 646       9.513 -32.147 -14.089  1.00  0.580          H  
ATOM  10099 3HD2 LEU B 646      10.259 -33.079 -15.414  1.00  0.580          H  
ATOM  10100  N   PHE B 647      12.068 -30.361 -18.335  1.00  0.350          N  
ATOM  10101  CA  PHE B 647      13.360 -30.719 -18.817  1.00  0.380          C  
ATOM  10102  C   PHE B 647      13.972 -29.653 -19.707  1.00  0.410          C  
ATOM  10103  O   PHE B 647      15.200 -29.523 -19.714  1.00  0.430          O  
ATOM  10104  CB  PHE B 647      13.311 -32.082 -19.447  1.00  0.520          C  
ATOM  10105  CG  PHE B 647      13.212 -33.215 -18.449  1.00  0.520          C  
ATOM  10106  CD1 PHE B 647      12.026 -33.926 -18.255  1.00  0.520          C  
ATOM  10107  CD2 PHE B 647      14.327 -33.570 -17.694  1.00  0.520          C  
ATOM  10108  CE1 PHE B 647      11.981 -34.957 -17.330  1.00  0.520          C  
ATOM  10109  CE2 PHE B 647      14.267 -34.592 -16.776  1.00  0.520          C  
ATOM  10110  CZ  PHE B 647      13.100 -35.278 -16.597  1.00  0.520          C  
ATOM  10111  H   PHE B 647      11.226 -30.849 -18.659  1.00  0.420          H  
ATOM  10112  HA  PHE B 647      14.006 -30.810 -17.961  1.00  0.460          H  
ATOM  10113 1HB  PHE B 647      12.448 -32.107 -20.068  1.00  0.620          H  
ATOM  10114 2HB  PHE B 647      14.181 -32.243 -20.029  1.00  0.620          H  
ATOM  10115  HD1 PHE B 647      11.133 -33.673 -18.835  1.00  0.620          H  
ATOM  10116  HD2 PHE B 647      15.256 -33.020 -17.840  1.00  0.620          H  
ATOM  10117  HE1 PHE B 647      11.064 -35.525 -17.171  1.00  0.620          H  
ATOM  10118  HE2 PHE B 647      15.140 -34.867 -16.186  1.00  0.620          H  
ATOM  10119  HZ  PHE B 647      13.057 -36.090 -15.870  1.00  0.620          H  
ATOM  10120  N   ALA B 648      13.172 -28.864 -20.443  1.00  0.420          N  
ATOM  10121  CA  ALA B 648      13.786 -27.813 -21.240  1.00  0.470          C  
ATOM  10122  C   ALA B 648      14.531 -26.835 -20.319  1.00  0.490          C  
ATOM  10123  O   ALA B 648      15.676 -26.464 -20.590  1.00  0.540          O  
ATOM  10124  CB  ALA B 648      12.732 -27.091 -22.065  1.00  0.640          C  
ATOM  10125  H   ALA B 648      12.156 -28.992 -20.496  1.00  0.500          H  
ATOM  10126  HA  ALA B 648      14.506 -28.262 -21.909  1.00  0.560          H  
ATOM  10127 1HB  ALA B 648      13.206 -26.319 -22.666  1.00  0.770          H  
ATOM  10128 2HB  ALA B 648      12.239 -27.804 -22.716  1.00  0.770          H  
ATOM  10129 3HB  ALA B 648      11.996 -26.637 -21.402  1.00  0.770          H  
ATOM  10130  N   SER B 649      13.925 -26.473 -19.178  1.00  0.470          N  
ATOM  10131  CA  SER B 649      14.552 -25.551 -18.225  1.00  0.490          C  
ATOM  10132  C   SER B 649      15.818 -26.133 -17.614  1.00  0.500          C  
ATOM  10133  O   SER B 649      16.825 -25.439 -17.459  1.00  0.490          O  
ATOM  10134  CB  SER B 649      13.576 -25.182 -17.149  1.00  0.680          C  
ATOM  10135  OG  SER B 649      12.528 -24.420 -17.681  1.00  0.680          O  
ATOM  10136  H   SER B 649      12.963 -26.789 -18.996  1.00  0.560          H  
ATOM  10137  HA  SER B 649      14.821 -24.640 -18.762  1.00  0.590          H  
ATOM  10138 1HB  SER B 649      13.193 -26.105 -16.732  1.00  0.810          H  
ATOM  10139 2HB  SER B 649      14.080 -24.627 -16.353  1.00  0.810          H  
ATOM  10140  HG  SER B 649      12.005 -24.111 -16.934  1.00  0.810          H  
ATOM  10141  N   LEU B 650      15.804 -27.445 -17.404  1.00  0.550          N  
ATOM  10142  CA  LEU B 650      16.918 -28.184 -16.825  1.00  0.570          C  
ATOM  10143  C   LEU B 650      18.051 -28.425 -17.849  1.00  0.630          C  
ATOM  10144  O   LEU B 650      19.076 -29.015 -17.502  1.00  0.680          O  
ATOM  10145  CB  LEU B 650      16.428 -29.550 -16.324  1.00  0.790          C  
ATOM  10146  CG  LEU B 650      15.366 -29.594 -15.162  1.00  0.790          C  
ATOM  10147  CD1 LEU B 650      14.920 -30.994 -15.011  1.00  0.790          C  
ATOM  10148  CD2 LEU B 650      15.912 -29.126 -13.869  1.00  0.790          C  
ATOM  10149  H   LEU B 650      14.910 -27.926 -17.555  1.00  0.660          H  
ATOM  10150  HA  LEU B 650      17.324 -27.608 -16.002  1.00  0.680          H  
ATOM  10151 1HB  LEU B 650      16.012 -30.074 -17.173  1.00  0.950          H  
ATOM  10152 2HB  LEU B 650      17.284 -30.101 -15.997  1.00  0.950          H  
ATOM  10153  HG  LEU B 650      14.539 -28.976 -15.405  1.00  0.950          H  
ATOM  10154 1HD1 LEU B 650      14.183 -31.044 -14.230  1.00  0.950          H  
ATOM  10155 2HD1 LEU B 650      14.489 -31.352 -15.914  1.00  0.950          H  
ATOM  10156 3HD1 LEU B 650      15.775 -31.605 -14.761  1.00  0.950          H  
ATOM  10157 1HD2 LEU B 650      15.131 -29.182 -13.110  1.00  0.950          H  
ATOM  10158 2HD2 LEU B 650      16.736 -29.745 -13.579  1.00  0.950          H  
ATOM  10159 3HD2 LEU B 650      16.226 -28.130 -13.969  1.00  0.950          H  
ATOM  10160  N   GLY B 651      17.881 -27.974 -19.107  1.00  0.630          N  
ATOM  10161  CA  GLY B 651      18.917 -28.123 -20.127  1.00  0.710          C  
ATOM  10162  C   GLY B 651      18.728 -29.200 -21.210  1.00  0.710          C  
ATOM  10163  O   GLY B 651      19.674 -29.473 -21.951  1.00  0.780          O  
ATOM  10164  H   GLY B 651      17.025 -27.484 -19.377  1.00  0.760          H  
ATOM  10165 1HA  GLY B 651      19.023 -27.160 -20.625  1.00  0.850          H  
ATOM  10166 2HA  GLY B 651      19.866 -28.301 -19.627  1.00  0.850          H  
ATOM  10167  N   SER B 652      17.546 -29.809 -21.325  1.00  0.640          N  
ATOM  10168  CA  SER B 652      17.310 -30.833 -22.353  1.00  0.670          C  
ATOM  10169  C   SER B 652      16.648 -30.232 -23.603  1.00  0.650          C  
ATOM  10170  O   SER B 652      15.868 -29.287 -23.506  1.00  0.710          O  
ATOM  10171  CB  SER B 652      16.348 -31.867 -21.828  1.00  0.930          C  
ATOM  10172  OG  SER B 652      16.824 -32.499 -20.671  1.00  0.930          O  
ATOM  10173  H   SER B 652      16.772 -29.586 -20.700  1.00  0.770          H  
ATOM  10174  HA  SER B 652      18.260 -31.300 -22.630  1.00  0.800          H  
ATOM  10175 1HB  SER B 652      15.412 -31.379 -21.639  1.00  1.110          H  
ATOM  10176 2HB  SER B 652      16.182 -32.613 -22.603  1.00  1.110          H  
ATOM  10177  HG  SER B 652      17.551 -33.064 -20.970  1.00  1.110          H  
ATOM  10178  N   GLU B 653      16.895 -30.812 -24.778  1.00  0.630          N  
ATOM  10179  CA  GLU B 653      16.168 -30.418 -25.992  1.00  0.610          C  
ATOM  10180  C   GLU B 653      14.924 -31.285 -26.146  1.00  0.600          C  
ATOM  10181  O   GLU B 653      15.014 -32.514 -26.086  1.00  0.610          O  
ATOM  10182  CB  GLU B 653      17.044 -30.557 -27.231  1.00  0.860          C  
ATOM  10183  CG  GLU B 653      16.354 -30.149 -28.535  1.00  0.860          C  
ATOM  10184  CD  GLU B 653      17.226 -30.281 -29.752  1.00  0.860          C  
ATOM  10185  OE1 GLU B 653      18.407 -30.555 -29.618  1.00  0.860          O  
ATOM  10186  OE2 GLU B 653      16.710 -30.143 -30.830  1.00  0.860          O  
ATOM  10187  H   GLU B 653      17.600 -31.553 -24.834  1.00  0.760          H  
ATOM  10188  HA  GLU B 653      15.854 -29.379 -25.897  1.00  0.730          H  
ATOM  10189 1HB  GLU B 653      17.943 -29.954 -27.113  1.00  1.030          H  
ATOM  10190 2HB  GLU B 653      17.351 -31.583 -27.318  1.00  1.030          H  
ATOM  10191 1HG  GLU B 653      15.471 -30.773 -28.686  1.00  1.030          H  
ATOM  10192 2HG  GLU B 653      16.018 -29.116 -28.444  1.00  1.030          H  
ATOM  10193  N   VAL B 654      13.748 -30.682 -26.324  1.00  0.580          N  
ATOM  10194  CA  VAL B 654      12.562 -31.535 -26.389  1.00  0.580          C  
ATOM  10195  C   VAL B 654      11.593 -31.283 -27.525  1.00  0.510          C  
ATOM  10196  O   VAL B 654      11.350 -30.146 -27.911  1.00  0.450          O  
ATOM  10197  CB  VAL B 654      11.858 -31.511 -25.022  1.00  0.810          C  
ATOM  10198  CG1 VAL B 654      11.524 -30.171 -24.645  1.00  0.810          C  
ATOM  10199  CG2 VAL B 654      10.570 -32.354 -25.051  1.00  0.810          C  
ATOM  10200  H   VAL B 654      13.668 -29.659 -26.418  1.00  0.700          H  
ATOM  10201  HA  VAL B 654      12.909 -32.555 -26.515  1.00  0.700          H  
ATOM  10202  HB  VAL B 654      12.535 -31.890 -24.305  1.00  0.970          H  
ATOM  10203 1HG1 VAL B 654      11.053 -30.175 -23.670  1.00  0.970          H  
ATOM  10204 2HG1 VAL B 654      12.420 -29.555 -24.603  1.00  0.970          H  
ATOM  10205 3HG1 VAL B 654      10.854 -29.783 -25.369  1.00  0.970          H  
ATOM  10206 1HG2 VAL B 654      10.123 -32.333 -24.076  1.00  0.970          H  
ATOM  10207 2HG2 VAL B 654       9.849 -31.955 -25.760  1.00  0.970          H  
ATOM  10208 3HG2 VAL B 654      10.816 -33.387 -25.315  1.00  0.970          H  
ATOM  10209  N   THR B 655      11.052 -32.383 -28.032  1.00  0.530          N  
ATOM  10210  CA  THR B 655      10.005 -32.385 -29.054  1.00  0.500          C  
ATOM  10211  C   THR B 655       8.721 -33.030 -28.506  1.00  0.470          C  
ATOM  10212  O   THR B 655       8.808 -34.029 -27.805  1.00  0.510          O  
ATOM  10213  CB  THR B 655      10.470 -33.158 -30.317  1.00  0.710          C  
ATOM  10214  OG1 THR B 655      11.624 -32.518 -30.869  1.00  0.710          O  
ATOM  10215  CG2 THR B 655       9.371 -33.191 -31.377  1.00  0.710          C  
ATOM  10216  H   THR B 655      11.410 -33.271 -27.655  1.00  0.640          H  
ATOM  10217  HA  THR B 655       9.781 -31.358 -29.330  1.00  0.600          H  
ATOM  10218  HB  THR B 655      10.733 -34.181 -30.038  1.00  0.850          H  
ATOM  10219  HG1 THR B 655      12.371 -32.633 -30.277  1.00  0.850          H  
ATOM  10220 1HG2 THR B 655       9.741 -33.731 -32.244  1.00  0.850          H  
ATOM  10221 2HG2 THR B 655       8.483 -33.691 -31.004  1.00  0.850          H  
ATOM  10222 3HG2 THR B 655       9.115 -32.172 -31.666  1.00  0.850          H  
ATOM  10223  N   ILE B 656       7.548 -32.439 -28.775  1.00  0.420          N  
ATOM  10224  CA  ILE B 656       6.254 -33.002 -28.376  1.00  0.400          C  
ATOM  10225  C   ILE B 656       5.481 -33.488 -29.602  1.00  0.410          C  
ATOM  10226  O   ILE B 656       5.198 -32.713 -30.516  1.00  0.430          O  
ATOM  10227  CB  ILE B 656       5.317 -31.989 -27.636  1.00  0.570          C  
ATOM  10228  CG1 ILE B 656       5.969 -31.447 -26.310  1.00  0.570          C  
ATOM  10229  CG2 ILE B 656       3.921 -32.688 -27.342  1.00  0.570          C  
ATOM  10230  CD1 ILE B 656       5.201 -30.309 -25.641  1.00  0.570          C  
ATOM  10231  H   ILE B 656       7.562 -31.579 -29.308  1.00  0.500          H  
ATOM  10232  HA  ILE B 656       6.431 -33.845 -27.727  1.00  0.480          H  
ATOM  10233  HB  ILE B 656       5.150 -31.129 -28.276  1.00  0.680          H  
ATOM  10234 1HG1 ILE B 656       6.025 -32.222 -25.597  1.00  0.680          H  
ATOM  10235 2HG1 ILE B 656       6.978 -31.108 -26.542  1.00  0.680          H  
ATOM  10236 1HG2 ILE B 656       3.244 -32.003 -26.857  1.00  0.680          H  
ATOM  10237 2HG2 ILE B 656       3.446 -33.018 -28.266  1.00  0.680          H  
ATOM  10238 3HG2 ILE B 656       4.073 -33.557 -26.694  1.00  0.680          H  
ATOM  10239 1HD1 ILE B 656       5.705 -29.996 -24.750  1.00  0.680          H  
ATOM  10240 2HD1 ILE B 656       5.124 -29.467 -26.311  1.00  0.680          H  
ATOM  10241 3HD1 ILE B 656       4.221 -30.646 -25.369  1.00  0.680          H  
ATOM  10242  N   ILE B 657       5.099 -34.759 -29.611  1.00  0.420          N  
ATOM  10243  CA  ILE B 657       4.332 -35.313 -30.732  1.00  0.430          C  
ATOM  10244  C   ILE B 657       2.905 -35.638 -30.311  1.00  0.470          C  
ATOM  10245  O   ILE B 657       2.673 -36.386 -29.350  1.00  0.530          O  
ATOM  10246  CB  ILE B 657       5.010 -36.561 -31.340  1.00  0.600          C  
ATOM  10247  CG1 ILE B 657       6.398 -36.141 -31.867  1.00  0.600          C  
ATOM  10248  CG2 ILE B 657       4.124 -37.180 -32.480  1.00  0.600          C  
ATOM  10249  CD1 ILE B 657       7.252 -37.255 -32.319  1.00  0.600          C  
ATOM  10250  H   ILE B 657       5.353 -35.336 -28.805  1.00  0.500          H  
ATOM  10251  HA  ILE B 657       4.272 -34.561 -31.518  1.00  0.520          H  
ATOM  10252  HB  ILE B 657       5.165 -37.305 -30.553  1.00  0.720          H  
ATOM  10253 1HG1 ILE B 657       6.265 -35.450 -32.693  1.00  0.720          H  
ATOM  10254 2HG1 ILE B 657       6.928 -35.629 -31.070  1.00  0.720          H  
ATOM  10255 1HG2 ILE B 657       4.592 -38.056 -32.907  1.00  0.720          H  
ATOM  10256 2HG2 ILE B 657       3.148 -37.473 -32.090  1.00  0.720          H  
ATOM  10257 3HG2 ILE B 657       3.992 -36.437 -33.252  1.00  0.720          H  
ATOM  10258 1HD1 ILE B 657       8.203 -36.852 -32.660  1.00  0.720          H  
ATOM  10259 2HD1 ILE B 657       7.411 -37.951 -31.515  1.00  0.720          H  
ATOM  10260 3HD1 ILE B 657       6.782 -37.758 -33.112  1.00  0.720          H  
ATOM  10261  N   GLN B 658       1.940 -35.071 -31.035  1.00  0.510          N  
ATOM  10262  CA  GLN B 658       0.538 -35.303 -30.702  1.00  0.600          C  
ATOM  10263  C   GLN B 658      -0.377 -35.444 -31.922  1.00  0.560          C  
ATOM  10264  O   GLN B 658      -0.182 -34.771 -32.935  1.00  0.610          O  
ATOM  10265  CB  GLN B 658       0.056 -34.166 -29.829  1.00  0.800          C  
ATOM  10266  CG  GLN B 658       0.184 -32.835 -30.499  1.00  0.800          C  
ATOM  10267  CD  GLN B 658      -0.332 -31.824 -29.683  1.00  0.800          C  
ATOM  10268  OE1 GLN B 658       0.151 -31.529 -28.607  1.00  0.800          O  
ATOM  10269  NE2 GLN B 658      -1.386 -31.272 -30.161  1.00  0.800          N  
ATOM  10270  H   GLN B 658       2.200 -34.443 -31.810  1.00  0.610          H  
ATOM  10271  HA  GLN B 658       0.473 -36.232 -30.137  1.00  0.720          H  
ATOM  10272 1HB  GLN B 658      -0.986 -34.319 -29.555  1.00  0.960          H  
ATOM  10273 2HB  GLN B 658       0.645 -34.141 -28.913  1.00  0.960          H  
ATOM  10274 1HG  GLN B 658       1.234 -32.615 -30.702  1.00  0.960          H  
ATOM  10275 2HG  GLN B 658      -0.392 -32.828 -31.414  1.00  0.960          H  
ATOM  10276 1HE2 GLN B 658      -1.895 -30.584 -29.643  1.00  0.960          H  
ATOM  10277 2HE2 GLN B 658      -1.741 -31.562 -31.065  1.00  0.960          H  
ATOM  10278  N   GLY B 659      -1.467 -36.211 -31.755  1.00  0.600          N  
ATOM  10279  CA  GLY B 659      -2.447 -36.501 -32.817  1.00  0.660          C  
ATOM  10280  C   GLY B 659      -3.598 -35.515 -32.974  1.00  0.680          C  
ATOM  10281  O   GLY B 659      -4.568 -35.797 -33.680  1.00  0.830          O  
ATOM  10282  H   GLY B 659      -1.581 -36.691 -30.876  1.00  0.720          H  
ATOM  10283 1HA  GLY B 659      -1.922 -36.569 -33.768  1.00  0.790          H  
ATOM  10284 2HA  GLY B 659      -2.858 -37.494 -32.641  1.00  0.790          H  
ATOM  10285  N   VAL B 660      -3.513 -34.384 -32.300  1.00  0.810          N  
ATOM  10286  CA  VAL B 660      -4.576 -33.393 -32.357  1.00  0.910          C  
ATOM  10287  C   VAL B 660      -4.007 -32.073 -32.864  1.00  0.890          C  
ATOM  10288  O   VAL B 660      -2.783 -31.912 -32.937  1.00  0.990          O  
ATOM  10289  CB  VAL B 660      -5.250 -33.246 -30.977  1.00  1.230          C  
ATOM  10290  CG1 VAL B 660      -5.834 -34.590 -30.564  1.00  1.230          C  
ATOM  10291  CG2 VAL B 660      -4.265 -32.750 -29.960  1.00  1.230          C  
ATOM  10292  H   VAL B 660      -2.686 -34.236 -31.742  1.00  0.970          H  
ATOM  10293  HA  VAL B 660      -5.335 -33.726 -33.066  1.00  1.090          H  
ATOM  10294  HB  VAL B 660      -6.083 -32.540 -31.052  1.00  1.480          H  
ATOM  10295 1HG1 VAL B 660      -6.334 -34.491 -29.604  1.00  1.480          H  
ATOM  10296 2HG1 VAL B 660      -6.554 -34.912 -31.314  1.00  1.480          H  
ATOM  10297 3HG1 VAL B 660      -5.048 -35.331 -30.478  1.00  1.480          H  
ATOM  10298 1HG2 VAL B 660      -4.749 -32.653 -29.003  1.00  1.480          H  
ATOM  10299 2HG2 VAL B 660      -3.437 -33.442 -29.870  1.00  1.480          H  
ATOM  10300 3HG2 VAL B 660      -3.909 -31.784 -30.269  1.00  1.480          H  
ATOM  10301  N   ASP B 661      -4.897 -31.146 -33.227  1.00  0.850          N  
ATOM  10302  CA  ASP B 661      -4.547 -29.848 -33.792  1.00  0.840          C  
ATOM  10303  C   ASP B 661      -3.828 -28.821 -32.921  1.00  0.810          C  
ATOM  10304  O   ASP B 661      -3.138 -27.950 -33.454  1.00  0.890          O  
ATOM  10305  CB  ASP B 661      -5.844 -29.209 -34.257  1.00  1.180          C  
ATOM  10306  CG  ASP B 661      -6.828 -29.188 -33.091  1.00  1.180          C  
ATOM  10307  OD1 ASP B 661      -7.276 -30.278 -32.755  1.00  1.180          O  
ATOM  10308  OD2 ASP B 661      -7.109 -28.146 -32.525  1.00  1.180          O  
ATOM  10309  H   ASP B 661      -5.899 -31.338 -33.104  1.00  1.020          H  
ATOM  10310  HA  ASP B 661      -3.918 -30.039 -34.663  1.00  1.010          H  
ATOM  10311 1HB  ASP B 661      -5.657 -28.190 -34.594  1.00  1.420          H  
ATOM  10312 2HB  ASP B 661      -6.266 -29.773 -35.089  1.00  1.420          H  
ATOM  10313  N   ARG B 662      -3.960 -28.907 -31.606  1.00  0.750          N  
ATOM  10314  CA  ARG B 662      -3.345 -27.892 -30.765  1.00  0.690          C  
ATOM  10315  C   ARG B 662      -2.763 -28.494 -29.504  1.00  0.610          C  
ATOM  10316  O   ARG B 662      -3.185 -29.568 -29.083  1.00  0.660          O  
ATOM  10317  CB  ARG B 662      -4.388 -26.843 -30.428  1.00  0.990          C  
ATOM  10318  CG  ARG B 662      -5.534 -27.303 -29.499  1.00  0.990          C  
ATOM  10319  CD  ARG B 662      -6.575 -26.243 -29.385  1.00  0.990          C  
ATOM  10320  NE  ARG B 662      -7.651 -26.577 -28.447  1.00  0.990          N  
ATOM  10321  CZ  ARG B 662      -8.737 -27.307 -28.741  1.00  0.990          C  
ATOM  10322  NH1 ARG B 662      -8.938 -27.860 -29.944  1.00  0.990          N  
ATOM  10323  NH2 ARG B 662      -9.604 -27.458 -27.772  1.00  0.990          N  
ATOM  10324  H   ARG B 662      -4.539 -29.626 -31.194  1.00  0.900          H  
ATOM  10325  HA  ARG B 662      -2.540 -27.415 -31.322  1.00  0.830          H  
ATOM  10326 1HB  ARG B 662      -3.919 -25.974 -30.035  1.00  1.190          H  
ATOM  10327 2HB  ARG B 662      -4.869 -26.541 -31.360  1.00  1.190          H  
ATOM  10328 1HG  ARG B 662      -5.994 -28.204 -29.908  1.00  1.190          H  
ATOM  10329 2HG  ARG B 662      -5.144 -27.511 -28.497  1.00  1.190          H  
ATOM  10330 1HD  ARG B 662      -6.113 -25.329 -29.050  1.00  1.190          H  
ATOM  10331 2HD  ARG B 662      -7.017 -26.074 -30.368  1.00  1.190          H  
ATOM  10332  HE  ARG B 662      -7.616 -26.219 -27.464  1.00  1.190          H  
ATOM  10333 1HH1 ARG B 662      -8.250 -27.767 -30.718  1.00  1.190          H  
ATOM  10334 2HH1 ARG B 662      -9.767 -28.407 -30.114  1.00  1.190          H  
ATOM  10335 1HH2 ARG B 662      -9.379 -27.021 -26.847  1.00  1.190          H  
ATOM  10336 2HH2 ARG B 662     -10.436 -28.005 -27.894  1.00  1.190          H  
ATOM  10337  N   ILE B 663      -1.789 -27.829 -28.892  1.00  0.520          N  
ATOM  10338  CA  ILE B 663      -1.239 -28.327 -27.627  1.00  0.500          C  
ATOM  10339  C   ILE B 663      -2.366 -28.249 -26.603  1.00  0.520          C  
ATOM  10340  O   ILE B 663      -3.091 -27.255 -26.576  1.00  0.530          O  
ATOM  10341  CB  ILE B 663       0.010 -27.491 -27.161  1.00  0.710          C  
ATOM  10342  CG1 ILE B 663       0.832 -28.223 -26.049  1.00  0.710          C  
ATOM  10343  CG2 ILE B 663      -0.400 -26.104 -26.593  1.00  0.710          C  
ATOM  10344  CD1 ILE B 663       1.662 -29.388 -26.494  1.00  0.710          C  
ATOM  10345  H   ILE B 663      -1.450 -26.966 -29.295  1.00  0.620          H  
ATOM  10346  HA  ILE B 663      -0.955 -29.368 -27.744  1.00  0.600          H  
ATOM  10347  HB  ILE B 663       0.664 -27.336 -28.017  1.00  0.850          H  
ATOM  10348 1HG1 ILE B 663       1.487 -27.499 -25.578  1.00  0.850          H  
ATOM  10349 2HG1 ILE B 663       0.162 -28.605 -25.317  1.00  0.850          H  
ATOM  10350 1HG2 ILE B 663       0.491 -25.557 -26.312  1.00  0.850          H  
ATOM  10351 2HG2 ILE B 663      -0.936 -25.540 -27.344  1.00  0.850          H  
ATOM  10352 3HG2 ILE B 663      -1.032 -26.212 -25.711  1.00  0.850          H  
ATOM  10353 1HD1 ILE B 663       2.159 -29.805 -25.634  1.00  0.850          H  
ATOM  10354 2HD1 ILE B 663       1.037 -30.135 -26.918  1.00  0.850          H  
ATOM  10355 3HD1 ILE B 663       2.399 -29.074 -27.227  1.00  0.850          H  
ATOM  10356  N   LEU B 664      -2.535 -29.270 -25.764  1.00  0.550          N  
ATOM  10357  CA  LEU B 664      -3.580 -29.232 -24.753  1.00  0.620          C  
ATOM  10358  C   LEU B 664      -4.989 -29.093 -25.274  1.00  0.770          C  
ATOM  10359  O   LEU B 664      -5.661 -28.124 -24.941  1.00  1.040          O  
ATOM  10360  CB  LEU B 664      -3.336 -28.076 -23.793  1.00  0.840          C  
ATOM  10361  CG  LEU B 664      -2.042 -28.081 -23.093  1.00  0.840          C  
ATOM  10362  CD1 LEU B 664      -1.889 -26.799 -22.461  1.00  0.840          C  
ATOM  10363  CD2 LEU B 664      -1.997 -29.220 -22.079  1.00  0.840          C  
ATOM  10364  H   LEU B 664      -1.926 -30.090 -25.783  1.00  0.660          H  
ATOM  10365  HA  LEU B 664      -3.546 -30.173 -24.215  1.00  0.740          H  
ATOM  10366 1HB  LEU B 664      -3.471 -27.124 -24.285  1.00  1.010          H  
ATOM  10367 2HB  LEU B 664      -4.083 -28.158 -23.024  1.00  1.010          H  
ATOM  10368  HG  LEU B 664      -1.258 -28.195 -23.791  1.00  1.010          H  
ATOM  10369 1HD1 LEU B 664      -0.932 -26.756 -21.969  1.00  1.010          H  
ATOM  10370 2HD1 LEU B 664      -1.933 -26.044 -23.242  1.00  1.010          H  
ATOM  10371 3HD1 LEU B 664      -2.677 -26.633 -21.747  1.00  1.010          H  
ATOM  10372 1HD2 LEU B 664      -1.048 -29.225 -21.557  1.00  1.010          H  
ATOM  10373 2HD2 LEU B 664      -2.805 -29.110 -21.360  1.00  1.010          H  
ATOM  10374 3HD2 LEU B 664      -2.102 -30.146 -22.589  1.00  1.010          H  
ATOM  10375  N   GLU B 665      -5.469 -30.086 -26.031  1.00  0.780          N  
ATOM  10376  CA  GLU B 665      -6.832 -30.084 -26.599  1.00  0.990          C  
ATOM  10377  C   GLU B 665      -7.885 -29.699 -25.554  1.00  1.210          C  
ATOM  10378  O   GLU B 665      -8.861 -29.024 -25.865  1.00  2.210          O  
ATOM  10379  CB  GLU B 665      -7.195 -31.465 -27.147  1.00  1.300          C  
ATOM  10380  CG  GLU B 665      -8.560 -31.543 -27.824  1.00  1.300          C  
ATOM  10381  CD  GLU B 665      -8.859 -32.910 -28.343  1.00  1.300          C  
ATOM  10382  OE1 GLU B 665      -8.081 -33.796 -28.095  1.00  1.300          O  
ATOM  10383  OE2 GLU B 665      -9.869 -33.076 -28.985  1.00  1.300          O  
ATOM  10384  H   GLU B 665      -4.840 -30.846 -26.252  1.00  0.940          H  
ATOM  10385  HA  GLU B 665      -6.866 -29.360 -27.414  1.00  1.190          H  
ATOM  10386 1HB  GLU B 665      -6.462 -31.763 -27.876  1.00  1.560          H  
ATOM  10387 2HB  GLU B 665      -7.176 -32.202 -26.342  1.00  1.560          H  
ATOM  10388 1HG  GLU B 665      -9.339 -31.273 -27.113  1.00  1.560          H  
ATOM  10389 2HG  GLU B 665      -8.591 -30.828 -28.646  1.00  1.560          H  
ATOM  10390  N   VAL B 666      -7.690 -30.150 -24.318  1.00  0.840          N  
ATOM  10391  CA  VAL B 666      -8.568 -29.885 -23.185  1.00  0.680          C  
ATOM  10392  C   VAL B 666      -8.776 -28.377 -22.895  1.00  0.600          C  
ATOM  10393  O   VAL B 666      -9.745 -27.995 -22.235  1.00  0.700          O  
ATOM  10394  CB  VAL B 666      -7.971 -30.594 -21.940  1.00  1.020          C  
ATOM  10395  CG1 VAL B 666      -6.658 -29.867 -21.467  1.00  1.020          C  
ATOM  10396  CG2 VAL B 666      -9.009 -30.652 -20.817  1.00  1.020          C  
ATOM  10397  H   VAL B 666      -6.891 -30.748 -24.166  1.00  1.010          H  
ATOM  10398  HA  VAL B 666      -9.540 -30.327 -23.409  1.00  0.820          H  
ATOM  10399  HB  VAL B 666      -7.695 -31.609 -22.223  1.00  1.220          H  
ATOM  10400 1HG1 VAL B 666      -6.236 -30.398 -20.616  1.00  1.220          H  
ATOM  10401 2HG1 VAL B 666      -5.932 -29.853 -22.277  1.00  1.220          H  
ATOM  10402 3HG1 VAL B 666      -6.881 -28.853 -21.170  1.00  1.220          H  
ATOM  10403 1HG2 VAL B 666      -8.585 -31.173 -19.966  1.00  1.220          H  
ATOM  10404 2HG2 VAL B 666      -9.294 -29.657 -20.517  1.00  1.220          H  
ATOM  10405 3HG2 VAL B 666      -9.892 -31.185 -21.164  1.00  1.220          H  
ATOM  10406  N   CYS B 667      -7.830 -27.543 -23.322  1.00  0.630          N  
ATOM  10407  CA  CYS B 667      -7.850 -26.108 -23.111  1.00  0.670          C  
ATOM  10408  C   CYS B 667      -8.511 -25.309 -24.236  1.00  0.600          C  
ATOM  10409  O   CYS B 667      -8.623 -25.735 -25.398  1.00  0.580          O  
ATOM  10410  CB  CYS B 667      -6.429 -25.556 -22.955  1.00  0.920          C  
ATOM  10411  SG  CYS B 667      -5.537 -26.111 -21.501  1.00  0.920          S  
ATOM  10412  H   CYS B 667      -7.075 -27.922 -23.883  1.00  0.760          H  
ATOM  10413  HA  CYS B 667      -8.393 -25.917 -22.185  1.00  0.800          H  
ATOM  10414 1HB  CYS B 667      -5.841 -25.833 -23.833  1.00  1.110          H  
ATOM  10415 2HB  CYS B 667      -6.475 -24.482 -22.935  1.00  1.110          H  
ATOM  10416  HG  CYS B 667      -5.321 -27.339 -21.960  1.00  1.110          H  
ATOM  10417  N   ASP B 668      -8.909 -24.091 -23.868  1.00  0.600          N  
ATOM  10418  CA  ASP B 668      -9.458 -23.099 -24.783  1.00  0.600          C  
ATOM  10419  C   ASP B 668      -8.425 -22.826 -25.873  1.00  0.550          C  
ATOM  10420  O   ASP B 668      -7.219 -22.923 -25.613  1.00  0.490          O  
ATOM  10421  CB  ASP B 668      -9.781 -21.801 -24.035  1.00  0.840          C  
ATOM  10422  CG  ASP B 668     -10.632 -20.820 -24.844  1.00  0.840          C  
ATOM  10423  OD1 ASP B 668     -10.089 -20.060 -25.652  1.00  0.840          O  
ATOM  10424  OD2 ASP B 668     -11.851 -20.819 -24.649  1.00  0.840          O  
ATOM  10425  H   ASP B 668      -8.813 -23.836 -22.894  1.00  0.720          H  
ATOM  10426  HA  ASP B 668     -10.364 -23.497 -25.245  1.00  0.720          H  
ATOM  10427 1HB  ASP B 668     -10.304 -22.033 -23.107  1.00  1.010          H  
ATOM  10428 2HB  ASP B 668      -8.861 -21.306 -23.761  1.00  1.010          H  
ATOM  10429  N   SER B 669      -8.876 -22.543 -27.095  1.00  0.590          N  
ATOM  10430  CA  SER B 669      -7.958 -22.282 -28.195  1.00  0.600          C  
ATOM  10431  C   SER B 669      -7.042 -21.061 -27.997  1.00  0.560          C  
ATOM  10432  O   SER B 669      -5.926 -21.053 -28.534  1.00  0.580          O  
ATOM  10433  CB  SER B 669      -8.747 -22.138 -29.483  1.00  0.840          C  
ATOM  10434  OG  SER B 669      -9.589 -21.022 -29.438  1.00  0.840          O  
ATOM  10435  H   SER B 669      -9.869 -22.472 -27.270  1.00  0.710          H  
ATOM  10436  HA  SER B 669      -7.320 -23.159 -28.298  1.00  0.720          H  
ATOM  10437 1HB  SER B 669      -8.057 -22.040 -30.319  1.00  1.000          H  
ATOM  10438 2HB  SER B 669      -9.339 -23.038 -29.649  1.00  1.000          H  
ATOM  10439  HG  SER B 669      -9.963 -20.935 -30.320  1.00  1.000          H  
ATOM  10440  N   ASP B 670      -7.449 -20.059 -27.185  1.00  0.530          N  
ATOM  10441  CA  ASP B 670      -6.546 -18.914 -26.982  1.00  0.510          C  
ATOM  10442  C   ASP B 670      -5.432 -19.319 -26.038  1.00  0.480          C  
ATOM  10443  O   ASP B 670      -4.293 -18.833 -26.130  1.00  0.480          O  
ATOM  10444  CB  ASP B 670      -7.271 -17.687 -26.434  1.00  0.720          C  
ATOM  10445  CG  ASP B 670      -8.206 -16.992 -27.458  1.00  0.720          C  
ATOM  10446  OD1 ASP B 670      -8.073 -17.188 -28.640  1.00  0.720          O  
ATOM  10447  OD2 ASP B 670      -9.065 -16.255 -27.012  1.00  0.720          O  
ATOM  10448  H   ASP B 670      -8.388 -20.072 -26.747  1.00  0.640          H  
ATOM  10449  HA  ASP B 670      -6.101 -18.646 -27.941  1.00  0.610          H  
ATOM  10450 1HB  ASP B 670      -7.875 -17.988 -25.572  1.00  0.870          H  
ATOM  10451 2HB  ASP B 670      -6.541 -16.960 -26.079  1.00  0.870          H  
ATOM  10452  N   VAL B 671      -5.791 -20.188 -25.100  1.00  0.460          N  
ATOM  10453  CA  VAL B 671      -4.879 -20.703 -24.103  1.00  0.450          C  
ATOM  10454  C   VAL B 671      -3.837 -21.546 -24.793  1.00  0.430          C  
ATOM  10455  O   VAL B 671      -2.638 -21.350 -24.594  1.00  0.430          O  
ATOM  10456  CB  VAL B 671      -5.688 -21.478 -23.032  1.00  0.630          C  
ATOM  10457  CG1 VAL B 671      -4.847 -22.257 -22.073  1.00  0.630          C  
ATOM  10458  CG2 VAL B 671      -6.439 -20.492 -22.246  1.00  0.630          C  
ATOM  10459  H   VAL B 671      -6.750 -20.520 -25.105  1.00  0.550          H  
ATOM  10460  HA  VAL B 671      -4.386 -19.865 -23.626  1.00  0.540          H  
ATOM  10461  HB  VAL B 671      -6.354 -22.160 -23.519  1.00  0.760          H  
ATOM  10462 1HG1 VAL B 671      -5.491 -22.756 -21.347  1.00  0.760          H  
ATOM  10463 2HG1 VAL B 671      -4.292 -22.998 -22.612  1.00  0.760          H  
ATOM  10464 3HG1 VAL B 671      -4.183 -21.605 -21.550  1.00  0.760          H  
ATOM  10465 1HG2 VAL B 671      -7.021 -21.023 -21.508  1.00  0.760          H  
ATOM  10466 2HG2 VAL B 671      -5.742 -19.815 -21.747  1.00  0.760          H  
ATOM  10467 3HG2 VAL B 671      -7.095 -19.918 -22.894  1.00  0.760          H  
ATOM  10468  N   SER B 672      -4.292 -22.439 -25.661  1.00  0.430          N  
ATOM  10469  CA  SER B 672      -3.386 -23.300 -26.387  1.00  0.430          C  
ATOM  10470  C   SER B 672      -2.398 -22.500 -27.229  1.00  0.440          C  
ATOM  10471  O   SER B 672      -1.188 -22.756 -27.185  1.00  0.430          O  
ATOM  10472  CB  SER B 672      -4.162 -24.203 -27.289  1.00  0.600          C  
ATOM  10473  OG  SER B 672      -3.300 -25.023 -27.991  1.00  0.600          O  
ATOM  10474  H   SER B 672      -5.302 -22.557 -25.779  1.00  0.520          H  
ATOM  10475  HA  SER B 672      -2.831 -23.907 -25.670  1.00  0.520          H  
ATOM  10476 1HB  SER B 672      -4.865 -24.806 -26.705  1.00  0.720          H  
ATOM  10477 2HB  SER B 672      -4.743 -23.600 -27.982  1.00  0.720          H  
ATOM  10478  HG  SER B 672      -3.174 -25.806 -27.418  1.00  0.720          H  
ATOM  10479  N   GLU B 673      -2.874 -21.498 -27.988  1.00  0.480          N  
ATOM  10480  CA  GLU B 673      -1.937 -20.744 -28.814  1.00  0.490          C  
ATOM  10481  C   GLU B 673      -0.803 -20.120 -28.007  1.00  0.480          C  
ATOM  10482  O   GLU B 673       0.366 -20.235 -28.400  1.00  0.500          O  
ATOM  10483  CB  GLU B 673      -2.642 -19.640 -29.605  1.00  0.680          C  
ATOM  10484  CG  GLU B 673      -1.671 -18.823 -30.493  1.00  0.680          C  
ATOM  10485  CD  GLU B 673      -2.322 -17.766 -31.338  1.00  0.680          C  
ATOM  10486  OE1 GLU B 673      -3.519 -17.704 -31.386  1.00  0.680          O  
ATOM  10487  OE2 GLU B 673      -1.594 -16.993 -31.927  1.00  0.680          O  
ATOM  10488  H   GLU B 673      -3.879 -21.295 -28.031  1.00  0.580          H  
ATOM  10489  HA  GLU B 673      -1.496 -21.435 -29.530  1.00  0.590          H  
ATOM  10490 1HB  GLU B 673      -3.413 -20.080 -30.240  1.00  0.820          H  
ATOM  10491 2HB  GLU B 673      -3.140 -18.957 -28.912  1.00  0.820          H  
ATOM  10492 1HG  GLU B 673      -0.950 -18.327 -29.847  1.00  0.820          H  
ATOM  10493 2HG  GLU B 673      -1.124 -19.511 -31.134  1.00  0.820          H  
ATOM  10494  N   LEU B 674      -1.111 -19.481 -26.873  1.00  0.450          N  
ATOM  10495  CA  LEU B 674      -0.027 -18.873 -26.110  1.00  0.450          C  
ATOM  10496  C   LEU B 674       0.922 -19.917 -25.523  1.00  0.430          C  
ATOM  10497  O   LEU B 674       2.144 -19.710 -25.492  1.00  0.470          O  
ATOM  10498  CB  LEU B 674      -0.547 -17.950 -25.006  1.00  0.630          C  
ATOM  10499  CG  LEU B 674       0.567 -17.206 -24.153  1.00  0.630          C  
ATOM  10500  CD1 LEU B 674       1.470 -16.347 -25.064  1.00  0.630          C  
ATOM  10501  CD2 LEU B 674      -0.089 -16.318 -23.130  1.00  0.630          C  
ATOM  10502  H   LEU B 674      -2.094 -19.389 -26.578  1.00  0.540          H  
ATOM  10503  HA  LEU B 674       0.539 -18.267 -26.811  1.00  0.540          H  
ATOM  10504 1HB  LEU B 674      -1.189 -17.198 -25.459  1.00  0.760          H  
ATOM  10505 2HB  LEU B 674      -1.151 -18.548 -24.339  1.00  0.760          H  
ATOM  10506  HG  LEU B 674       1.192 -17.943 -23.641  1.00  0.760          H  
ATOM  10507 1HD1 LEU B 674       2.221 -15.846 -24.458  1.00  0.760          H  
ATOM  10508 2HD1 LEU B 674       1.981 -16.964 -25.794  1.00  0.760          H  
ATOM  10509 3HD1 LEU B 674       0.870 -15.601 -25.579  1.00  0.760          H  
ATOM  10510 1HD2 LEU B 674       0.685 -15.826 -22.555  1.00  0.760          H  
ATOM  10511 2HD2 LEU B 674      -0.689 -15.576 -23.639  1.00  0.760          H  
ATOM  10512 3HD2 LEU B 674      -0.711 -16.903 -22.472  1.00  0.760          H  
ATOM  10513  N   ILE B 675       0.376 -21.031 -25.040  1.00  0.390          N  
ATOM  10514  CA  ILE B 675       1.198 -22.070 -24.433  1.00  0.370          C  
ATOM  10515  C   ILE B 675       2.155 -22.626 -25.455  1.00  0.360          C  
ATOM  10516  O   ILE B 675       3.329 -22.836 -25.144  1.00  0.350          O  
ATOM  10517  CB  ILE B 675       0.326 -23.190 -23.888  1.00  0.530          C  
ATOM  10518  CG1 ILE B 675      -0.432 -22.599 -22.766  1.00  0.530          C  
ATOM  10519  CG2 ILE B 675       1.209 -24.428 -23.438  1.00  0.530          C  
ATOM  10520  CD1 ILE B 675      -1.530 -23.381 -22.333  1.00  0.530          C  
ATOM  10521  H   ILE B 675      -0.646 -21.141 -25.058  1.00  0.470          H  
ATOM  10522  HA  ILE B 675       1.768 -21.635 -23.618  1.00  0.440          H  
ATOM  10523  HB  ILE B 675      -0.392 -23.499 -24.649  1.00  0.630          H  
ATOM  10524 1HG1 ILE B 675       0.233 -22.421 -21.925  1.00  0.630          H  
ATOM  10525 2HG1 ILE B 675      -0.811 -21.660 -23.088  1.00  0.630          H  
ATOM  10526 1HG2 ILE B 675       0.588 -25.213 -23.042  1.00  0.630          H  
ATOM  10527 2HG2 ILE B 675       1.747 -24.823 -24.289  1.00  0.630          H  
ATOM  10528 3HG2 ILE B 675       1.924 -24.116 -22.677  1.00  0.630          H  
ATOM  10529 1HD1 ILE B 675      -2.029 -22.841 -21.560  1.00  0.630          H  
ATOM  10530 2HD1 ILE B 675      -2.203 -23.542 -23.166  1.00  0.630          H  
ATOM  10531 3HD1 ILE B 675      -1.189 -24.302 -21.961  1.00  0.630          H  
ATOM  10532  N   SER B 676       1.653 -22.891 -26.659  1.00  0.360          N  
ATOM  10533  CA  SER B 676       2.473 -23.419 -27.727  1.00  0.370          C  
ATOM  10534  C   SER B 676       3.625 -22.471 -28.024  1.00  0.360          C  
ATOM  10535  O   SER B 676       4.777 -22.905 -28.114  1.00  0.370          O  
ATOM  10536  CB  SER B 676       1.625 -23.625 -28.962  1.00  0.510          C  
ATOM  10537  OG  SER B 676       2.381 -24.125 -30.026  1.00  0.510          O  
ATOM  10538  H   SER B 676       0.658 -22.724 -26.836  1.00  0.430          H  
ATOM  10539  HA  SER B 676       2.877 -24.375 -27.405  1.00  0.440          H  
ATOM  10540 1HB  SER B 676       0.816 -24.313 -28.732  1.00  0.620          H  
ATOM  10541 2HB  SER B 676       1.170 -22.676 -29.247  1.00  0.620          H  
ATOM  10542  HG  SER B 676       1.755 -24.267 -30.737  1.00  0.620          H  
ATOM  10543  N   LYS B 677       3.333 -21.165 -28.143  1.00  0.380          N  
ATOM  10544  CA  LYS B 677       4.389 -20.192 -28.403  1.00  0.390          C  
ATOM  10545  C   LYS B 677       5.434 -20.166 -27.288  1.00  0.380          C  
ATOM  10546  O   LYS B 677       6.637 -20.136 -27.572  1.00  0.390          O  
ATOM  10547  CB  LYS B 677       3.793 -18.799 -28.599  1.00  0.540          C  
ATOM  10548  CG  LYS B 677       3.040 -18.628 -29.910  1.00  0.540          C  
ATOM  10549  CD  LYS B 677       2.427 -17.238 -30.036  1.00  0.540          C  
ATOM  10550  CE  LYS B 677       1.711 -17.075 -31.378  1.00  0.540          C  
ATOM  10551  NZ  LYS B 677       1.035 -15.751 -31.503  1.00  0.540          N  
ATOM  10552  H   LYS B 677       2.353 -20.869 -28.089  1.00  0.460          H  
ATOM  10553  HA  LYS B 677       4.896 -20.480 -29.322  1.00  0.470          H  
ATOM  10554 1HB  LYS B 677       3.093 -18.594 -27.786  1.00  0.650          H  
ATOM  10555 2HB  LYS B 677       4.583 -18.052 -28.549  1.00  0.650          H  
ATOM  10556 1HG  LYS B 677       3.718 -18.801 -30.744  1.00  0.650          H  
ATOM  10557 2HG  LYS B 677       2.241 -19.368 -29.960  1.00  0.650          H  
ATOM  10558 1HD  LYS B 677       1.702 -17.092 -29.231  1.00  0.650          H  
ATOM  10559 2HD  LYS B 677       3.204 -16.480 -29.948  1.00  0.650          H  
ATOM  10560 1HE  LYS B 677       2.439 -17.174 -32.180  1.00  0.650          H  
ATOM  10561 2HE  LYS B 677       0.967 -17.861 -31.480  1.00  0.650          H  
ATOM  10562 1HZ  LYS B 677       0.573 -15.693 -32.408  1.00  0.650          H  
ATOM  10563 2HZ  LYS B 677       0.341 -15.652 -30.769  1.00  0.650          H  
ATOM  10564 3HZ  LYS B 677       1.713 -15.011 -31.425  1.00  0.650          H  
ATOM  10565  N   THR B 678       4.992 -20.215 -26.025  1.00  0.360          N  
ATOM  10566  CA  THR B 678       5.933 -20.217 -24.913  1.00  0.360          C  
ATOM  10567  C   THR B 678       6.802 -21.460 -24.945  1.00  0.350          C  
ATOM  10568  O   THR B 678       8.023 -21.375 -24.786  1.00  0.360          O  
ATOM  10569  CB  THR B 678       5.244 -20.130 -23.543  1.00  0.500          C  
ATOM  10570  OG1 THR B 678       4.520 -18.890 -23.436  1.00  0.500          O  
ATOM  10571  CG2 THR B 678       6.322 -20.189 -22.445  1.00  0.500          C  
ATOM  10572  H   THR B 678       3.984 -20.208 -25.843  1.00  0.430          H  
ATOM  10573  HA  THR B 678       6.579 -19.350 -25.014  1.00  0.430          H  
ATOM  10574  HB  THR B 678       4.546 -20.960 -23.426  1.00  0.600          H  
ATOM  10575  HG1 THR B 678       3.767 -18.906 -24.055  1.00  0.600          H  
ATOM  10576 1HG2 THR B 678       5.862 -20.126 -21.501  1.00  0.600          H  
ATOM  10577 2HG2 THR B 678       6.873 -21.125 -22.493  1.00  0.600          H  
ATOM  10578 3HG2 THR B 678       7.016 -19.356 -22.565  1.00  0.600          H  
ATOM  10579  N   LEU B 679       6.199 -22.622 -25.163  1.00  0.350          N  
ATOM  10580  CA  LEU B 679       6.988 -23.828 -25.196  1.00  0.350          C  
ATOM  10581  C   LEU B 679       8.036 -23.735 -26.300  1.00  0.360          C  
ATOM  10582  O   LEU B 679       9.204 -24.060 -26.057  1.00  0.370          O  
ATOM  10583  CB  LEU B 679       6.049 -25.032 -25.381  1.00  0.490          C  
ATOM  10584  CG  LEU B 679       5.175 -25.463 -24.164  1.00  0.490          C  
ATOM  10585  CD1 LEU B 679       4.149 -26.478 -24.640  1.00  0.490          C  
ATOM  10586  CD2 LEU B 679       6.065 -26.115 -23.065  1.00  0.490          C  
ATOM  10587  H   LEU B 679       5.182 -22.662 -25.282  1.00  0.420          H  
ATOM  10588  HA  LEU B 679       7.509 -23.922 -24.252  1.00  0.420          H  
ATOM  10589 1HB  LEU B 679       5.351 -24.734 -26.156  1.00  0.590          H  
ATOM  10590 2HB  LEU B 679       6.571 -25.876 -25.729  1.00  0.590          H  
ATOM  10591  HG  LEU B 679       4.657 -24.593 -23.761  1.00  0.590          H  
ATOM  10592 1HD1 LEU B 679       3.528 -26.777 -23.822  1.00  0.590          H  
ATOM  10593 2HD1 LEU B 679       3.524 -26.024 -25.405  1.00  0.590          H  
ATOM  10594 3HD1 LEU B 679       4.654 -27.349 -25.046  1.00  0.590          H  
ATOM  10595 1HD2 LEU B 679       5.451 -26.418 -22.230  1.00  0.590          H  
ATOM  10596 2HD2 LEU B 679       6.564 -26.988 -23.475  1.00  0.590          H  
ATOM  10597 3HD2 LEU B 679       6.807 -25.410 -22.710  1.00  0.590          H  
ATOM  10598  N   LYS B 680       7.678 -23.199 -27.474  1.00  0.360          N  
ATOM  10599  CA  LYS B 680       8.674 -23.056 -28.530  1.00  0.390          C  
ATOM  10600  C   LYS B 680       9.816 -22.147 -28.071  1.00  0.420          C  
ATOM  10601  O   LYS B 680      10.992 -22.480 -28.258  1.00  0.450          O  
ATOM  10602  CB  LYS B 680       8.028 -22.518 -29.806  1.00  0.530          C  
ATOM  10603  CG  LYS B 680       7.123 -23.526 -30.503  1.00  0.530          C  
ATOM  10604  CD  LYS B 680       6.453 -22.929 -31.738  1.00  0.530          C  
ATOM  10605  CE  LYS B 680       5.521 -23.941 -32.408  1.00  0.530          C  
ATOM  10606  NZ  LYS B 680       4.835 -23.363 -33.605  1.00  0.530          N  
ATOM  10607  H   LYS B 680       6.698 -22.949 -27.647  1.00  0.430          H  
ATOM  10608  HA  LYS B 680       9.097 -24.030 -28.746  1.00  0.470          H  
ATOM  10609 1HB  LYS B 680       7.425 -21.645 -29.560  1.00  0.640          H  
ATOM  10610 2HB  LYS B 680       8.800 -22.200 -30.503  1.00  0.640          H  
ATOM  10611 1HG  LYS B 680       7.720 -24.392 -30.796  1.00  0.640          H  
ATOM  10612 2HG  LYS B 680       6.360 -23.869 -29.809  1.00  0.640          H  
ATOM  10613 1HD  LYS B 680       5.867 -22.057 -31.438  1.00  0.640          H  
ATOM  10614 2HD  LYS B 680       7.212 -22.610 -32.451  1.00  0.640          H  
ATOM  10615 1HE  LYS B 680       6.101 -24.810 -32.716  1.00  0.640          H  
ATOM  10616 2HE  LYS B 680       4.766 -24.261 -31.684  1.00  0.640          H  
ATOM  10617 1HZ  LYS B 680       4.229 -24.063 -34.015  1.00  0.640          H  
ATOM  10618 2HZ  LYS B 680       4.283 -22.565 -33.323  1.00  0.640          H  
ATOM  10619 3HZ  LYS B 680       5.522 -23.074 -34.286  1.00  0.640          H  
ATOM  10620  N   ASN B 681       9.479 -21.045 -27.387  1.00  0.430          N  
ATOM  10621  CA  ASN B 681      10.474 -20.098 -26.888  1.00  0.450          C  
ATOM  10622  C   ASN B 681      11.422 -20.738 -25.866  1.00  0.440          C  
ATOM  10623  O   ASN B 681      12.596 -20.368 -25.783  1.00  0.470          O  
ATOM  10624  CB  ASN B 681       9.795 -18.882 -26.283  1.00  0.620          C  
ATOM  10625  CG  ASN B 681       9.158 -17.980 -27.315  1.00  0.620          C  
ATOM  10626  OD1 ASN B 681       9.500 -18.005 -28.504  1.00  0.620          O  
ATOM  10627  ND2 ASN B 681       8.226 -17.172 -26.874  1.00  0.620          N  
ATOM  10628  H   ASN B 681       8.483 -20.817 -27.292  1.00  0.520          H  
ATOM  10629  HA  ASN B 681      11.082 -19.771 -27.730  1.00  0.540          H  
ATOM  10630 1HB  ASN B 681       9.031 -19.204 -25.585  1.00  0.750          H  
ATOM  10631 2HB  ASN B 681      10.526 -18.307 -25.719  1.00  0.750          H  
ATOM  10632 1HD2 ASN B 681       7.763 -16.554 -27.507  1.00  0.750          H  
ATOM  10633 2HD2 ASN B 681       7.973 -17.175 -25.908  1.00  0.750          H  
ATOM  10634  N   LYS B 682      10.935 -21.738 -25.122  1.00  0.440          N  
ATOM  10635  CA  LYS B 682      11.740 -22.432 -24.121  1.00  0.430          C  
ATOM  10636  C   LYS B 682      12.598 -23.559 -24.702  1.00  0.510          C  
ATOM  10637  O   LYS B 682      13.371 -24.170 -23.962  1.00  0.760          O  
ATOM  10638  CB  LYS B 682      10.868 -23.051 -23.009  1.00  0.610          C  
ATOM  10639  CG  LYS B 682      10.021 -22.085 -22.142  1.00  0.610          C  
ATOM  10640  CD  LYS B 682      10.847 -21.069 -21.337  1.00  0.610          C  
ATOM  10641  CE  LYS B 682      11.718 -21.724 -20.262  1.00  0.610          C  
ATOM  10642  NZ  LYS B 682      12.361 -20.701 -19.393  1.00  0.610          N  
ATOM  10643  H   LYS B 682       9.937 -21.971 -25.200  1.00  0.530          H  
ATOM  10644  HA  LYS B 682      12.424 -21.710 -23.682  1.00  0.520          H  
ATOM  10645 1HB  LYS B 682      10.157 -23.732 -23.482  1.00  0.730          H  
ATOM  10646 2HB  LYS B 682      11.488 -23.657 -22.353  1.00  0.730          H  
ATOM  10647 1HG  LYS B 682       9.366 -21.522 -22.784  1.00  0.730          H  
ATOM  10648 2HG  LYS B 682       9.406 -22.664 -21.455  1.00  0.730          H  
ATOM  10649 1HD  LYS B 682      11.469 -20.480 -22.004  1.00  0.730          H  
ATOM  10650 2HD  LYS B 682      10.154 -20.392 -20.836  1.00  0.730          H  
ATOM  10651 1HE  LYS B 682      11.116 -22.387 -19.645  1.00  0.730          H  
ATOM  10652 2HE  LYS B 682      12.507 -22.303 -20.740  1.00  0.730          H  
ATOM  10653 1HZ  LYS B 682      12.949 -21.141 -18.664  1.00  0.730          H  
ATOM  10654 2HZ  LYS B 682      12.935 -20.085 -19.932  1.00  0.730          H  
ATOM  10655 3HZ  LYS B 682      11.665 -20.156 -18.897  1.00  0.730          H  
ATOM  10656  N   GLY B 683      12.483 -23.853 -26.004  1.00  0.440          N  
ATOM  10657  CA  GLY B 683      13.249 -24.957 -26.568  1.00  0.490          C  
ATOM  10658  C   GLY B 683      12.442 -26.242 -26.775  1.00  0.460          C  
ATOM  10659  O   GLY B 683      13.032 -27.329 -26.908  1.00  0.560          O  
ATOM  10660  H   GLY B 683      11.878 -23.296 -26.616  1.00  0.530          H  
ATOM  10661 1HA  GLY B 683      13.656 -24.636 -27.526  1.00  0.590          H  
ATOM  10662 2HA  GLY B 683      14.101 -25.165 -25.927  1.00  0.590          H  
ATOM  10663  N   VAL B 684      11.104 -26.123 -26.785  1.00  0.370          N  
ATOM  10664  CA  VAL B 684      10.238 -27.266 -26.992  1.00  0.350          C  
ATOM  10665  C   VAL B 684       9.558 -27.226 -28.370  1.00  0.350          C  
ATOM  10666  O   VAL B 684       8.699 -26.384 -28.614  1.00  0.350          O  
ATOM  10667  CB  VAL B 684       9.116 -27.236 -25.946  1.00  0.500          C  
ATOM  10668  CG1 VAL B 684       8.188 -28.433 -26.123  1.00  0.500          C  
ATOM  10669  CG2 VAL B 684       9.688 -27.088 -24.505  1.00  0.500          C  
ATOM  10670  H   VAL B 684      10.649 -25.217 -26.649  1.00  0.440          H  
ATOM  10671  HA  VAL B 684      10.824 -28.160 -26.895  1.00  0.420          H  
ATOM  10672  HB  VAL B 684       8.546 -26.407 -26.144  1.00  0.600          H  
ATOM  10673 1HG1 VAL B 684       7.380 -28.350 -25.414  1.00  0.600          H  
ATOM  10674 2HG1 VAL B 684       7.771 -28.451 -27.130  1.00  0.600          H  
ATOM  10675 3HG1 VAL B 684       8.728 -29.352 -25.951  1.00  0.600          H  
ATOM  10676 1HG2 VAL B 684       8.876 -27.017 -23.795  1.00  0.600          H  
ATOM  10677 2HG2 VAL B 684      10.287 -27.903 -24.242  1.00  0.600          H  
ATOM  10678 3HG2 VAL B 684      10.290 -26.178 -24.450  1.00  0.600          H  
ATOM  10679  N   GLN B 685       9.865 -28.181 -29.236  1.00  0.370          N  
ATOM  10680  CA  GLN B 685       9.258 -28.224 -30.571  1.00  0.370          C  
ATOM  10681  C   GLN B 685       7.922 -28.928 -30.496  1.00  0.370          C  
ATOM  10682  O   GLN B 685       7.836 -29.978 -29.880  1.00  0.390          O  
ATOM  10683  CB  GLN B 685      10.144 -28.957 -31.582  1.00  0.520          C  
ATOM  10684  CG  GLN B 685       9.554 -28.996 -32.995  1.00  0.520          C  
ATOM  10685  CD  GLN B 685      10.453 -29.660 -33.988  1.00  0.520          C  
ATOM  10686  OE1 GLN B 685      11.578 -30.045 -33.670  1.00  0.520          O  
ATOM  10687  NE2 GLN B 685       9.966 -29.802 -35.213  1.00  0.520          N  
ATOM  10688  H   GLN B 685      10.545 -28.885 -28.939  1.00  0.440          H  
ATOM  10689  HA  GLN B 685       9.090 -27.202 -30.918  1.00  0.440          H  
ATOM  10690 1HB  GLN B 685      11.116 -28.466 -31.632  1.00  0.620          H  
ATOM  10691 2HB  GLN B 685      10.316 -29.978 -31.255  1.00  0.620          H  
ATOM  10692 1HG  GLN B 685       8.625 -29.564 -32.979  1.00  0.620          H  
ATOM  10693 2HG  GLN B 685       9.366 -27.978 -33.332  1.00  0.620          H  
ATOM  10694 1HE2 GLN B 685      10.520 -30.239 -35.924  1.00  0.620          H  
ATOM  10695 2HE2 GLN B 685       9.045 -29.475 -35.432  1.00  0.620          H  
ATOM  10696  N   ILE B 686       6.878 -28.378 -31.105  1.00  0.380          N  
ATOM  10697  CA  ILE B 686       5.580 -29.043 -31.030  1.00  0.440          C  
ATOM  10698  C   ILE B 686       5.096 -29.465 -32.401  1.00  0.420          C  
ATOM  10699  O   ILE B 686       4.980 -28.638 -33.309  1.00  0.400          O  
ATOM  10700  CB  ILE B 686       4.535 -28.127 -30.373  1.00  0.590          C  
ATOM  10701  CG1 ILE B 686       5.028 -27.752 -28.970  1.00  0.590          C  
ATOM  10702  CG2 ILE B 686       3.160 -28.883 -30.294  1.00  0.590          C  
ATOM  10703  CD1 ILE B 686       4.267 -26.676 -28.310  1.00  0.590          C  
ATOM  10704  H   ILE B 686       6.982 -27.515 -31.618  1.00  0.460          H  
ATOM  10705  HA  ILE B 686       5.676 -29.942 -30.427  1.00  0.530          H  
ATOM  10706  HB  ILE B 686       4.427 -27.209 -30.950  1.00  0.710          H  
ATOM  10707 1HG1 ILE B 686       4.998 -28.632 -28.357  1.00  0.710          H  
ATOM  10708 2HG1 ILE B 686       6.057 -27.404 -29.029  1.00  0.710          H  
ATOM  10709 1HG2 ILE B 686       2.410 -28.259 -29.830  1.00  0.710          H  
ATOM  10710 2HG2 ILE B 686       2.820 -29.142 -31.293  1.00  0.710          H  
ATOM  10711 3HG2 ILE B 686       3.278 -29.801 -29.708  1.00  0.710          H  
ATOM  10712 1HD1 ILE B 686       4.710 -26.507 -27.367  1.00  0.710          H  
ATOM  10713 2HD1 ILE B 686       4.329 -25.764 -28.911  1.00  0.710          H  
ATOM  10714 3HD1 ILE B 686       3.231 -26.946 -28.175  1.00  0.710          H  
ATOM  10715  N   ILE B 687       4.795 -30.751 -32.539  1.00  0.470          N  
ATOM  10716  CA  ILE B 687       4.334 -31.290 -33.799  1.00  0.490          C  
ATOM  10717  C   ILE B 687       2.892 -31.772 -33.709  1.00  0.540          C  
ATOM  10718  O   ILE B 687       2.603 -32.849 -33.167  1.00  0.640          O  
ATOM  10719  CB  ILE B 687       5.230 -32.467 -34.207  1.00  0.680          C  
ATOM  10720  CG1 ILE B 687       6.711 -31.976 -34.289  1.00  0.680          C  
ATOM  10721  CG2 ILE B 687       4.738 -33.054 -35.533  1.00  0.680          C  
ATOM  10722  CD1 ILE B 687       7.716 -33.060 -34.483  1.00  0.680          C  
ATOM  10723  H   ILE B 687       4.914 -31.376 -31.737  1.00  0.560          H  
ATOM  10724  HA  ILE B 687       4.388 -30.512 -34.559  1.00  0.590          H  
ATOM  10725  HB  ILE B 687       5.180 -33.233 -33.437  1.00  0.810          H  
ATOM  10726 1HG1 ILE B 687       6.805 -31.260 -35.099  1.00  0.810          H  
ATOM  10727 2HG1 ILE B 687       6.964 -31.479 -33.355  1.00  0.810          H  
ATOM  10728 1HG2 ILE B 687       5.335 -33.888 -35.813  1.00  0.810          H  
ATOM  10729 2HG2 ILE B 687       3.714 -33.381 -35.431  1.00  0.810          H  
ATOM  10730 3HG2 ILE B 687       4.792 -32.291 -36.305  1.00  0.810          H  
ATOM  10731 1HD1 ILE B 687       8.716 -32.626 -34.509  1.00  0.810          H  
ATOM  10732 2HD1 ILE B 687       7.654 -33.772 -33.667  1.00  0.810          H  
ATOM  10733 3HD1 ILE B 687       7.527 -33.555 -35.403  1.00  0.810          H  
ATOM  10734  N   THR B 688       1.989 -30.990 -34.282  1.00  0.500          N  
ATOM  10735  CA  THR B 688       0.574 -31.311 -34.248  1.00  0.540          C  
ATOM  10736  C   THR B 688       0.211 -32.241 -35.393  1.00  0.590          C  
ATOM  10737  O   THR B 688       0.995 -32.422 -36.330  1.00  0.590          O  
ATOM  10738  CB  THR B 688      -0.278 -30.028 -34.264  1.00  0.740          C  
ATOM  10739  OG1 THR B 688      -0.006 -29.285 -35.457  1.00  0.740          O  
ATOM  10740  CG2 THR B 688       0.036 -29.173 -33.035  1.00  0.740          C  
ATOM  10741  H   THR B 688       2.283 -30.134 -34.737  1.00  0.600          H  
ATOM  10742  HA  THR B 688       0.356 -31.840 -33.323  1.00  0.650          H  
ATOM  10743  HB  THR B 688      -1.331 -30.296 -34.256  1.00  0.890          H  
ATOM  10744  HG1 THR B 688      -0.720 -28.653 -35.606  1.00  0.890          H  
ATOM  10745 1HG2 THR B 688      -0.576 -28.274 -33.052  1.00  0.890          H  
ATOM  10746 2HG2 THR B 688      -0.183 -29.740 -32.138  1.00  0.890          H  
ATOM  10747 3HG2 THR B 688       1.084 -28.896 -33.039  1.00  0.890          H  
ATOM  10748  N   ASN B 689      -0.989 -32.825 -35.325  1.00  0.660          N  
ATOM  10749  CA  ASN B 689      -1.488 -33.712 -36.376  1.00  0.730          C  
ATOM  10750  C   ASN B 689      -0.485 -34.835 -36.712  1.00  0.720          C  
ATOM  10751  O   ASN B 689      -0.241 -35.141 -37.894  1.00  0.790          O  
ATOM  10752  CB  ASN B 689      -1.842 -32.907 -37.615  1.00  0.990          C  
ATOM  10753  CG  ASN B 689      -2.970 -31.913 -37.381  1.00  0.990          C  
ATOM  10754  OD1 ASN B 689      -3.979 -32.207 -36.721  1.00  0.990          O  
ATOM  10755  ND2 ASN B 689      -2.815 -30.730 -37.922  1.00  0.990          N  
ATOM  10756  H   ASN B 689      -1.576 -32.634 -34.506  1.00  0.790          H  
ATOM  10757  HA  ASN B 689      -2.396 -34.195 -36.006  1.00  0.880          H  
ATOM  10758 1HB  ASN B 689      -0.965 -32.366 -37.970  1.00  1.190          H  
ATOM  10759 2HB  ASN B 689      -2.139 -33.586 -38.414  1.00  1.190          H  
ATOM  10760 1HD2 ASN B 689      -3.520 -30.031 -37.810  1.00  1.190          H  
ATOM  10761 2HD2 ASN B 689      -1.988 -30.524 -38.447  1.00  1.190          H  
ATOM  10762  N   ALA B 690       0.062 -35.474 -35.672  1.00  0.670          N  
ATOM  10763  CA  ALA B 690       1.065 -36.515 -35.830  1.00  0.690          C  
ATOM  10764  C   ALA B 690       0.946 -37.661 -34.829  1.00  0.840          C  
ATOM  10765  O   ALA B 690       0.316 -37.556 -33.783  1.00  1.160          O  
ATOM  10766  CB  ALA B 690       2.424 -35.886 -35.676  1.00  0.960          C  
ATOM  10767  H   ALA B 690      -0.168 -35.171 -34.723  1.00  0.800          H  
ATOM  10768  HA  ALA B 690       0.952 -36.937 -36.825  1.00  0.830          H  
ATOM  10769 1HB  ALA B 690       3.190 -36.632 -35.823  1.00  1.150          H  
ATOM  10770 2HB  ALA B 690       2.520 -35.106 -36.403  1.00  1.150          H  
ATOM  10771 3HB  ALA B 690       2.501 -35.463 -34.680  1.00  1.150          H  
ATOM  10772  N   HIS B 691       1.576 -38.776 -35.154  1.00  1.020          N  
ATOM  10773  CA  HIS B 691       1.540 -39.919 -34.256  1.00  1.250          C  
ATOM  10774  C   HIS B 691       2.799 -40.750 -34.410  1.00  1.120          C  
ATOM  10775  O   HIS B 691       3.284 -40.961 -35.527  1.00  1.010          O  
ATOM  10776  CB  HIS B 691       0.304 -40.762 -34.601  1.00  1.660          C  
ATOM  10777  CG  HIS B 691      -0.115 -41.824 -33.614  1.00  1.660          C  
ATOM  10778  ND1 HIS B 691       0.533 -43.045 -33.462  1.00  1.660          N  
ATOM  10779  CD2 HIS B 691      -1.167 -41.846 -32.769  1.00  1.660          C  
ATOM  10780  CE1 HIS B 691      -0.117 -43.761 -32.562  1.00  1.660          C  
ATOM  10781  NE2 HIS B 691      -1.159 -43.057 -32.142  1.00  1.660          N  
ATOM  10782  H   HIS B 691       2.060 -38.811 -36.053  1.00  1.220          H  
ATOM  10783  HA  HIS B 691       1.470 -39.587 -33.223  1.00  1.500          H  
ATOM  10784 1HB  HIS B 691      -0.547 -40.096 -34.743  1.00  1.990          H  
ATOM  10785 2HB  HIS B 691       0.479 -41.259 -35.555  1.00  1.990          H  
ATOM  10786  HD1 HIS B 691       1.519 -43.255 -33.665  1.00  1.990          H  
ATOM  10787  HD2 HIS B 691      -1.959 -41.126 -32.555  1.00  1.990          H  
ATOM  10788  HE1 HIS B 691       0.235 -44.758 -32.296  1.00  1.990          H  
ATOM  10789  N   VAL B 692       3.318 -41.206 -33.277  1.00  1.270          N  
ATOM  10790  CA  VAL B 692       4.532 -42.010 -33.202  1.00  1.250          C  
ATOM  10791  C   VAL B 692       4.313 -43.378 -33.831  1.00  1.370          C  
ATOM  10792  O   VAL B 692       3.231 -43.961 -33.729  1.00  1.600          O  
ATOM  10793  CB  VAL B 692       5.029 -42.101 -31.752  1.00  1.760          C  
ATOM  10794  CG1 VAL B 692       6.245 -43.025 -31.631  1.00  1.760          C  
ATOM  10795  CG2 VAL B 692       5.374 -40.708 -31.274  1.00  1.760          C  
ATOM  10796  H   VAL B 692       2.826 -40.986 -32.420  1.00  1.520          H  
ATOM  10797  HA  VAL B 692       5.310 -41.508 -33.765  1.00  1.500          H  
ATOM  10798  HB  VAL B 692       4.260 -42.515 -31.148  1.00  2.110          H  
ATOM  10799 1HG1 VAL B 692       6.563 -43.069 -30.596  1.00  2.110          H  
ATOM  10800 2HG1 VAL B 692       6.007 -44.017 -31.963  1.00  2.110          H  
ATOM  10801 3HG1 VAL B 692       7.067 -42.639 -32.239  1.00  2.110          H  
ATOM  10802 1HG2 VAL B 692       5.710 -40.762 -30.259  1.00  2.110          H  
ATOM  10803 2HG2 VAL B 692       6.166 -40.296 -31.898  1.00  2.110          H  
ATOM  10804 3HG2 VAL B 692       4.501 -40.065 -31.333  1.00  2.110          H  
ATOM  10805  N   VAL B 693       5.302 -43.822 -34.594  1.00  1.350          N  
ATOM  10806  CA  VAL B 693       5.254 -45.094 -35.298  1.00  1.400          C  
ATOM  10807  C   VAL B 693       6.128 -46.142 -34.635  1.00  1.260          C  
ATOM  10808  O   VAL B 693       5.769 -47.317 -34.558  1.00  1.420          O  
ATOM  10809  CB  VAL B 693       5.696 -44.906 -36.759  1.00  1.940          C  
ATOM  10810  CG1 VAL B 693       5.753 -46.261 -37.492  1.00  1.940          C  
ATOM  10811  CG2 VAL B 693       4.719 -43.976 -37.447  1.00  1.940          C  
ATOM  10812  H   VAL B 693       6.167 -43.277 -34.636  1.00  1.620          H  
ATOM  10813  HA  VAL B 693       4.225 -45.449 -35.289  1.00  1.680          H  
ATOM  10814  HB  VAL B 693       6.696 -44.467 -36.780  1.00  2.330          H  
ATOM  10815 1HG1 VAL B 693       6.068 -46.100 -38.523  1.00  2.330          H  
ATOM  10816 2HG1 VAL B 693       6.458 -46.933 -37.014  1.00  2.330          H  
ATOM  10817 3HG1 VAL B 693       4.764 -46.722 -37.483  1.00  2.330          H  
ATOM  10818 1HG2 VAL B 693       5.038 -43.836 -38.472  1.00  2.330          H  
ATOM  10819 2HG2 VAL B 693       3.723 -44.419 -37.428  1.00  2.330          H  
ATOM  10820 3HG2 VAL B 693       4.685 -43.025 -36.940  1.00  2.330          H  
ATOM  10821  N   ARG B 694       7.320 -45.740 -34.244  1.00  1.110          N  
ATOM  10822  CA  ARG B 694       8.271 -46.671 -33.673  1.00  1.240          C  
ATOM  10823  C   ARG B 694       9.315 -46.018 -32.779  1.00  1.170          C  
ATOM  10824  O   ARG B 694       9.507 -44.796 -32.774  1.00  1.100          O  
ATOM  10825  CB  ARG B 694       8.861 -47.515 -34.788  1.00  1.680          C  
ATOM  10826  CG  ARG B 694       9.458 -46.765 -35.884  1.00  1.680          C  
ATOM  10827  CD  ARG B 694      10.049 -47.640 -36.920  1.00  1.680          C  
ATOM  10828  NE  ARG B 694      10.450 -46.895 -38.120  1.00  1.680          N  
ATOM  10829  CZ  ARG B 694      11.342 -47.305 -39.054  1.00  1.680          C  
ATOM  10830  NH1 ARG B 694      12.020 -48.442 -38.922  1.00  1.680          N  
ATOM  10831  NH2 ARG B 694      11.527 -46.546 -40.126  1.00  1.680          N  
ATOM  10832  H   ARG B 694       7.561 -44.752 -34.339  1.00  1.330          H  
ATOM  10833  HA  ARG B 694       7.712 -47.361 -33.042  1.00  1.490          H  
ATOM  10834 1HB  ARG B 694       9.651 -48.142 -34.385  1.00  2.020          H  
ATOM  10835 2HB  ARG B 694       8.097 -48.160 -35.208  1.00  2.020          H  
ATOM  10836 1HG  ARG B 694       8.701 -46.153 -36.358  1.00  2.020          H  
ATOM  10837 2HG  ARG B 694      10.216 -46.151 -35.460  1.00  2.020          H  
ATOM  10838 1HD  ARG B 694      10.926 -48.098 -36.498  1.00  2.020          H  
ATOM  10839 2HD  ARG B 694       9.333 -48.410 -37.210  1.00  2.020          H  
ATOM  10840  HE  ARG B 694       9.970 -46.016 -38.307  1.00  2.020          H  
ATOM  10841 1HH1 ARG B 694      11.903 -49.048 -38.092  1.00  2.020          H  
ATOM  10842 2HH1 ARG B 694      12.675 -48.723 -39.630  1.00  2.020          H  
ATOM  10843 1HH2 ARG B 694      10.969 -45.679 -40.248  1.00  2.020          H  
ATOM  10844 2HH2 ARG B 694      12.181 -46.819 -40.838  1.00  2.020          H  
ATOM  10845  N   ALA B 695       9.986 -46.857 -32.006  1.00  1.280          N  
ATOM  10846  CA  ALA B 695      10.976 -46.435 -31.034  1.00  1.360          C  
ATOM  10847  C   ALA B 695      11.945 -47.589 -30.808  1.00  1.630          C  
ATOM  10848  O   ALA B 695      11.876 -48.299 -29.795  1.00  1.930          O  
ATOM  10849  CB  ALA B 695      10.279 -45.939 -29.778  1.00  1.870          C  
ATOM  10850  H   ALA B 695       9.835 -47.867 -32.103  1.00  1.540          H  
ATOM  10851  HA  ALA B 695      11.558 -45.624 -31.459  1.00  1.630          H  
ATOM  10852 1HB  ALA B 695      11.010 -45.615 -29.050  1.00  2.250          H  
ATOM  10853 2HB  ALA B 695       9.634 -45.100 -30.044  1.00  2.250          H  
ATOM  10854 3HB  ALA B 695       9.687 -46.700 -29.378  1.00  2.250          H  
ATOM  10855  N   GLU B 696      12.766 -47.819 -31.819  1.00  1.660          N  
ATOM  10856  CA  GLU B 696      13.687 -48.940 -31.925  1.00  1.990          C  
ATOM  10857  C   GLU B 696      14.910 -48.633 -31.071  1.00  1.990          C  
ATOM  10858  O   GLU B 696      14.983 -47.556 -30.466  1.00  2.020          O  
ATOM  10859  CB  GLU B 696      14.046 -49.171 -33.397  1.00  2.650          C  
ATOM  10860  CG  GLU B 696      12.834 -49.589 -34.259  1.00  2.650          C  
ATOM  10861  CD  GLU B 696      13.143 -49.780 -35.721  1.00  2.650          C  
ATOM  10862  OE1 GLU B 696      14.260 -49.550 -36.112  1.00  2.650          O  
ATOM  10863  OE2 GLU B 696      12.247 -50.167 -36.452  1.00  2.650          O  
ATOM  10864  H   GLU B 696      12.789 -47.112 -32.559  1.00  1.990          H  
ATOM  10865  HA  GLU B 696      13.197 -49.834 -31.543  1.00  2.390          H  
ATOM  10866 1HB  GLU B 696      14.467 -48.261 -33.818  1.00  3.180          H  
ATOM  10867 2HB  GLU B 696      14.802 -49.952 -33.471  1.00  3.180          H  
ATOM  10868 1HG  GLU B 696      12.439 -50.524 -33.857  1.00  3.180          H  
ATOM  10869 2HG  GLU B 696      12.055 -48.835 -34.153  1.00  3.180          H  
ATOM  10870  N   ASN B 697      15.891 -49.530 -30.995  1.00  2.200          N  
ATOM  10871  CA  ASN B 697      17.000 -49.220 -30.108  1.00  2.410          C  
ATOM  10872  C   ASN B 697      17.708 -47.942 -30.554  1.00  2.280          C  
ATOM  10873  O   ASN B 697      18.458 -47.919 -31.536  1.00  2.560          O  
ATOM  10874  CB  ASN B 697      17.965 -50.395 -30.016  1.00  3.290          C  
ATOM  10875  CG  ASN B 697      19.073 -50.249 -29.001  1.00  3.290          C  
ATOM  10876  OD1 ASN B 697      19.518 -49.156 -28.656  1.00  3.290          O  
ATOM  10877  ND2 ASN B 697      19.532 -51.378 -28.503  1.00  3.290          N  
ATOM  10878  H   ASN B 697      15.859 -50.428 -31.492  1.00  2.640          H  
ATOM  10879  HA  ASN B 697      16.597 -49.044 -29.121  1.00  2.890          H  
ATOM  10880 1HB  ASN B 697      17.412 -51.262 -29.730  1.00  3.950          H  
ATOM  10881 2HB  ASN B 697      18.397 -50.594 -30.995  1.00  3.950          H  
ATOM  10882 1HD2 ASN B 697      20.265 -51.370 -27.825  1.00  3.950          H  
ATOM  10883 2HD2 ASN B 697      19.147 -52.255 -28.811  1.00  3.950          H  
ATOM  10884  N   ASN B 698      17.427 -46.899 -29.777  1.00  2.490          N  
ATOM  10885  CA  ASN B 698      17.864 -45.514 -29.902  1.00  2.500          C  
ATOM  10886  C   ASN B 698      17.425 -44.810 -31.195  1.00  2.280          C  
ATOM  10887  O   ASN B 698      18.104 -43.882 -31.647  1.00  2.470          O  
ATOM  10888  CB  ASN B 698      19.376 -45.449 -29.783  1.00  3.500          C  
ATOM  10889  CG  ASN B 698      19.855 -46.028 -28.492  1.00  3.500          C  
ATOM  10890  OD1 ASN B 698      19.207 -45.895 -27.443  1.00  3.500          O  
ATOM  10891  ND2 ASN B 698      20.995 -46.669 -28.541  1.00  3.500          N  
ATOM  10892  H   ASN B 698      16.767 -47.119 -29.031  1.00  2.990          H  
ATOM  10893  HA  ASN B 698      17.433 -44.956 -29.070  1.00  3.000          H  
ATOM  10894 1HB  ASN B 698      19.840 -45.985 -30.611  1.00  4.200          H  
ATOM  10895 2HB  ASN B 698      19.701 -44.412 -29.843  1.00  4.200          H  
ATOM  10896 1HD2 ASN B 698      21.372 -47.087 -27.716  1.00  4.200          H  
ATOM  10897 2HD2 ASN B 698      21.481 -46.756 -29.409  1.00  4.200          H  
ATOM  10898  N   GLN B 699      16.290 -45.214 -31.781  1.00  2.020          N  
ATOM  10899  CA  GLN B 699      15.812 -44.542 -33.001  1.00  1.950          C  
ATOM  10900  C   GLN B 699      14.306 -44.295 -33.000  1.00  1.660          C  
ATOM  10901  O   GLN B 699      13.496 -45.232 -33.019  1.00  1.410          O  
ATOM  10902  CB  GLN B 699      16.204 -45.325 -34.254  1.00  2.760          C  
ATOM  10903  CG  GLN B 699      17.685 -45.459 -34.468  1.00  2.760          C  
ATOM  10904  CD  GLN B 699      18.038 -46.139 -35.759  1.00  2.760          C  
ATOM  10905  OE1 GLN B 699      17.328 -46.038 -36.766  1.00  2.760          O  
ATOM  10906  NE2 GLN B 699      19.159 -46.837 -35.735  1.00  2.760          N  
ATOM  10907  H   GLN B 699      15.764 -45.992 -31.363  1.00  2.420          H  
ATOM  10908  HA  GLN B 699      16.293 -43.567 -33.060  1.00  2.340          H  
ATOM  10909 1HB  GLN B 699      15.758 -46.315 -34.236  1.00  3.310          H  
ATOM  10910 2HB  GLN B 699      15.828 -44.797 -35.110  1.00  3.310          H  
ATOM  10911 1HG  GLN B 699      18.136 -44.468 -34.454  1.00  3.310          H  
ATOM  10912 2HG  GLN B 699      18.095 -46.066 -33.659  1.00  3.310          H  
ATOM  10913 1HE2 GLN B 699      19.475 -47.323 -36.549  1.00  3.310          H  
ATOM  10914 2HE2 GLN B 699      19.687 -46.865 -34.882  1.00  3.310          H  
ATOM  10915  N   LEU B 700      13.916 -43.025 -33.013  1.00  1.850          N  
ATOM  10916  CA  LEU B 700      12.516 -42.683 -32.914  1.00  1.740          C  
ATOM  10917  C   LEU B 700      11.945 -42.231 -34.249  1.00  1.770          C  
ATOM  10918  O   LEU B 700      12.581 -41.464 -34.977  1.00  1.810          O  
ATOM  10919  CB  LEU B 700      12.457 -41.561 -31.895  1.00  2.480          C  
ATOM  10920  CG  LEU B 700      12.988 -41.868 -30.502  1.00  2.480          C  
ATOM  10921  CD1 LEU B 700      13.117 -40.588 -29.727  1.00  2.480          C  
ATOM  10922  CD2 LEU B 700      12.034 -42.785 -29.813  1.00  2.480          C  
ATOM  10923  H   LEU B 700      14.575 -42.239 -33.063  1.00  2.220          H  
ATOM  10924  HA  LEU B 700      11.952 -43.550 -32.587  1.00  2.090          H  
ATOM  10925 1HB  LEU B 700      13.094 -40.808 -32.260  1.00  2.980          H  
ATOM  10926 2HB  LEU B 700      11.438 -41.184 -31.821  1.00  2.980          H  
ATOM  10927  HG  LEU B 700      13.967 -42.322 -30.567  1.00  2.980          H  
ATOM  10928 1HD1 LEU B 700      13.487 -40.799 -28.722  1.00  2.980          H  
ATOM  10929 2HD1 LEU B 700      13.820 -39.928 -30.241  1.00  2.980          H  
ATOM  10930 3HD1 LEU B 700      12.174 -40.122 -29.673  1.00  2.980          H  
ATOM  10931 1HD2 LEU B 700      12.378 -42.993 -28.818  1.00  2.980          H  
ATOM  10932 2HD2 LEU B 700      11.071 -42.314 -29.760  1.00  2.980          H  
ATOM  10933 3HD2 LEU B 700      11.957 -43.698 -30.358  1.00  2.980          H  
ATOM  10934  N   PHE B 701      10.736 -42.690 -34.566  1.00  1.900          N  
ATOM  10935  CA  PHE B 701      10.080 -42.263 -35.802  1.00  2.030          C  
ATOM  10936  C   PHE B 701       8.597 -41.986 -35.589  1.00  2.060          C  
ATOM  10937  O   PHE B 701       7.931 -42.659 -34.783  1.00  2.190          O  
ATOM  10938  CB  PHE B 701      10.248 -43.312 -36.891  1.00  2.790          C  
ATOM  10939  CG  PHE B 701      11.686 -43.629 -37.265  1.00  2.790          C  
ATOM  10940  CD1 PHE B 701      12.432 -44.591 -36.566  1.00  2.790          C  
ATOM  10941  CD2 PHE B 701      12.283 -42.993 -38.332  1.00  2.790          C  
ATOM  10942  CE1 PHE B 701      13.705 -44.891 -36.929  1.00  2.790          C  
ATOM  10943  CE2 PHE B 701      13.580 -43.295 -38.692  1.00  2.790          C  
ATOM  10944  CZ  PHE B 701      14.290 -44.248 -37.986  1.00  2.790          C  
ATOM  10945  H   PHE B 701      10.276 -43.350 -33.928  1.00  2.280          H  
ATOM  10946  HA  PHE B 701      10.543 -41.336 -36.141  1.00  2.440          H  
ATOM  10947 1HB  PHE B 701       9.767 -44.192 -36.594  1.00  3.350          H  
ATOM  10948 2HB  PHE B 701       9.742 -42.963 -37.800  1.00  3.350          H  
ATOM  10949  HD1 PHE B 701      12.006 -45.105 -35.720  1.00  3.350          H  
ATOM  10950  HD2 PHE B 701      11.711 -42.248 -38.895  1.00  3.350          H  
ATOM  10951  HE1 PHE B 701      14.256 -45.651 -36.377  1.00  3.350          H  
ATOM  10952  HE2 PHE B 701      14.042 -42.787 -39.536  1.00  3.350          H  
ATOM  10953  HZ  PHE B 701      15.317 -44.496 -38.267  1.00  3.350          H  
ATOM  10954  N   TYR B 702       8.069 -41.050 -36.371  1.00  2.070          N  
ATOM  10955  CA  TYR B 702       6.667 -40.661 -36.299  1.00  2.180          C  
ATOM  10956  C   TYR B 702       6.164 -40.209 -37.650  1.00  2.190          C  
ATOM  10957  O   TYR B 702       6.948 -39.947 -38.559  1.00  2.050          O  
ATOM  10958  CB  TYR B 702       6.515 -39.510 -35.302  1.00  3.010          C  
ATOM  10959  CG  TYR B 702       7.143 -38.217 -35.776  1.00  3.010          C  
ATOM  10960  CD1 TYR B 702       6.365 -37.210 -36.313  1.00  3.010          C  
ATOM  10961  CD2 TYR B 702       8.505 -38.056 -35.713  1.00  3.010          C  
ATOM  10962  CE1 TYR B 702       6.968 -36.063 -36.746  1.00  3.010          C  
ATOM  10963  CE2 TYR B 702       9.088 -36.901 -36.166  1.00  3.010          C  
ATOM  10964  CZ  TYR B 702       8.328 -35.912 -36.665  1.00  3.010          C  
ATOM  10965  OH  TYR B 702       8.919 -34.757 -37.139  1.00  3.010          O  
ATOM  10966  H   TYR B 702       8.690 -40.556 -37.024  1.00  2.480          H  
ATOM  10967  HA  TYR B 702       6.073 -41.510 -35.987  1.00  2.620          H  
ATOM  10968 1HB  TYR B 702       5.457 -39.325 -35.111  1.00  3.610          H  
ATOM  10969 2HB  TYR B 702       6.979 -39.791 -34.361  1.00  3.610          H  
ATOM  10970  HD1 TYR B 702       5.288 -37.327 -36.390  1.00  3.610          H  
ATOM  10971  HD2 TYR B 702       9.124 -38.850 -35.312  1.00  3.610          H  
ATOM  10972  HE1 TYR B 702       6.388 -35.270 -37.164  1.00  3.610          H  
ATOM  10973  HE2 TYR B 702      10.165 -36.775 -36.131  1.00  3.610          H  
ATOM  10974  HH  TYR B 702       9.857 -34.917 -37.314  1.00  3.610          H  
ATOM  10975  N   THR B 703       4.851 -40.121 -37.788  1.00  2.350          N  
ATOM  10976  CA  THR B 703       4.265 -39.618 -39.017  1.00  2.330          C  
ATOM  10977  C   THR B 703       3.496 -38.338 -38.755  1.00  2.350          C  
ATOM  10978  O   THR B 703       2.666 -38.277 -37.846  1.00  2.570          O  
ATOM  10979  CB  THR B 703       3.346 -40.684 -39.650  1.00  3.270          C  
ATOM  10980  OG1 THR B 703       4.122 -41.837 -39.951  1.00  3.270          O  
ATOM  10981  CG2 THR B 703       2.725 -40.178 -40.922  1.00  3.270          C  
ATOM  10982  H   THR B 703       4.248 -40.401 -37.010  1.00  2.820          H  
ATOM  10983  HA  THR B 703       5.061 -39.385 -39.714  1.00  2.800          H  
ATOM  10984  HB  THR B 703       2.564 -40.951 -38.940  1.00  3.920          H  
ATOM  10985  HG1 THR B 703       4.469 -42.177 -39.126  1.00  3.920          H  
ATOM  10986 1HG2 THR B 703       2.096 -40.953 -41.351  1.00  3.920          H  
ATOM  10987 2HG2 THR B 703       2.125 -39.298 -40.729  1.00  3.920          H  
ATOM  10988 3HG2 THR B 703       3.512 -39.938 -41.611  1.00  3.920          H  
ATOM  10989  N   VAL B 704       3.788 -37.307 -39.538  1.00  2.320          N  
ATOM  10990  CA  VAL B 704       3.093 -36.028 -39.410  1.00  2.680          C  
ATOM  10991  C   VAL B 704       2.463 -35.641 -40.724  1.00  3.050          C  
ATOM  10992  O   VAL B 704       3.123 -35.612 -41.757  1.00  3.170          O  
ATOM  10993  CB  VAL B 704       4.057 -34.935 -38.913  1.00  3.610          C  
ATOM  10994  CG1 VAL B 704       5.320 -34.867 -39.800  1.00  3.610          C  
ATOM  10995  CG2 VAL B 704       3.338 -33.577 -38.903  1.00  3.610          C  
ATOM  10996  H   VAL B 704       4.514 -37.449 -40.249  1.00  2.780          H  
ATOM  10997  HA  VAL B 704       2.295 -36.133 -38.679  1.00  3.220          H  
ATOM  10998  HB  VAL B 704       4.358 -35.182 -37.916  1.00  4.330          H  
ATOM  10999 1HG1 VAL B 704       5.992 -34.107 -39.410  1.00  4.330          H  
ATOM  11000 2HG1 VAL B 704       5.826 -35.834 -39.787  1.00  4.330          H  
ATOM  11001 3HG1 VAL B 704       5.068 -34.615 -40.823  1.00  4.330          H  
ATOM  11002 1HG2 VAL B 704       4.010 -32.818 -38.529  1.00  4.330          H  
ATOM  11003 2HG2 VAL B 704       3.035 -33.308 -39.904  1.00  4.330          H  
ATOM  11004 3HG2 VAL B 704       2.450 -33.622 -38.259  1.00  4.330          H  
ATOM  11005  N   ASN B 705       1.168 -35.364 -40.699  1.00  3.290          N  
ATOM  11006  CA  ASN B 705       0.444 -35.001 -41.913  1.00  3.740          C  
ATOM  11007  C   ASN B 705       0.684 -36.036 -43.024  1.00  3.690          C  
ATOM  11008  O   ASN B 705       0.829 -35.684 -44.195  1.00  4.280          O  
ATOM  11009  CB  ASN B 705       0.841 -33.612 -42.387  1.00  5.060          C  
ATOM  11010  CG  ASN B 705       0.483 -32.537 -41.408  1.00  5.060          C  
ATOM  11011  OD1 ASN B 705      -0.562 -32.579 -40.749  1.00  5.060          O  
ATOM  11012  ND2 ASN B 705       1.337 -31.550 -41.302  1.00  5.060          N  
ATOM  11013  H   ASN B 705       0.675 -35.379 -39.793  1.00  3.950          H  
ATOM  11014  HA  ASN B 705      -0.625 -35.001 -41.692  1.00  4.490          H  
ATOM  11015 1HB  ASN B 705       1.914 -33.571 -42.576  1.00  6.070          H  
ATOM  11016 2HB  ASN B 705       0.343 -33.398 -43.331  1.00  6.070          H  
ATOM  11017 1HD2 ASN B 705       1.156 -30.799 -40.664  1.00  6.070          H  
ATOM  11018 2HD2 ASN B 705       2.171 -31.549 -41.856  1.00  6.070          H  
ATOM  11019  N   GLY B 706       0.739 -37.316 -42.651  1.00  3.420          N  
ATOM  11020  CA  GLY B 706       0.955 -38.408 -43.599  1.00  3.340          C  
ATOM  11021  C   GLY B 706       2.425 -38.662 -43.993  1.00  2.900          C  
ATOM  11022  O   GLY B 706       2.703 -39.598 -44.748  1.00  3.120          O  
ATOM  11023  H   GLY B 706       0.595 -37.537 -41.676  1.00  4.100          H  
ATOM  11024 1HA  GLY B 706       0.541 -39.323 -43.175  1.00  4.010          H  
ATOM  11025 2HA  GLY B 706       0.381 -38.204 -44.501  1.00  4.010          H  
ATOM  11026  N   VAL B 707       3.371 -37.883 -43.464  1.00  2.610          N  
ATOM  11027  CA  VAL B 707       4.778 -38.033 -43.831  1.00  2.250          C  
ATOM  11028  C   VAL B 707       5.687 -38.553 -42.713  1.00  2.110          C  
ATOM  11029  O   VAL B 707       5.758 -37.976 -41.624  1.00  2.200          O  
ATOM  11030  CB  VAL B 707       5.311 -36.664 -44.301  1.00  3.290          C  
ATOM  11031  CG1 VAL B 707       6.799 -36.755 -44.679  1.00  3.290          C  
ATOM  11032  CG2 VAL B 707       4.465 -36.181 -45.473  1.00  3.290          C  
ATOM  11033  H   VAL B 707       3.100 -37.109 -42.854  1.00  3.130          H  
ATOM  11034  HA  VAL B 707       4.834 -38.731 -44.665  1.00  2.700          H  
ATOM  11035  HB  VAL B 707       5.225 -35.947 -43.479  1.00  3.950          H  
ATOM  11036 1HG1 VAL B 707       7.146 -35.776 -44.999  1.00  3.950          H  
ATOM  11037 2HG1 VAL B 707       7.393 -37.083 -43.828  1.00  3.950          H  
ATOM  11038 3HG1 VAL B 707       6.923 -37.466 -45.497  1.00  3.950          H  
ATOM  11039 1HG2 VAL B 707       4.819 -35.207 -45.800  1.00  3.950          H  
ATOM  11040 2HG2 VAL B 707       4.541 -36.892 -46.291  1.00  3.950          H  
ATOM  11041 3HG2 VAL B 707       3.419 -36.095 -45.164  1.00  3.950          H  
ATOM  11042  N   GLU B 708       6.379 -39.667 -42.975  1.00  1.980          N  
ATOM  11043  CA  GLU B 708       7.284 -40.213 -41.965  1.00  1.940          C  
ATOM  11044  C   GLU B 708       8.495 -39.306 -41.774  1.00  1.720          C  
ATOM  11045  O   GLU B 708       9.141 -38.900 -42.744  1.00  1.760          O  
ATOM  11046  CB  GLU B 708       7.769 -41.625 -42.302  1.00  2.730          C  
ATOM  11047  CG  GLU B 708       8.605 -42.248 -41.149  1.00  2.730          C  
ATOM  11048  CD  GLU B 708       9.087 -43.637 -41.387  1.00  2.730          C  
ATOM  11049  OE1 GLU B 708       8.882 -44.161 -42.450  1.00  2.730          O  
ATOM  11050  OE2 GLU B 708       9.658 -44.189 -40.472  1.00  2.730          O  
ATOM  11051  H   GLU B 708       6.274 -40.122 -43.872  1.00  2.380          H  
ATOM  11052  HA  GLU B 708       6.753 -40.267 -41.019  1.00  2.330          H  
ATOM  11053 1HB  GLU B 708       6.913 -42.271 -42.493  1.00  3.280          H  
ATOM  11054 2HB  GLU B 708       8.381 -41.602 -43.204  1.00  3.280          H  
ATOM  11055 1HG  GLU B 708       9.482 -41.632 -40.966  1.00  3.280          H  
ATOM  11056 2HG  GLU B 708       7.997 -42.231 -40.241  1.00  3.280          H  
ATOM  11057  N   GLN B 709       8.809 -39.040 -40.513  1.00  1.520          N  
ATOM  11058  CA  GLN B 709       9.923 -38.216 -40.071  1.00  1.340          C  
ATOM  11059  C   GLN B 709      10.648 -38.870 -38.882  1.00  1.240          C  
ATOM  11060  O   GLN B 709      10.056 -39.653 -38.132  1.00  1.220          O  
ATOM  11061  CB  GLN B 709       9.394 -36.839 -39.692  1.00  1.950          C  
ATOM  11062  CG  GLN B 709       8.827 -35.979 -40.821  1.00  1.950          C  
ATOM  11063  CD  GLN B 709       9.905 -35.435 -41.696  1.00  1.950          C  
ATOM  11064  OE1 GLN B 709      11.015 -35.209 -41.206  1.00  1.950          O  
ATOM  11065  NE2 GLN B 709       9.613 -35.200 -42.964  1.00  1.950          N  
ATOM  11066  H   GLN B 709       8.193 -39.431 -39.799  1.00  1.820          H  
ATOM  11067  HA  GLN B 709      10.633 -38.117 -40.891  1.00  1.610          H  
ATOM  11068 1HB  GLN B 709       8.558 -37.007 -39.046  1.00  2.340          H  
ATOM  11069 2HB  GLN B 709      10.149 -36.280 -39.144  1.00  2.340          H  
ATOM  11070 1HG  GLN B 709       8.137 -36.562 -41.423  1.00  2.340          H  
ATOM  11071 2HG  GLN B 709       8.302 -35.139 -40.375  1.00  2.340          H  
ATOM  11072 1HE2 GLN B 709      10.311 -34.830 -43.580  1.00  2.340          H  
ATOM  11073 2HE2 GLN B 709       8.697 -35.401 -43.309  1.00  2.340          H  
ATOM  11074  N   SER B 710      11.944 -38.588 -38.720  1.00  1.300          N  
ATOM  11075  CA  SER B 710      12.698 -39.149 -37.593  1.00  1.250          C  
ATOM  11076  C   SER B 710      12.890 -38.190 -36.418  1.00  1.150          C  
ATOM  11077  O   SER B 710      12.766 -36.967 -36.551  1.00  1.210          O  
ATOM  11078  CB  SER B 710      14.058 -39.609 -38.073  1.00  1.770          C  
ATOM  11079  OG  SER B 710      14.831 -38.523 -38.517  1.00  1.770          O  
ATOM  11080  H   SER B 710      12.422 -37.963 -39.361  1.00  1.560          H  
ATOM  11081  HA  SER B 710      12.161 -40.022 -37.223  1.00  1.500          H  
ATOM  11082 1HB  SER B 710      14.572 -40.122 -37.258  1.00  2.120          H  
ATOM  11083 2HB  SER B 710      13.933 -40.320 -38.881  1.00  2.120          H  
ATOM  11084  HG  SER B 710      15.677 -38.890 -38.787  1.00  2.120          H  
ATOM  11085  N   VAL B 711      13.210 -38.765 -35.257  1.00  1.090          N  
ATOM  11086  CA  VAL B 711      13.563 -38.023 -34.053  1.00  1.050          C  
ATOM  11087  C   VAL B 711      14.856 -38.570 -33.444  1.00  1.030          C  
ATOM  11088  O   VAL B 711      15.058 -39.784 -33.267  1.00  1.080          O  
ATOM  11089  CB  VAL B 711      12.422 -38.015 -32.993  1.00  1.490          C  
ATOM  11090  CG1 VAL B 711      12.841 -37.251 -31.732  1.00  1.490          C  
ATOM  11091  CG2 VAL B 711      11.228 -37.417 -33.558  1.00  1.490          C  
ATOM  11092  H   VAL B 711      13.233 -39.784 -35.224  1.00  1.310          H  
ATOM  11093  HA  VAL B 711      13.744 -36.986 -34.337  1.00  1.260          H  
ATOM  11094  HB  VAL B 711      12.188 -38.986 -32.720  1.00  1.780          H  
ATOM  11095 1HG1 VAL B 711      12.026 -37.273 -31.037  1.00  1.780          H  
ATOM  11096 2HG1 VAL B 711      13.711 -37.707 -31.269  1.00  1.780          H  
ATOM  11097 3HG1 VAL B 711      13.072 -36.215 -31.983  1.00  1.780          H  
ATOM  11098 1HG2 VAL B 711      10.435 -37.435 -32.822  1.00  1.780          H  
ATOM  11099 2HG2 VAL B 711      11.428 -36.390 -33.862  1.00  1.780          H  
ATOM  11100 3HG2 VAL B 711      10.956 -38.003 -34.401  1.00  1.780          H  
ATOM  11101  N   ILE B 712      15.749 -37.654 -33.132  1.00  1.030          N  
ATOM  11102  CA  ILE B 712      16.998 -38.007 -32.506  1.00  1.100          C  
ATOM  11103  C   ILE B 712      16.868 -37.714 -31.033  1.00  0.970          C  
ATOM  11104  O   ILE B 712      16.466 -36.614 -30.653  1.00  0.950          O  
ATOM  11105  CB  ILE B 712      18.173 -37.214 -33.115  1.00  1.510          C  
ATOM  11106  CG1 ILE B 712      18.216 -37.426 -34.675  1.00  1.510          C  
ATOM  11107  CG2 ILE B 712      19.507 -37.600 -32.440  1.00  1.510          C  
ATOM  11108  CD1 ILE B 712      18.351 -38.877 -35.155  1.00  1.510          C  
ATOM  11109  H   ILE B 712      15.534 -36.683 -33.311  1.00  1.240          H  
ATOM  11110  HA  ILE B 712      17.179 -39.073 -32.615  1.00  1.320          H  
ATOM  11111  HB  ILE B 712      18.003 -36.151 -32.949  1.00  1.810          H  
ATOM  11112 1HG1 ILE B 712      17.303 -37.018 -35.104  1.00  1.810          H  
ATOM  11113 2HG1 ILE B 712      19.063 -36.865 -35.070  1.00  1.810          H  
ATOM  11114 1HG2 ILE B 712      20.314 -37.012 -32.874  1.00  1.810          H  
ATOM  11115 2HG2 ILE B 712      19.457 -37.397 -31.372  1.00  1.810          H  
ATOM  11116 3HG2 ILE B 712      19.711 -38.656 -32.589  1.00  1.810          H  
ATOM  11117 1HD1 ILE B 712      18.372 -38.888 -36.244  1.00  1.810          H  
ATOM  11118 2HD1 ILE B 712      19.272 -39.316 -34.780  1.00  1.810          H  
ATOM  11119 3HD1 ILE B 712      17.505 -39.469 -34.816  1.00  1.810          H  
ATOM  11120  N   GLY B 713      17.197 -38.691 -30.202  1.00  0.980          N  
ATOM  11121  CA  GLY B 713      17.109 -38.472 -28.777  1.00  0.890          C  
ATOM  11122  C   GLY B 713      17.546 -39.656 -27.952  1.00  0.930          C  
ATOM  11123  O   GLY B 713      17.765 -40.754 -28.468  1.00  1.000          O  
ATOM  11124  H   GLY B 713      17.513 -39.581 -30.568  1.00  1.180          H  
ATOM  11125 1HA  GLY B 713      17.746 -37.650 -28.536  1.00  1.070          H  
ATOM  11126 2HA  GLY B 713      16.092 -38.184 -28.508  1.00  1.070          H  
ATOM  11127  N   ASP B 714      17.665 -39.413 -26.653  1.00  0.890          N  
ATOM  11128  CA  ASP B 714      18.096 -40.395 -25.690  1.00  0.940          C  
ATOM  11129  C   ASP B 714      16.924 -41.157 -25.132  1.00  0.930          C  
ATOM  11130  O   ASP B 714      17.057 -42.326 -24.788  1.00  1.000          O  
ATOM  11131  CB  ASP B 714      18.766 -39.693 -24.509  1.00  1.300          C  
ATOM  11132  CG  ASP B 714      19.992 -38.898 -24.873  1.00  1.300          C  
ATOM  11133  OD1 ASP B 714      20.923 -39.449 -25.422  1.00  1.300          O  
ATOM  11134  OD2 ASP B 714      19.997 -37.695 -24.568  1.00  1.300          O  
ATOM  11135  H   ASP B 714      17.463 -38.477 -26.317  1.00  1.070          H  
ATOM  11136  HA  ASP B 714      18.784 -41.093 -26.170  1.00  1.130          H  
ATOM  11137 1HB  ASP B 714      18.041 -39.021 -24.049  1.00  1.560          H  
ATOM  11138 2HB  ASP B 714      19.037 -40.435 -23.761  1.00  1.560          H  
ATOM  11139  N   LYS B 715      15.780 -40.477 -25.001  1.00  0.850          N  
ATOM  11140  CA  LYS B 715      14.601 -41.103 -24.389  1.00  0.820          C  
ATOM  11141  C   LYS B 715      13.265 -40.710 -25.026  1.00  0.800          C  
ATOM  11142  O   LYS B 715      13.131 -39.632 -25.619  1.00  0.850          O  
ATOM  11143  CB  LYS B 715      14.549 -40.777 -22.887  1.00  1.160          C  
ATOM  11144  CG  LYS B 715      15.746 -41.315 -22.081  1.00  1.160          C  
ATOM  11145  CD  LYS B 715      15.604 -41.084 -20.591  1.00  1.160          C  
ATOM  11146  CE  LYS B 715      16.895 -41.430 -19.838  1.00  1.160          C  
ATOM  11147  NZ  LYS B 715      17.215 -42.902 -19.855  1.00  1.160          N  
ATOM  11148  H   LYS B 715      15.770 -39.497 -25.297  1.00  1.020          H  
ATOM  11149  HA  LYS B 715      14.695 -42.186 -24.493  1.00  0.980          H  
ATOM  11150 1HB  LYS B 715      14.502 -39.695 -22.748  1.00  1.390          H  
ATOM  11151 2HB  LYS B 715      13.641 -41.204 -22.460  1.00  1.390          H  
ATOM  11152 1HG  LYS B 715      15.850 -42.386 -22.278  1.00  1.390          H  
ATOM  11153 2HG  LYS B 715      16.652 -40.812 -22.403  1.00  1.390          H  
ATOM  11154 1HD  LYS B 715      15.318 -40.063 -20.390  1.00  1.390          H  
ATOM  11155 2HD  LYS B 715      14.838 -41.731 -20.207  1.00  1.390          H  
ATOM  11156 1HE  LYS B 715      17.723 -40.888 -20.292  1.00  1.390          H  
ATOM  11157 2HE  LYS B 715      16.796 -41.108 -18.801  1.00  1.390          H  
ATOM  11158 1HZ  LYS B 715      18.091 -43.044 -19.321  1.00  1.390          H  
ATOM  11159 2HZ  LYS B 715      16.471 -43.421 -19.411  1.00  1.390          H  
ATOM  11160 3HZ  LYS B 715      17.345 -43.233 -20.800  1.00  1.390          H  
ATOM  11161  N   ILE B 716      12.282 -41.593 -24.857  1.00  0.770          N  
ATOM  11162  CA  ILE B 716      10.891 -41.339 -25.235  1.00  0.740          C  
ATOM  11163  C   ILE B 716       9.965 -41.458 -24.027  1.00  0.650          C  
ATOM  11164  O   ILE B 716       9.818 -42.530 -23.443  1.00  0.700          O  
ATOM  11165  CB  ILE B 716      10.470 -42.245 -26.438  1.00  1.050          C  
ATOM  11166  CG1 ILE B 716       8.948 -42.067 -26.775  1.00  1.050          C  
ATOM  11167  CG2 ILE B 716      10.843 -43.699 -26.230  1.00  1.050          C  
ATOM  11168  CD1 ILE B 716       8.498 -42.618 -28.146  1.00  1.050          C  
ATOM  11169  H   ILE B 716      12.500 -42.483 -24.389  1.00  0.920          H  
ATOM  11170  HA  ILE B 716      10.817 -40.310 -25.577  1.00  0.890          H  
ATOM  11171  HB  ILE B 716      11.009 -41.883 -27.297  1.00  1.260          H  
ATOM  11172 1HG1 ILE B 716       8.393 -42.610 -26.019  1.00  1.260          H  
ATOM  11173 2HG1 ILE B 716       8.679 -41.029 -26.701  1.00  1.260          H  
ATOM  11174 1HG2 ILE B 716      10.595 -44.284 -27.099  1.00  1.260          H  
ATOM  11175 2HG2 ILE B 716      11.911 -43.779 -26.050  1.00  1.260          H  
ATOM  11176 3HG2 ILE B 716      10.307 -44.068 -25.407  1.00  1.260          H  
ATOM  11177 1HD1 ILE B 716       7.433 -42.488 -28.264  1.00  1.260          H  
ATOM  11178 2HD1 ILE B 716       9.005 -42.085 -28.939  1.00  1.260          H  
ATOM  11179 3HD1 ILE B 716       8.720 -43.674 -28.220  1.00  1.260          H  
ATOM  11180  N   LEU B 717       9.360 -40.327 -23.662  1.00  0.610          N  
ATOM  11181  CA  LEU B 717       8.492 -40.186 -22.499  1.00  0.560          C  
ATOM  11182  C   LEU B 717       7.058 -40.151 -22.961  1.00  0.570          C  
ATOM  11183  O   LEU B 717       6.696 -39.309 -23.788  1.00  0.570          O  
ATOM  11184  CB  LEU B 717       8.823 -38.879 -21.735  1.00  0.800          C  
ATOM  11185  CG  LEU B 717       9.997 -38.897 -20.683  1.00  0.800          C  
ATOM  11186  CD1 LEU B 717      11.374 -39.210 -21.352  1.00  0.800          C  
ATOM  11187  CD2 LEU B 717      10.039 -37.527 -19.974  1.00  0.800          C  
ATOM  11188  H   LEU B 717       9.515 -39.491 -24.232  1.00  0.730          H  
ATOM  11189  HA  LEU B 717       8.617 -41.041 -21.845  1.00  0.670          H  
ATOM  11190 1HB  LEU B 717       9.068 -38.115 -22.478  1.00  0.960          H  
ATOM  11191 2HB  LEU B 717       7.922 -38.562 -21.211  1.00  0.960          H  
ATOM  11192  HG  LEU B 717       9.794 -39.659 -19.958  1.00  0.960          H  
ATOM  11193 1HD1 LEU B 717      12.154 -39.219 -20.590  1.00  0.960          H  
ATOM  11194 2HD1 LEU B 717      11.348 -40.178 -21.833  1.00  0.960          H  
ATOM  11195 3HD1 LEU B 717      11.607 -38.458 -22.088  1.00  0.960          H  
ATOM  11196 1HD2 LEU B 717      10.828 -37.526 -19.219  1.00  0.960          H  
ATOM  11197 2HD2 LEU B 717      10.237 -36.755 -20.695  1.00  0.960          H  
ATOM  11198 3HD2 LEU B 717       9.079 -37.334 -19.496  1.00  0.960          H  
ATOM  11199  N   VAL B 718       6.229 -41.050 -22.442  1.00  0.630          N  
ATOM  11200  CA  VAL B 718       4.875 -41.076 -22.984  1.00  0.700          C  
ATOM  11201  C   VAL B 718       3.825 -40.882 -21.882  1.00  0.670          C  
ATOM  11202  O   VAL B 718       3.806 -41.589 -20.873  1.00  0.730          O  
ATOM  11203  CB  VAL B 718       4.637 -42.390 -23.757  1.00  0.950          C  
ATOM  11204  CG1 VAL B 718       3.253 -42.324 -24.422  1.00  0.950          C  
ATOM  11205  CG2 VAL B 718       5.804 -42.666 -24.754  1.00  0.950          C  
ATOM  11206  H   VAL B 718       6.573 -41.703 -21.723  1.00  0.760          H  
ATOM  11207  HA  VAL B 718       4.755 -40.254 -23.686  1.00  0.840          H  
ATOM  11208  HB  VAL B 718       4.600 -43.217 -23.049  1.00  1.140          H  
ATOM  11209 1HG1 VAL B 718       3.081 -43.232 -24.949  1.00  1.140          H  
ATOM  11210 2HG1 VAL B 718       2.486 -42.175 -23.669  1.00  1.140          H  
ATOM  11211 3HG1 VAL B 718       3.204 -41.515 -25.120  1.00  1.140          H  
ATOM  11212 1HG2 VAL B 718       5.624 -43.606 -25.273  1.00  1.140          H  
ATOM  11213 2HG2 VAL B 718       5.893 -41.883 -25.471  1.00  1.140          H  
ATOM  11214 3HG2 VAL B 718       6.744 -42.741 -24.202  1.00  1.140          H  
ATOM  11215  N   SER B 719       2.934 -39.926 -22.125  1.00  0.630          N  
ATOM  11216  CA  SER B 719       1.857 -39.507 -21.230  1.00  0.690          C  
ATOM  11217  C   SER B 719       0.549 -39.412 -22.006  1.00  0.620          C  
ATOM  11218  O   SER B 719       0.001 -38.313 -22.148  1.00  0.700          O  
ATOM  11219  CB  SER B 719       2.133 -38.151 -20.636  1.00  0.940          C  
ATOM  11220  OG  SER B 719       2.257 -37.191 -21.642  1.00  0.940          O  
ATOM  11221  H   SER B 719       3.017 -39.418 -23.012  1.00  0.760          H  
ATOM  11222  HA  SER B 719       1.745 -40.247 -20.437  1.00  0.830          H  
ATOM  11223 1HB  SER B 719       1.326 -37.888 -19.970  1.00  1.130          H  
ATOM  11224 2HB  SER B 719       3.050 -38.192 -20.052  1.00  1.130          H  
ATOM  11225  HG  SER B 719       1.360 -37.115 -22.029  1.00  1.130          H  
ATOM  11226  N   ILE B 720       0.115 -40.512 -22.625  1.00  0.840          N  
ATOM  11227  CA  ILE B 720      -0.995 -40.432 -23.584  1.00  0.830          C  
ATOM  11228  C   ILE B 720      -2.389 -40.565 -22.922  1.00  0.820          C  
ATOM  11229  O   ILE B 720      -3.417 -40.467 -23.593  1.00  0.920          O  
ATOM  11230  CB  ILE B 720      -0.804 -41.492 -24.719  1.00  1.170          C  
ATOM  11231  CG1 ILE B 720      -1.552 -41.105 -26.025  1.00  1.170          C  
ATOM  11232  CG2 ILE B 720      -1.260 -42.864 -24.279  1.00  1.170          C  
ATOM  11233  CD1 ILE B 720      -0.942 -39.917 -26.779  1.00  1.170          C  
ATOM  11234  H   ILE B 720       0.543 -41.414 -22.382  1.00  1.010          H  
ATOM  11235  HA  ILE B 720      -0.954 -39.449 -24.034  1.00  1.000          H  
ATOM  11236  HB  ILE B 720       0.256 -41.547 -24.959  1.00  1.400          H  
ATOM  11237 1HG1 ILE B 720      -1.555 -41.962 -26.671  1.00  1.400          H  
ATOM  11238 2HG1 ILE B 720      -2.582 -40.857 -25.798  1.00  1.400          H  
ATOM  11239 1HG2 ILE B 720      -1.073 -43.589 -25.072  1.00  1.400          H  
ATOM  11240 2HG2 ILE B 720      -0.709 -43.127 -23.419  1.00  1.400          H  
ATOM  11241 3HG2 ILE B 720      -2.325 -42.861 -24.047  1.00  1.400          H  
ATOM  11242 1HD1 ILE B 720      -1.523 -39.735 -27.681  1.00  1.400          H  
ATOM  11243 2HD1 ILE B 720      -0.964 -39.039 -26.167  1.00  1.400          H  
ATOM  11244 3HD1 ILE B 720       0.086 -40.146 -27.053  1.00  1.400          H  
ATOM  11245  N   GLY B 721      -2.416 -40.819 -21.617  1.00  0.870          N  
ATOM  11246  CA  GLY B 721      -3.662 -40.969 -20.859  1.00  0.850          C  
ATOM  11247  C   GLY B 721      -3.453 -41.927 -19.697  1.00  0.800          C  
ATOM  11248  O   GLY B 721      -2.300 -42.227 -19.371  1.00  0.920          O  
ATOM  11249  H   GLY B 721      -1.532 -40.887 -21.138  1.00  1.040          H  
ATOM  11250 1HA  GLY B 721      -3.982 -39.997 -20.485  1.00  1.020          H  
ATOM  11251 2HA  GLY B 721      -4.451 -41.338 -21.512  1.00  1.020          H  
ATOM  11252  N   ARG B 722      -4.549 -42.344 -19.037  1.00  0.720          N  
ATOM  11253  CA  ARG B 722      -4.494 -43.270 -17.896  1.00  0.640          C  
ATOM  11254  C   ARG B 722      -5.645 -44.312 -17.960  1.00  0.670          C  
ATOM  11255  O   ARG B 722      -6.747 -44.001 -18.430  1.00  0.760          O  
ATOM  11256  CB  ARG B 722      -4.536 -42.521 -16.561  1.00  0.930          C  
ATOM  11257  CG  ARG B 722      -3.332 -41.594 -16.264  1.00  0.930          C  
ATOM  11258  CD  ARG B 722      -3.539 -40.690 -15.102  1.00  0.930          C  
ATOM  11259  NE  ARG B 722      -3.608 -41.386 -13.810  1.00  0.930          N  
ATOM  11260  CZ  ARG B 722      -3.998 -40.824 -12.655  1.00  0.930          C  
ATOM  11261  NH1 ARG B 722      -4.366 -39.565 -12.555  1.00  0.930          N  
ATOM  11262  NH2 ARG B 722      -4.028 -41.571 -11.585  1.00  0.930          N  
ATOM  11263  H   ARG B 722      -5.455 -42.032 -19.359  1.00  0.860          H  
ATOM  11264  HA  ARG B 722      -3.548 -43.790 -17.952  1.00  0.770          H  
ATOM  11265 1HB  ARG B 722      -5.439 -41.964 -16.473  1.00  1.110          H  
ATOM  11266 2HB  ARG B 722      -4.537 -43.261 -15.769  1.00  1.110          H  
ATOM  11267 1HG  ARG B 722      -2.483 -42.211 -16.019  1.00  1.110          H  
ATOM  11268 2HG  ARG B 722      -3.099 -40.978 -17.120  1.00  1.110          H  
ATOM  11269 1HD  ARG B 722      -2.712 -39.984 -15.065  1.00  1.110          H  
ATOM  11270 2HD  ARG B 722      -4.467 -40.146 -15.245  1.00  1.110          H  
ATOM  11271  HE  ARG B 722      -3.363 -42.393 -13.739  1.00  1.110          H  
ATOM  11272 1HH1 ARG B 722      -4.375 -38.948 -13.347  1.00  1.110          H  
ATOM  11273 2HH1 ARG B 722      -4.687 -39.240 -11.631  1.00  1.110          H  
ATOM  11274 1HH2 ARG B 722      -3.751 -42.560 -11.673  1.00  1.110          H  
ATOM  11275 2HH2 ARG B 722      -4.355 -41.146 -10.708  1.00  1.110          H  
ATOM  11276  N   ILE B 723      -5.398 -45.541 -17.474  1.00  0.640          N  
ATOM  11277  CA  ILE B 723      -6.404 -46.624 -17.400  1.00  0.720          C  
ATOM  11278  C   ILE B 723      -6.783 -46.948 -15.969  1.00  0.650          C  
ATOM  11279  O   ILE B 723      -5.933 -47.233 -15.125  1.00  0.580          O  
ATOM  11280  CB  ILE B 723      -5.950 -47.916 -18.119  1.00  0.980          C  
ATOM  11281  CG1 ILE B 723      -5.768 -47.604 -19.591  1.00  0.980          C  
ATOM  11282  CG2 ILE B 723      -6.993 -49.056 -17.903  1.00  0.980          C  
ATOM  11283  CD1 ILE B 723      -5.051 -48.658 -20.411  1.00  0.980          C  
ATOM  11284  H   ILE B 723      -4.458 -45.708 -17.114  1.00  0.770          H  
ATOM  11285  HA  ILE B 723      -7.307 -46.284 -17.906  1.00  0.860          H  
ATOM  11286  HB  ILE B 723      -4.983 -48.228 -17.724  1.00  1.170          H  
ATOM  11287 1HG1 ILE B 723      -6.753 -47.440 -20.031  1.00  1.170          H  
ATOM  11288 2HG1 ILE B 723      -5.231 -46.706 -19.644  1.00  1.170          H  
ATOM  11289 1HG2 ILE B 723      -6.670 -49.959 -18.407  1.00  1.170          H  
ATOM  11290 2HG2 ILE B 723      -7.102 -49.283 -16.841  1.00  1.170          H  
ATOM  11291 3HG2 ILE B 723      -7.959 -48.747 -18.302  1.00  1.170          H  
ATOM  11292 1HD1 ILE B 723      -4.972 -48.312 -21.443  1.00  1.170          H  
ATOM  11293 2HD1 ILE B 723      -4.051 -48.816 -20.004  1.00  1.170          H  
ATOM  11294 3HD1 ILE B 723      -5.598 -49.594 -20.397  1.00  1.170          H  
ATOM  11295  N   ALA B 724      -8.079 -46.913 -15.700  1.00  0.690          N  
ATOM  11296  CA  ALA B 724      -8.597 -47.124 -14.355  1.00  0.650          C  
ATOM  11297  C   ALA B 724      -8.172 -48.465 -13.785  1.00  0.610          C  
ATOM  11298  O   ALA B 724      -8.215 -49.503 -14.453  1.00  0.640          O  
ATOM  11299  CB  ALA B 724     -10.103 -47.019 -14.382  1.00  0.930          C  
ATOM  11300  H   ALA B 724      -8.715 -46.725 -16.466  1.00  0.830          H  
ATOM  11301  HA  ALA B 724      -8.209 -46.357 -13.701  1.00  0.780          H  
ATOM  11302 1HB  ALA B 724     -10.508 -47.155 -13.399  1.00  1.110          H  
ATOM  11303 2HB  ALA B 724     -10.395 -46.044 -14.749  1.00  1.110          H  
ATOM  11304 3HB  ALA B 724     -10.493 -47.779 -15.030  1.00  1.110          H  
ATOM  11305  N   ASN B 725      -7.841 -48.467 -12.500  1.00  0.560          N  
ATOM  11306  CA  ASN B 725      -7.430 -49.682 -11.813  1.00  0.560          C  
ATOM  11307  C   ASN B 725      -8.629 -50.500 -11.391  1.00  0.560          C  
ATOM  11308  O   ASN B 725      -9.027 -50.526 -10.218  1.00  0.680          O  
ATOM  11309  CB  ASN B 725      -6.539 -49.341 -10.641  1.00  0.780          C  
ATOM  11310  CG  ASN B 725      -5.262 -48.792 -11.104  1.00  0.780          C  
ATOM  11311  OD1 ASN B 725      -4.822 -49.193 -12.168  1.00  0.780          O  
ATOM  11312  ND2 ASN B 725      -4.643 -47.924 -10.360  1.00  0.780          N  
ATOM  11313  H   ASN B 725      -7.824 -47.591 -11.971  1.00  0.670          H  
ATOM  11314  HA  ASN B 725      -6.862 -50.296 -12.512  1.00  0.670          H  
ATOM  11315 1HB  ASN B 725      -7.019 -48.594 -10.028  1.00  0.940          H  
ATOM  11316 2HB  ASN B 725      -6.357 -50.226 -10.028  1.00  0.940          H  
ATOM  11317 1HD2 ASN B 725      -3.760 -47.546 -10.634  1.00  0.940          H  
ATOM  11318 2HD2 ASN B 725      -5.053 -47.620  -9.488  1.00  0.940          H  
ATOM  11319  N   THR B 726      -9.228 -51.152 -12.386  1.00  0.530          N  
ATOM  11320  CA  THR B 726     -10.467 -51.880 -12.184  1.00  0.560          C  
ATOM  11321  C   THR B 726     -10.299 -53.394 -12.049  1.00  0.550          C  
ATOM  11322  O   THR B 726     -11.295 -54.077 -11.812  1.00  0.660          O  
ATOM  11323  CB  THR B 726     -11.466 -51.620 -13.336  1.00  0.770          C  
ATOM  11324  OG1 THR B 726     -11.010 -52.208 -14.560  1.00  0.770          O  
ATOM  11325  CG2 THR B 726     -11.518 -50.139 -13.553  1.00  0.770          C  
ATOM  11326  H   THR B 726      -8.838 -51.038 -13.327  1.00  0.640          H  
ATOM  11327  HA  THR B 726     -10.926 -51.516 -11.268  1.00  0.670          H  
ATOM  11328  HB  THR B 726     -12.453 -52.004 -13.077  1.00  0.930          H  
ATOM  11329  HG1 THR B 726     -11.419 -53.121 -14.644  1.00  0.930          H  
ATOM  11330 1HG2 THR B 726     -12.217 -49.908 -14.359  1.00  0.930          H  
ATOM  11331 2HG2 THR B 726     -11.816 -49.649 -12.644  1.00  0.930          H  
ATOM  11332 3HG2 THR B 726     -10.569 -49.800 -13.822  1.00  0.930          H  
ATOM  11333  N   GLU B 727      -9.068 -53.956 -12.093  1.00  0.560          N  
ATOM  11334  CA  GLU B 727      -8.971 -55.427 -12.050  1.00  0.680          C  
ATOM  11335  C   GLU B 727      -9.571 -56.027 -10.776  1.00  0.660          C  
ATOM  11336  O   GLU B 727     -10.025 -57.174 -10.759  1.00  1.260          O  
ATOM  11337  CB  GLU B 727      -7.517 -55.916 -12.194  1.00  0.900          C  
ATOM  11338  CG  GLU B 727      -6.527 -55.526 -11.070  1.00  0.900          C  
ATOM  11339  CD  GLU B 727      -5.780 -54.240 -11.292  1.00  0.900          C  
ATOM  11340  OE1 GLU B 727      -6.092 -53.497 -12.204  1.00  0.900          O  
ATOM  11341  OE2 GLU B 727      -4.873 -54.001 -10.523  1.00  0.900          O  
ATOM  11342  H   GLU B 727      -8.229 -53.395 -12.252  1.00  0.670          H  
ATOM  11343  HA  GLU B 727      -9.520 -55.822 -12.902  1.00  0.820          H  
ATOM  11344 1HB  GLU B 727      -7.515 -57.003 -12.263  1.00  1.080          H  
ATOM  11345 2HB  GLU B 727      -7.110 -55.537 -13.131  1.00  1.080          H  
ATOM  11346 1HG  GLU B 727      -7.029 -55.467 -10.117  1.00  1.080          H  
ATOM  11347 2HG  GLU B 727      -5.799 -56.331 -10.990  1.00  1.080          H  
ATOM  11348  N   CYS B 728      -9.615 -55.230  -9.722  1.00  1.010          N  
ATOM  11349  CA  CYS B 728     -10.166 -55.586  -8.434  1.00  1.250          C  
ATOM  11350  C   CYS B 728     -11.700 -55.616  -8.388  1.00  1.200          C  
ATOM  11351  O   CYS B 728     -12.284 -56.126  -7.428  1.00  1.610          O  
ATOM  11352  CB  CYS B 728      -9.582 -54.619  -7.413  1.00  1.650          C  
ATOM  11353  SG  CYS B 728      -9.917 -52.945  -7.758  1.00  1.650          S  
ATOM  11354  H   CYS B 728      -9.185 -54.322  -9.809  1.00  1.210          H  
ATOM  11355  HA  CYS B 728      -9.811 -56.583  -8.203  1.00  1.500          H  
ATOM  11356 1HB  CYS B 728     -10.022 -54.804  -6.472  1.00  1.980          H  
ATOM  11357 2HB  CYS B 728      -8.501 -54.757  -7.323  1.00  1.980          H  
ATOM  11358  HG  CYS B 728      -9.407 -52.480  -6.625  1.00  1.980          H  
ATOM  11359  N   LEU B 729     -12.355 -55.001  -9.390  1.00  0.830          N  
ATOM  11360  CA  LEU B 729     -13.819 -54.952  -9.490  1.00  0.820          C  
ATOM  11361  C   LEU B 729     -14.282 -55.735 -10.729  1.00  0.810          C  
ATOM  11362  O   LEU B 729     -15.427 -56.209 -10.802  1.00  0.890          O  
ATOM  11363  CB  LEU B 729     -14.334 -53.507  -9.562  1.00  1.150          C  
ATOM  11364  CG  LEU B 729     -14.510 -52.683  -8.197  1.00  1.150          C  
ATOM  11365  CD1 LEU B 729     -15.430 -53.377  -7.188  1.00  1.150          C  
ATOM  11366  CD2 LEU B 729     -13.200 -52.495  -7.595  1.00  1.150          C  
ATOM  11367  H   LEU B 729     -11.806 -54.581 -10.135  1.00  1.000          H  
ATOM  11368  HA  LEU B 729     -14.242 -55.446  -8.621  1.00  0.980          H  
ATOM  11369 1HB  LEU B 729     -13.637 -52.947 -10.189  1.00  1.380          H  
ATOM  11370 2HB  LEU B 729     -15.280 -53.525 -10.067  1.00  1.380          H  
ATOM  11371  HG  LEU B 729     -14.941 -51.723  -8.435  1.00  1.380          H  
ATOM  11372 1HD1 LEU B 729     -15.507 -52.765  -6.296  1.00  1.380          H  
ATOM  11373 2HD1 LEU B 729     -16.403 -53.524  -7.586  1.00  1.380          H  
ATOM  11374 3HD1 LEU B 729     -15.020 -54.326  -6.919  1.00  1.380          H  
ATOM  11375 1HD2 LEU B 729     -13.262 -51.933  -6.715  1.00  1.380          H  
ATOM  11376 2HD2 LEU B 729     -12.787 -53.440  -7.338  1.00  1.380          H  
ATOM  11377 3HD2 LEU B 729     -12.564 -51.980  -8.305  1.00  1.380          H  
ATOM  11378  N   ASP B 730     -13.351 -55.958 -11.676  1.00  0.830          N  
ATOM  11379  CA  ASP B 730     -13.622 -56.727 -12.892  1.00  0.950          C  
ATOM  11380  C   ASP B 730     -14.062 -58.132 -12.486  1.00  0.960          C  
ATOM  11381  O   ASP B 730     -14.898 -58.749 -13.142  1.00  1.080          O  
ATOM  11382  CB  ASP B 730     -12.378 -56.890 -13.777  1.00  1.280          C  
ATOM  11383  CG  ASP B 730     -11.852 -55.641 -14.549  1.00  1.280          C  
ATOM  11384  OD1 ASP B 730     -12.494 -54.618 -14.680  1.00  1.280          O  
ATOM  11385  OD2 ASP B 730     -10.761 -55.756 -15.040  1.00  1.280          O  
ATOM  11386  H   ASP B 730     -12.450 -55.495 -11.597  1.00  1.000          H  
ATOM  11387  HA  ASP B 730     -14.417 -56.244 -13.460  1.00  1.140          H  
ATOM  11388 1HB  ASP B 730     -11.561 -57.257 -13.154  1.00  1.540          H  
ATOM  11389 2HB  ASP B 730     -12.578 -57.671 -14.511  1.00  1.540          H  
ATOM  11390  N   GLN B 731     -13.540 -58.611 -11.352  1.00  0.970          N  
ATOM  11391  CA  GLN B 731     -13.843 -59.928 -10.789  1.00  1.130          C  
ATOM  11392  C   GLN B 731     -15.333 -60.092 -10.437  1.00  1.000          C  
ATOM  11393  O   GLN B 731     -15.815 -61.214 -10.287  1.00  1.150          O  
ATOM  11394  CB  GLN B 731     -12.997 -60.186  -9.529  1.00  1.520          C  
ATOM  11395  CG  GLN B 731     -11.492 -60.374  -9.793  1.00  1.520          C  
ATOM  11396  CD  GLN B 731     -10.659 -60.622  -8.509  1.00  1.520          C  
ATOM  11397  OE1 GLN B 731     -11.099 -60.377  -7.374  1.00  1.520          O  
ATOM  11398  NE2 GLN B 731      -9.440 -61.120  -8.702  1.00  1.520          N  
ATOM  11399  H   GLN B 731     -12.836 -58.045 -10.890  1.00  1.160          H  
ATOM  11400  HA  GLN B 731     -13.590 -60.680 -11.535  1.00  1.360          H  
ATOM  11401 1HB  GLN B 731     -13.114 -59.345  -8.836  1.00  1.820          H  
ATOM  11402 2HB  GLN B 731     -13.365 -61.076  -9.020  1.00  1.820          H  
ATOM  11403 1HG  GLN B 731     -11.362 -61.230 -10.453  1.00  1.820          H  
ATOM  11404 2HG  GLN B 731     -11.106 -59.477 -10.274  1.00  1.820          H  
ATOM  11405 1HE2 GLN B 731      -8.841 -61.307  -7.923  1.00  1.820          H  
ATOM  11406 2HE2 GLN B 731      -9.115 -61.305  -9.631  1.00  1.820          H  
ATOM  11407  N   LEU B 732     -16.047 -58.975 -10.258  1.00  0.820          N  
ATOM  11408  CA  LEU B 732     -17.466 -58.971  -9.929  1.00  0.840          C  
ATOM  11409  C   LEU B 732     -18.294 -58.779 -11.191  1.00  0.750          C  
ATOM  11410  O   LEU B 732     -19.525 -58.731 -11.127  1.00  0.880          O  
ATOM  11411  CB  LEU B 732     -17.834 -57.762  -9.062  1.00  1.170          C  
ATOM  11412  CG  LEU B 732     -17.143 -57.549  -7.735  1.00  1.170          C  
ATOM  11413  CD1 LEU B 732     -17.684 -56.253  -7.182  1.00  1.170          C  
ATOM  11414  CD2 LEU B 732     -17.376 -58.700  -6.792  1.00  1.170          C  
ATOM  11415  H   LEU B 732     -15.614 -58.066 -10.410  1.00  0.980          H  
ATOM  11416  HA  LEU B 732     -17.737 -59.912  -9.457  1.00  1.010          H  
ATOM  11417 1HB  LEU B 732     -17.649 -56.873  -9.660  1.00  1.400          H  
ATOM  11418 2HB  LEU B 732     -18.905 -57.805  -8.868  1.00  1.400          H  
ATOM  11419  HG  LEU B 732     -16.066 -57.432  -7.895  1.00  1.400          H  
ATOM  11420 1HD1 LEU B 732     -17.210 -56.028  -6.256  1.00  1.400          H  
ATOM  11421 2HD1 LEU B 732     -17.489 -55.464  -7.894  1.00  1.400          H  
ATOM  11422 3HD1 LEU B 732     -18.760 -56.340  -7.026  1.00  1.400          H  
ATOM  11423 1HD2 LEU B 732     -16.877 -58.497  -5.857  1.00  1.400          H  
ATOM  11424 2HD2 LEU B 732     -18.441 -58.823  -6.617  1.00  1.400          H  
ATOM  11425 3HD2 LEU B 732     -16.969 -59.621  -7.215  1.00  1.400          H  
ATOM  11426  N   ASP B 733     -17.614 -58.613 -12.330  1.00  0.760          N  
ATOM  11427  CA  ASP B 733     -18.211 -58.228 -13.601  1.00  0.840          C  
ATOM  11428  C   ASP B 733     -18.906 -56.870 -13.417  1.00  0.900          C  
ATOM  11429  O   ASP B 733     -20.006 -56.645 -13.921  1.00  1.030          O  
ATOM  11430  CB  ASP B 733     -19.219 -59.291 -14.088  1.00  1.140          C  
ATOM  11431  CG  ASP B 733     -19.519 -59.244 -15.624  1.00  1.140          C  
ATOM  11432  OD1 ASP B 733     -18.659 -58.823 -16.369  1.00  1.140          O  
ATOM  11433  OD2 ASP B 733     -20.589 -59.666 -16.027  1.00  1.140          O  
ATOM  11434  H   ASP B 733     -16.603 -58.739 -12.337  1.00  0.910          H  
ATOM  11435  HA  ASP B 733     -17.417 -58.118 -14.342  1.00  1.010          H  
ATOM  11436 1HB  ASP B 733     -18.847 -60.282 -13.833  1.00  1.370          H  
ATOM  11437 2HB  ASP B 733     -20.164 -59.156 -13.558  1.00  1.370          H  
ATOM  11438  N   LEU B 734     -18.261 -55.950 -12.679  1.00  0.880          N  
ATOM  11439  CA  LEU B 734     -18.836 -54.631 -12.447  1.00  1.000          C  
ATOM  11440  C   LEU B 734     -18.902 -53.828 -13.749  1.00  1.020          C  
ATOM  11441  O   LEU B 734     -17.949 -53.826 -14.531  1.00  1.010          O  
ATOM  11442  CB  LEU B 734     -17.990 -53.875 -11.408  1.00  1.350          C  
ATOM  11443  CG  LEU B 734     -18.608 -52.593 -10.793  1.00  1.350          C  
ATOM  11444  CD1 LEU B 734     -19.785 -52.973  -9.913  1.00  1.350          C  
ATOM  11445  CD2 LEU B 734     -17.594 -51.898  -9.982  1.00  1.350          C  
ATOM  11446  H   LEU B 734     -17.350 -56.158 -12.258  1.00  1.060          H  
ATOM  11447  HA  LEU B 734     -19.848 -54.774 -12.083  1.00  1.200          H  
ATOM  11448 1HB  LEU B 734     -17.754 -54.560 -10.594  1.00  1.620          H  
ATOM  11449 2HB  LEU B 734     -17.055 -53.588 -11.887  1.00  1.620          H  
ATOM  11450  HG  LEU B 734     -18.958 -51.930 -11.593  1.00  1.620          H  
ATOM  11451 1HD1 LEU B 734     -20.218 -52.103  -9.484  1.00  1.620          H  
ATOM  11452 2HD1 LEU B 734     -20.533 -53.475 -10.486  1.00  1.620          H  
ATOM  11453 3HD1 LEU B 734     -19.432 -53.633  -9.115  1.00  1.620          H  
ATOM  11454 1HD2 LEU B 734     -18.007 -51.008  -9.545  1.00  1.620          H  
ATOM  11455 2HD2 LEU B 734     -17.284 -52.545  -9.218  1.00  1.620          H  
ATOM  11456 3HD2 LEU B 734     -16.756 -51.640 -10.617  1.00  1.620          H  
ATOM  11457  N   LYS B 735     -20.014 -53.126 -13.992  1.00  1.050          N  
ATOM  11458  CA  LYS B 735     -20.130 -52.335 -15.215  1.00  1.060          C  
ATOM  11459  C   LYS B 735     -19.019 -51.301 -15.385  1.00  1.000          C  
ATOM  11460  O   LYS B 735     -18.799 -50.457 -14.504  1.00  0.960          O  
ATOM  11461  CB  LYS B 735     -21.480 -51.614 -15.250  1.00  1.480          C  
ATOM  11462  CG  LYS B 735     -21.760 -50.824 -16.536  1.00  1.480          C  
ATOM  11463  CD  LYS B 735     -23.150 -50.194 -16.503  1.00  1.480          C  
ATOM  11464  CE  LYS B 735     -23.449 -49.422 -17.783  1.00  1.480          C  
ATOM  11465  NZ  LYS B 735     -24.813 -48.809 -17.757  1.00  1.480          N  
ATOM  11466  H   LYS B 735     -20.800 -53.151 -13.344  1.00  1.260          H  
ATOM  11467  HA  LYS B 735     -20.077 -53.019 -16.062  1.00  1.270          H  
ATOM  11468 1HB  LYS B 735     -22.281 -52.341 -15.115  1.00  1.780          H  
ATOM  11469 2HB  LYS B 735     -21.529 -50.912 -14.418  1.00  1.780          H  
ATOM  11470 1HG  LYS B 735     -21.021 -50.036 -16.652  1.00  1.780          H  
ATOM  11471 2HG  LYS B 735     -21.687 -51.491 -17.394  1.00  1.780          H  
ATOM  11472 1HD  LYS B 735     -23.901 -50.975 -16.374  1.00  1.780          H  
ATOM  11473 2HD  LYS B 735     -23.212 -49.510 -15.656  1.00  1.780          H  
ATOM  11474 1HE  LYS B 735     -22.709 -48.635 -17.906  1.00  1.780          H  
ATOM  11475 2HE  LYS B 735     -23.385 -50.102 -18.634  1.00  1.780          H  
ATOM  11476 1HZ  LYS B 735     -24.974 -48.309 -18.619  1.00  1.780          H  
ATOM  11477 2HZ  LYS B 735     -25.508 -49.537 -17.656  1.00  1.780          H  
ATOM  11478 3HZ  LYS B 735     -24.888 -48.169 -16.979  1.00  1.780          H  
ATOM  11479  N   ARG B 736     -18.390 -51.320 -16.563  1.00  1.000          N  
ATOM  11480  CA  ARG B 736     -17.327 -50.383 -16.885  1.00  0.950          C  
ATOM  11481  C   ARG B 736     -17.624 -49.774 -18.253  1.00  1.040          C  
ATOM  11482  O   ARG B 736     -18.375 -50.345 -19.045  1.00  1.210          O  
ATOM  11483  CB  ARG B 736     -15.950 -51.043 -16.849  1.00  1.350          C  
ATOM  11484  CG  ARG B 736     -15.643 -52.053 -17.925  1.00  1.350          C  
ATOM  11485  CD  ARG B 736     -14.319 -52.710 -17.671  1.00  1.350          C  
ATOM  11486  NE  ARG B 736     -13.907 -53.543 -18.788  1.00  1.350          N  
ATOM  11487  CZ  ARG B 736     -12.920 -54.473 -18.772  1.00  1.350          C  
ATOM  11488  NH1 ARG B 736     -12.243 -54.769 -17.674  1.00  1.350          N  
ATOM  11489  NH2 ARG B 736     -12.629 -55.110 -19.898  1.00  1.350          N  
ATOM  11490  H   ARG B 736     -18.642 -52.031 -17.235  1.00  1.200          H  
ATOM  11491  HA  ARG B 736     -17.330 -49.588 -16.150  1.00  1.140          H  
ATOM  11492 1HB  ARG B 736     -15.183 -50.277 -16.921  1.00  1.620          H  
ATOM  11493 2HB  ARG B 736     -15.819 -51.536 -15.885  1.00  1.620          H  
ATOM  11494 1HG  ARG B 736     -16.416 -52.819 -17.942  1.00  1.620          H  
ATOM  11495 2HG  ARG B 736     -15.596 -51.553 -18.898  1.00  1.620          H  
ATOM  11496 1HD  ARG B 736     -13.557 -51.939 -17.521  1.00  1.620          H  
ATOM  11497 2HD  ARG B 736     -14.388 -53.334 -16.777  1.00  1.620          H  
ATOM  11498  HE  ARG B 736     -14.367 -53.374 -19.676  1.00  1.620          H  
ATOM  11499 1HH1 ARG B 736     -12.439 -54.340 -16.752  1.00  1.620          H  
ATOM  11500 2HH1 ARG B 736     -11.514 -55.468 -17.701  1.00  1.620          H  
ATOM  11501 1HH2 ARG B 736     -13.136 -54.894 -20.746  1.00  1.620          H  
ATOM  11502 2HH2 ARG B 736     -11.900 -55.808 -19.909  1.00  1.620          H  
ATOM  11503  N   ASP B 737     -17.049 -48.608 -18.505  1.00  1.000          N  
ATOM  11504  CA  ASP B 737     -17.263 -47.836 -19.724  1.00  1.170          C  
ATOM  11505  C   ASP B 737     -16.365 -48.240 -20.915  1.00  1.230          C  
ATOM  11506  O   ASP B 737     -15.480 -49.093 -20.802  1.00  1.160          O  
ATOM  11507  CB  ASP B 737     -17.071 -46.353 -19.351  1.00  1.570          C  
ATOM  11508  CG  ASP B 737     -17.870 -45.341 -20.185  1.00  1.570          C  
ATOM  11509  OD1 ASP B 737     -18.227 -45.653 -21.307  1.00  1.570          O  
ATOM  11510  OD2 ASP B 737     -18.091 -44.268 -19.705  1.00  1.570          O  
ATOM  11511  H   ASP B 737     -16.450 -48.226 -17.776  1.00  1.200          H  
ATOM  11512  HA  ASP B 737     -18.300 -47.978 -20.026  1.00  1.400          H  
ATOM  11513 1HB  ASP B 737     -17.337 -46.218 -18.302  1.00  1.880          H  
ATOM  11514 2HB  ASP B 737     -16.024 -46.105 -19.430  1.00  1.880          H  
ATOM  11515  N   HIS B 738     -16.547 -47.547 -22.044  1.00  1.480          N  
ATOM  11516  CA  HIS B 738     -15.840 -47.778 -23.317  1.00  1.650          C  
ATOM  11517  C   HIS B 738     -14.331 -47.554 -23.246  1.00  1.450          C  
ATOM  11518  O   HIS B 738     -13.578 -48.022 -24.101  1.00  1.530          O  
ATOM  11519  CB  HIS B 738     -16.385 -46.840 -24.401  1.00  2.240          C  
ATOM  11520  CG  HIS B 738     -16.006 -45.390 -24.184  1.00  2.240          C  
ATOM  11521  ND1 HIS B 738     -16.632 -44.587 -23.259  1.00  2.240          N  
ATOM  11522  CD2 HIS B 738     -15.061 -44.619 -24.772  1.00  2.240          C  
ATOM  11523  CE1 HIS B 738     -16.092 -43.388 -23.279  1.00  2.240          C  
ATOM  11524  NE2 HIS B 738     -15.133 -43.373 -24.192  1.00  2.240          N  
ATOM  11525  H   HIS B 738     -17.289 -46.849 -22.027  1.00  1.780          H  
ATOM  11526  HA  HIS B 738     -16.005 -48.806 -23.634  1.00  1.980          H  
ATOM  11527 1HB  HIS B 738     -16.013 -47.151 -25.377  1.00  2.690          H  
ATOM  11528 2HB  HIS B 738     -17.471 -46.906 -24.423  1.00  2.690          H  
ATOM  11529  HD1 HIS B 738     -17.350 -44.868 -22.588  1.00  2.690          H  
ATOM  11530  HD2 HIS B 738     -14.324 -44.819 -25.549  1.00  2.690          H  
ATOM  11531  HE1 HIS B 738     -16.457 -42.616 -22.604  1.00  2.690          H  
ATOM  11532  N   ASN B 739     -13.903 -46.823 -22.232  1.00  1.240          N  
ATOM  11533  CA  ASN B 739     -12.519 -46.500 -21.977  1.00  1.130          C  
ATOM  11534  C   ASN B 739     -12.073 -47.093 -20.644  1.00  0.950          C  
ATOM  11535  O   ASN B 739     -11.119 -46.619 -20.023  1.00  0.960          O  
ATOM  11536  CB  ASN B 739     -12.340 -45.006 -22.072  1.00  1.630          C  
ATOM  11537  CG  ASN B 739     -13.213 -44.309 -21.119  1.00  1.630          C  
ATOM  11538  OD1 ASN B 739     -14.146 -44.934 -20.583  1.00  1.630          O  
ATOM  11539  ND2 ASN B 739     -12.971 -43.045 -20.899  1.00  1.630          N  
ATOM  11540  H   ASN B 739     -14.588 -46.459 -21.577  1.00  1.490          H  
ATOM  11541  HA  ASN B 739     -11.906 -46.961 -22.752  1.00  1.360          H  
ATOM  11542 1HB  ASN B 739     -11.304 -44.745 -21.859  1.00  1.950          H  
ATOM  11543 2HB  ASN B 739     -12.568 -44.668 -23.080  1.00  1.950          H  
ATOM  11544 1HD2 ASN B 739     -13.546 -42.526 -20.270  1.00  1.950          H  
ATOM  11545 2HD2 ASN B 739     -12.213 -42.593 -21.370  1.00  1.950          H  
ATOM  11546  N   ASN B 740     -12.775 -48.155 -20.242  1.00  0.930          N  
ATOM  11547  CA  ASN B 740     -12.557 -48.949 -19.044  1.00  0.950          C  
ATOM  11548  C   ASN B 740     -12.598 -48.212 -17.713  1.00  0.910          C  
ATOM  11549  O   ASN B 740     -11.846 -48.553 -16.808  1.00  1.270          O  
ATOM  11550  CB  ASN B 740     -11.248 -49.707 -19.162  1.00  1.320          C  
ATOM  11551  CG  ASN B 740     -11.265 -50.682 -20.292  1.00  1.320          C  
ATOM  11552  OD1 ASN B 740     -12.254 -51.396 -20.515  1.00  1.320          O  
ATOM  11553  ND2 ASN B 740     -10.181 -50.730 -21.025  1.00  1.320          N  
ATOM  11554  H   ASN B 740     -13.568 -48.459 -20.813  1.00  1.120          H  
ATOM  11555  HA  ASN B 740     -13.364 -49.683 -19.008  1.00  1.140          H  
ATOM  11556 1HB  ASN B 740     -10.425 -49.008 -19.304  1.00  1.590          H  
ATOM  11557 2HB  ASN B 740     -11.057 -50.253 -18.237  1.00  1.590          H  
ATOM  11558 1HD2 ASN B 740     -10.127 -51.359 -21.800  1.00  1.590          H  
ATOM  11559 2HD2 ASN B 740      -9.406 -50.132 -20.808  1.00  1.590          H  
ATOM  11560  N   LYS B 741     -13.483 -47.232 -17.569  1.00  0.700          N  
ATOM  11561  CA  LYS B 741     -13.649 -46.551 -16.293  1.00  0.750          C  
ATOM  11562  C   LYS B 741     -14.751 -47.284 -15.588  1.00  0.730          C  
ATOM  11563  O   LYS B 741     -15.597 -47.890 -16.240  1.00  0.780          O  
ATOM  11564  CB  LYS B 741     -14.053 -45.086 -16.454  1.00  1.030          C  
ATOM  11565  CG  LYS B 741     -13.123 -44.225 -17.267  1.00  1.030          C  
ATOM  11566  CD  LYS B 741     -11.782 -44.128 -16.639  1.00  1.030          C  
ATOM  11567  CE  LYS B 741     -10.932 -43.088 -17.309  1.00  1.030          C  
ATOM  11568  NZ  LYS B 741      -9.612 -43.046 -16.712  1.00  1.030          N  
ATOM  11569  H   LYS B 741     -14.064 -46.957 -18.348  1.00  0.840          H  
ATOM  11570  HA  LYS B 741     -12.745 -46.637 -15.693  1.00  0.900          H  
ATOM  11571 1HB  LYS B 741     -15.039 -45.031 -16.915  1.00  1.240          H  
ATOM  11572 2HB  LYS B 741     -14.137 -44.630 -15.464  1.00  1.240          H  
ATOM  11573 1HG  LYS B 741     -12.999 -44.670 -18.246  1.00  1.240          H  
ATOM  11574 2HG  LYS B 741     -13.545 -43.231 -17.384  1.00  1.240          H  
ATOM  11575 1HD  LYS B 741     -11.856 -43.930 -15.571  1.00  1.240          H  
ATOM  11576 2HD  LYS B 741     -11.278 -45.082 -16.779  1.00  1.240          H  
ATOM  11577 1HE  LYS B 741     -10.839 -43.332 -18.367  1.00  1.240          H  
ATOM  11578 2HE  LYS B 741     -11.400 -42.106 -17.208  1.00  1.240          H  
ATOM  11579 1HZ  LYS B 741      -9.032 -42.357 -17.171  1.00  1.240          H  
ATOM  11580 2HZ  LYS B 741      -9.689 -42.813 -15.714  1.00  1.240          H  
ATOM  11581 3HZ  LYS B 741      -9.214 -43.962 -16.817  1.00  1.240          H  
ATOM  11582  N   ILE B 742     -14.806 -47.239 -14.278  1.00  0.710          N  
ATOM  11583  CA  ILE B 742     -15.971 -47.876 -13.663  1.00  0.740          C  
ATOM  11584  C   ILE B 742     -17.131 -46.895 -13.790  1.00  0.740          C  
ATOM  11585  O   ILE B 742     -16.942 -45.683 -13.666  1.00  0.710          O  
ATOM  11586  CB  ILE B 742     -15.746 -48.360 -12.226  1.00  1.020          C  
ATOM  11587  CG1 ILE B 742     -14.697 -49.444 -12.213  1.00  1.020          C  
ATOM  11588  CG2 ILE B 742     -17.084 -48.899 -11.659  1.00  1.020          C  
ATOM  11589  CD1 ILE B 742     -14.147 -49.812 -10.818  1.00  1.020          C  
ATOM  11590  H   ILE B 742     -14.091 -46.726 -13.745  1.00  0.850          H  
ATOM  11591  HA  ILE B 742     -16.229 -48.767 -14.232  1.00  0.890          H  
ATOM  11592  HB  ILE B 742     -15.367 -47.578 -11.653  1.00  1.230          H  
ATOM  11593 1HG1 ILE B 742     -15.120 -50.347 -12.663  1.00  1.230          H  
ATOM  11594 2HG1 ILE B 742     -13.910 -49.103 -12.835  1.00  1.230          H  
ATOM  11595 1HG2 ILE B 742     -16.931 -49.233 -10.657  1.00  1.230          H  
ATOM  11596 2HG2 ILE B 742     -17.849 -48.135 -11.647  1.00  1.230          H  
ATOM  11597 3HG2 ILE B 742     -17.430 -49.731 -12.281  1.00  1.230          H  
ATOM  11598 1HD1 ILE B 742     -13.396 -50.588 -10.916  1.00  1.230          H  
ATOM  11599 2HD1 ILE B 742     -13.693 -48.939 -10.366  1.00  1.230          H  
ATOM  11600 3HD1 ILE B 742     -14.933 -50.170 -10.179  1.00  1.230          H  
ATOM  11601  N   VAL B 743     -18.297 -47.388 -14.185  1.00  0.810          N  
ATOM  11602  CA  VAL B 743     -19.441 -46.503 -14.358  1.00  0.830          C  
ATOM  11603  C   VAL B 743     -20.163 -46.190 -13.055  1.00  0.830          C  
ATOM  11604  O   VAL B 743     -20.580 -47.098 -12.338  1.00  0.890          O  
ATOM  11605  CB  VAL B 743     -20.437 -47.132 -15.351  1.00  1.150          C  
ATOM  11606  CG1 VAL B 743     -21.706 -46.276 -15.486  1.00  1.150          C  
ATOM  11607  CG2 VAL B 743     -19.745 -47.270 -16.685  1.00  1.150          C  
ATOM  11608  H   VAL B 743     -18.399 -48.404 -14.303  1.00  0.970          H  
ATOM  11609  HA  VAL B 743     -19.082 -45.566 -14.785  1.00  1.000          H  
ATOM  11610  HB  VAL B 743     -20.730 -48.117 -14.987  1.00  1.380          H  
ATOM  11611 1HG1 VAL B 743     -22.382 -46.744 -16.189  1.00  1.380          H  
ATOM  11612 2HG1 VAL B 743     -22.208 -46.188 -14.521  1.00  1.380          H  
ATOM  11613 3HG1 VAL B 743     -21.442 -45.280 -15.845  1.00  1.380          H  
ATOM  11614 1HG2 VAL B 743     -20.400 -47.735 -17.412  1.00  1.380          H  
ATOM  11615 2HG2 VAL B 743     -19.449 -46.288 -17.045  1.00  1.380          H  
ATOM  11616 3HG2 VAL B 743     -18.877 -47.874 -16.550  1.00  1.380          H  
ATOM  11617  N   LEU B 744     -20.342 -44.896 -12.769  1.00  0.820          N  
ATOM  11618  CA  LEU B 744     -21.054 -44.485 -11.563  1.00  0.830          C  
ATOM  11619  C   LEU B 744     -22.303 -43.648 -11.857  1.00  0.810          C  
ATOM  11620  O   LEU B 744     -22.396 -42.992 -12.899  1.00  0.800          O  
ATOM  11621  CB  LEU B 744     -20.124 -43.729 -10.576  1.00  1.160          C  
ATOM  11622  CG  LEU B 744     -19.362 -42.355 -11.029  1.00  1.160          C  
ATOM  11623  CD1 LEU B 744     -20.296 -41.153 -11.093  1.00  1.160          C  
ATOM  11624  CD2 LEU B 744     -18.294 -41.995  -9.959  1.00  1.160          C  
ATOM  11625  H   LEU B 744     -19.977 -44.200 -13.402  1.00  0.980          H  
ATOM  11626  HA  LEU B 744     -21.376 -45.387 -11.063  1.00  1.000          H  
ATOM  11627 1HB  LEU B 744     -20.714 -43.500  -9.713  1.00  1.390          H  
ATOM  11628 2HB  LEU B 744     -19.363 -44.430 -10.260  1.00  1.390          H  
ATOM  11629  HG  LEU B 744     -18.898 -42.499 -12.001  1.00  1.390          H  
ATOM  11630 1HD1 LEU B 744     -19.718 -40.273 -11.369  1.00  1.390          H  
ATOM  11631 2HD1 LEU B 744     -21.070 -41.286 -11.819  1.00  1.390          H  
ATOM  11632 3HD1 LEU B 744     -20.744 -40.991 -10.132  1.00  1.390          H  
ATOM  11633 1HD2 LEU B 744     -17.793 -41.081 -10.259  1.00  1.390          H  
ATOM  11634 2HD2 LEU B 744     -18.772 -41.841  -8.999  1.00  1.390          H  
ATOM  11635 3HD2 LEU B 744     -17.566 -42.758  -9.843  1.00  1.390          H  
ATOM  11636  N   ASN B 745     -23.258 -43.674 -10.919  1.00  0.810          N  
ATOM  11637  CA  ASN B 745     -24.464 -42.837 -10.978  1.00  0.820          C  
ATOM  11638  C   ASN B 745     -24.277 -41.509 -10.219  1.00  0.840          C  
ATOM  11639  O   ASN B 745     -23.192 -41.185  -9.732  1.00  0.850          O  
ATOM  11640  CB  ASN B 745     -25.705 -43.581 -10.481  1.00  1.140          C  
ATOM  11641  CG  ASN B 745     -25.725 -43.890  -9.004  1.00  1.140          C  
ATOM  11642  OD1 ASN B 745     -24.958 -43.316  -8.203  1.00  1.140          O  
ATOM  11643  ND2 ASN B 745     -26.615 -44.788  -8.610  1.00  1.140          N  
ATOM  11644  H   ASN B 745     -23.119 -44.319 -10.136  1.00  0.970          H  
ATOM  11645  HA  ASN B 745     -24.645 -42.575 -12.021  1.00  0.980          H  
ATOM  11646 1HB  ASN B 745     -26.600 -43.016 -10.732  1.00  1.370          H  
ATOM  11647 2HB  ASN B 745     -25.774 -44.525 -11.018  1.00  1.370          H  
ATOM  11648 1HD2 ASN B 745     -26.683 -45.042  -7.613  1.00  1.370          H  
ATOM  11649 2HD2 ASN B 745     -27.222 -45.222  -9.277  1.00  1.370          H  
ATOM  11650  N   GLU B 746     -25.355 -40.740 -10.078  1.00  0.840          N  
ATOM  11651  CA  GLU B 746     -25.321 -39.438  -9.404  1.00  0.850          C  
ATOM  11652  C   GLU B 746     -24.972 -39.484  -7.899  1.00  0.840          C  
ATOM  11653  O   GLU B 746     -24.720 -38.445  -7.299  1.00  0.880          O  
ATOM  11654  CB  GLU B 746     -26.654 -38.701  -9.612  1.00  1.190          C  
ATOM  11655  CG  GLU B 746     -27.889 -39.359  -8.982  1.00  1.190          C  
ATOM  11656  CD  GLU B 746     -28.533 -40.399  -9.864  1.00  1.190          C  
ATOM  11657  OE1 GLU B 746     -27.887 -40.857 -10.784  1.00  1.190          O  
ATOM  11658  OE2 GLU B 746     -29.660 -40.742  -9.617  1.00  1.190          O  
ATOM  11659  H   GLU B 746     -26.242 -41.036 -10.490  1.00  1.010          H  
ATOM  11660  HA  GLU B 746     -24.547 -38.845  -9.893  1.00  1.020          H  
ATOM  11661 1HB  GLU B 746     -26.575 -37.697  -9.196  1.00  1.420          H  
ATOM  11662 2HB  GLU B 746     -26.844 -38.593 -10.680  1.00  1.420          H  
ATOM  11663 1HG  GLU B 746     -27.612 -39.819  -8.050  1.00  1.420          H  
ATOM  11664 2HG  GLU B 746     -28.618 -38.582  -8.761  1.00  1.420          H  
ATOM  11665  N   LYS B 747     -25.001 -40.666  -7.273  1.00  0.810          N  
ATOM  11666  CA  LYS B 747     -24.668 -40.819  -5.853  1.00  0.810          C  
ATOM  11667  C   LYS B 747     -23.289 -41.449  -5.726  1.00  0.770          C  
ATOM  11668  O   LYS B 747     -22.865 -41.847  -4.639  1.00  0.770          O  
ATOM  11669  CB  LYS B 747     -25.705 -41.676  -5.130  1.00  1.130          C  
ATOM  11670  CG  LYS B 747     -27.082 -41.071  -5.104  1.00  1.130          C  
ATOM  11671  CD  LYS B 747     -28.042 -41.902  -4.284  1.00  1.130          C  
ATOM  11672  CE  LYS B 747     -29.445 -41.306  -4.317  1.00  1.130          C  
ATOM  11673  NZ  LYS B 747     -30.393 -42.077  -3.471  1.00  1.130          N  
ATOM  11674  H   LYS B 747     -25.204 -41.510  -7.803  1.00  0.970          H  
ATOM  11675  HA  LYS B 747     -24.631 -39.835  -5.387  1.00  0.970          H  
ATOM  11676 1HB  LYS B 747     -25.786 -42.637  -5.632  1.00  1.360          H  
ATOM  11677 2HB  LYS B 747     -25.385 -41.864  -4.103  1.00  1.360          H  
ATOM  11678 1HG  LYS B 747     -27.024 -40.064  -4.695  1.00  1.360          H  
ATOM  11679 2HG  LYS B 747     -27.457 -41.010  -6.117  1.00  1.360          H  
ATOM  11680 1HD  LYS B 747     -28.073 -42.919  -4.683  1.00  1.360          H  
ATOM  11681 2HD  LYS B 747     -27.695 -41.946  -3.250  1.00  1.360          H  
ATOM  11682 1HE  LYS B 747     -29.411 -40.276  -3.963  1.00  1.360          H  
ATOM  11683 2HE  LYS B 747     -29.807 -41.315  -5.347  1.00  1.360          H  
ATOM  11684 1HZ  LYS B 747     -31.313 -41.659  -3.521  1.00  1.360          H  
ATOM  11685 2HZ  LYS B 747     -30.440 -43.034  -3.794  1.00  1.360          H  
ATOM  11686 3HZ  LYS B 747     -30.062 -42.051  -2.516  1.00  1.360          H  
ATOM  11687  N   LEU B 748     -22.613 -41.552  -6.865  1.00  0.760          N  
ATOM  11688  CA  LEU B 748     -21.303 -42.142  -7.047  1.00  0.750          C  
ATOM  11689  C   LEU B 748     -21.326 -43.638  -6.761  1.00  0.730          C  
ATOM  11690  O   LEU B 748     -20.325 -44.213  -6.332  1.00  0.720          O  
ATOM  11691  CB  LEU B 748     -20.269 -41.466  -6.133  1.00  1.050          C  
ATOM  11692  CG  LEU B 748     -20.242 -39.902  -6.147  1.00  1.050          C  
ATOM  11693  CD1 LEU B 748     -19.102 -39.442  -5.285  1.00  1.050          C  
ATOM  11694  CD2 LEU B 748     -20.134 -39.352  -7.553  1.00  1.050          C  
ATOM  11695  H   LEU B 748     -23.039 -41.191  -7.720  1.00  0.910          H  
ATOM  11696  HA  LEU B 748     -21.012 -42.000  -8.078  1.00  0.900          H  
ATOM  11697 1HB  LEU B 748     -20.429 -41.794  -5.106  1.00  1.260          H  
ATOM  11698 2HB  LEU B 748     -19.272 -41.806  -6.440  1.00  1.260          H  
ATOM  11699  HG  LEU B 748     -21.159 -39.528  -5.700  1.00  1.260          H  
ATOM  11700 1HD1 LEU B 748     -19.086 -38.363  -5.265  1.00  1.260          H  
ATOM  11701 2HD1 LEU B 748     -19.222 -39.827  -4.282  1.00  1.260          H  
ATOM  11702 3HD1 LEU B 748     -18.165 -39.806  -5.698  1.00  1.260          H  
ATOM  11703 1HD2 LEU B 748     -20.129 -38.265  -7.502  1.00  1.260          H  
ATOM  11704 2HD2 LEU B 748     -19.214 -39.701  -8.013  1.00  1.260          H  
ATOM  11705 3HD2 LEU B 748     -20.983 -39.671  -8.150  1.00  1.260          H  
ATOM  11706  N   GLN B 749     -22.469 -44.285  -7.020  1.00  0.760          N  
ATOM  11707  CA  GLN B 749     -22.617 -45.716  -6.807  1.00  0.760          C  
ATOM  11708  C   GLN B 749     -22.364 -46.440  -8.111  1.00  0.770          C  
ATOM  11709  O   GLN B 749     -22.645 -45.904  -9.186  1.00  0.800          O  
ATOM  11710  CB  GLN B 749     -24.031 -46.027  -6.331  1.00  1.060          C  
ATOM  11711  CG  GLN B 749     -24.404 -45.400  -5.024  1.00  1.060          C  
ATOM  11712  CD  GLN B 749     -25.893 -45.525  -4.714  1.00  1.060          C  
ATOM  11713  OE1 GLN B 749     -26.737 -45.505  -5.639  1.00  1.060          O  
ATOM  11714  NE2 GLN B 749     -26.240 -45.633  -3.428  1.00  1.060          N  
ATOM  11715  H   GLN B 749     -23.279 -43.798  -7.406  1.00  0.910          H  
ATOM  11716  HA  GLN B 749     -21.900 -46.057  -6.066  1.00  0.910          H  
ATOM  11717 1HB  GLN B 749     -24.723 -45.727  -7.067  1.00  1.280          H  
ATOM  11718 2HB  GLN B 749     -24.129 -47.110  -6.218  1.00  1.280          H  
ATOM  11719 1HG  GLN B 749     -23.862 -45.940  -4.261  1.00  1.280          H  
ATOM  11720 2HG  GLN B 749     -24.118 -44.353  -5.018  1.00  1.280          H  
ATOM  11721 1HE2 GLN B 749     -27.205 -45.708  -3.175  1.00  1.280          H  
ATOM  11722 2HE2 GLN B 749     -25.538 -45.614  -2.696  1.00  1.280          H  
ATOM  11723  N   THR B 750     -21.882 -47.668  -8.020  1.00  0.790          N  
ATOM  11724  CA  THR B 750     -21.631 -48.517  -9.180  1.00  0.810          C  
ATOM  11725  C   THR B 750     -22.793 -49.500  -9.345  1.00  0.820          C  
ATOM  11726  O   THR B 750     -23.750 -49.464  -8.570  1.00  0.830          O  
ATOM  11727  CB  THR B 750     -20.293 -49.251  -9.035  1.00  1.130          C  
ATOM  11728  OG1 THR B 750     -20.390 -50.188  -7.977  1.00  1.130          O  
ATOM  11729  CG2 THR B 750     -19.206 -48.249  -8.692  1.00  1.130          C  
ATOM  11730  H   THR B 750     -21.661 -48.047  -7.092  1.00  0.950          H  
ATOM  11731  HA  THR B 750     -21.584 -47.895 -10.072  1.00  0.970          H  
ATOM  11732  HB  THR B 750     -20.045 -49.756  -9.966  1.00  1.350          H  
ATOM  11733  HG1 THR B 750     -19.563 -50.674  -7.889  1.00  1.350          H  
ATOM  11734 1HG2 THR B 750     -18.252 -48.760  -8.579  1.00  1.350          H  
ATOM  11735 2HG2 THR B 750     -19.136 -47.515  -9.498  1.00  1.350          H  
ATOM  11736 3HG2 THR B 750     -19.446 -47.741  -7.759  1.00  1.350          H  
ATOM  11737  N   SER B 751     -22.740 -50.365 -10.370  1.00  0.830          N  
ATOM  11738  CA  SER B 751     -23.827 -51.319 -10.663  1.00  0.850          C  
ATOM  11739  C   SER B 751     -24.094 -52.362  -9.558  1.00  0.780          C  
ATOM  11740  O   SER B 751     -25.138 -53.016  -9.554  1.00  0.780          O  
ATOM  11741  CB  SER B 751     -23.561 -52.031 -11.989  1.00  1.180          C  
ATOM  11742  OG  SER B 751     -22.459 -52.905 -11.912  1.00  1.180          O  
ATOM  11743  H   SER B 751     -21.936 -50.345 -10.982  1.00  1.000          H  
ATOM  11744  HA  SER B 751     -24.744 -50.737 -10.783  1.00  1.020          H  
ATOM  11745 1HB  SER B 751     -24.449 -52.587 -12.288  1.00  1.420          H  
ATOM  11746 2HB  SER B 751     -23.379 -51.281 -12.758  1.00  1.420          H  
ATOM  11747  HG  SER B 751     -22.791 -53.695 -11.467  1.00  1.420          H  
ATOM  11748  N   THR B 752     -23.143 -52.550  -8.653  1.00  0.750          N  
ATOM  11749  CA  THR B 752     -23.278 -53.486  -7.539  1.00  0.700          C  
ATOM  11750  C   THR B 752     -23.654 -52.703  -6.294  1.00  0.710          C  
ATOM  11751  O   THR B 752     -23.001 -51.713  -5.945  1.00  0.730          O  
ATOM  11752  CB  THR B 752     -21.995 -54.310  -7.320  1.00  1.000          C  
ATOM  11753  OG1 THR B 752     -21.745 -55.119  -8.467  1.00  1.000          O  
ATOM  11754  CG2 THR B 752     -22.104 -55.206  -6.093  1.00  1.000          C  
ATOM  11755  H   THR B 752     -22.317 -51.970  -8.714  1.00  0.900          H  
ATOM  11756  HA  THR B 752     -24.090 -54.181  -7.756  1.00  0.840          H  
ATOM  11757  HB  THR B 752     -21.179 -53.620  -7.205  1.00  1.200          H  
ATOM  11758  HG1 THR B 752     -21.540 -54.558  -9.208  1.00  1.200          H  
ATOM  11759 1HG2 THR B 752     -21.181 -55.769  -5.973  1.00  1.200          H  
ATOM  11760 2HG2 THR B 752     -22.272 -54.601  -5.201  1.00  1.200          H  
ATOM  11761 3HG2 THR B 752     -22.932 -55.897  -6.222  1.00  1.200          H  
ATOM  11762  N   THR B 753     -24.700 -53.143  -5.611  1.00  0.800          N  
ATOM  11763  CA  THR B 753     -25.166 -52.390  -4.474  1.00  0.980          C  
ATOM  11764  C   THR B 753     -24.095 -52.245  -3.422  1.00  1.040          C  
ATOM  11765  O   THR B 753     -23.275 -53.136  -3.214  1.00  2.000          O  
ATOM  11766  CB  THR B 753     -26.391 -53.060  -3.836  1.00  1.300          C  
ATOM  11767  OG1 THR B 753     -26.048 -54.405  -3.485  1.00  1.300          O  
ATOM  11768  CG2 THR B 753     -27.564 -53.067  -4.803  1.00  1.300          C  
ATOM  11769  H   THR B 753     -25.186 -53.980  -5.904  1.00  0.960          H  
ATOM  11770  HA  THR B 753     -25.447 -51.391  -4.814  1.00  1.180          H  
ATOM  11771  HB  THR B 753     -26.669 -52.518  -2.930  1.00  1.560          H  
ATOM  11772  HG1 THR B 753     -25.301 -54.387  -2.868  1.00  1.560          H  
ATOM  11773 1HG2 THR B 753     -28.420 -53.547  -4.332  1.00  1.560          H  
ATOM  11774 2HG2 THR B 753     -27.822 -52.041  -5.065  1.00  1.560          H  
ATOM  11775 3HG2 THR B 753     -27.296 -53.611  -5.706  1.00  1.560          H  
ATOM  11776  N   ASN B 754     -24.137 -51.097  -2.761  1.00  0.750          N  
ATOM  11777  CA  ASN B 754     -23.248 -50.667  -1.689  1.00  0.760          C  
ATOM  11778  C   ASN B 754     -21.786 -50.458  -2.119  1.00  0.650          C  
ATOM  11779  O   ASN B 754     -20.928 -50.206  -1.261  1.00  0.630          O  
ATOM  11780  CB  ASN B 754     -23.343 -51.615  -0.511  1.00  1.060          C  
ATOM  11781  CG  ASN B 754     -24.749 -51.683   0.017  1.00  1.060          C  
ATOM  11782  OD1 ASN B 754     -25.496 -50.691  -0.036  1.00  1.060          O  
ATOM  11783  ND2 ASN B 754     -25.132 -52.826   0.528  1.00  1.060          N  
ATOM  11784  H   ASN B 754     -24.865 -50.448  -3.030  1.00  0.900          H  
ATOM  11785  HA  ASN B 754     -23.599 -49.693  -1.341  1.00  0.910          H  
ATOM  11786 1HB  ASN B 754     -23.000 -52.615  -0.783  1.00  1.270          H  
ATOM  11787 2HB  ASN B 754     -22.698 -51.259   0.292  1.00  1.270          H  
ATOM  11788 1HD2 ASN B 754     -26.055 -52.924   0.897  1.00  1.270          H  
ATOM  11789 2HD2 ASN B 754     -24.497 -53.598   0.553  1.00  1.270          H  
ATOM  11790  N   ILE B 755     -21.507 -50.453  -3.435  1.00  0.630          N  
ATOM  11791  CA  ILE B 755     -20.160 -50.134  -3.891  1.00  0.600          C  
ATOM  11792  C   ILE B 755     -20.148 -48.740  -4.505  1.00  0.590          C  
ATOM  11793  O   ILE B 755     -20.939 -48.427  -5.398  1.00  0.610          O  
ATOM  11794  CB  ILE B 755     -19.549 -51.179  -4.871  1.00  0.850          C  
ATOM  11795  CG1 ILE B 755     -19.433 -52.566  -4.153  1.00  0.850          C  
ATOM  11796  CG2 ILE B 755     -18.164 -50.685  -5.386  1.00  0.850          C  
ATOM  11797  CD1 ILE B 755     -18.926 -53.720  -4.983  1.00  0.850          C  
ATOM  11798  H   ILE B 755     -22.218 -50.705  -4.133  1.00  0.760          H  
ATOM  11799  HA  ILE B 755     -19.509 -50.121  -3.029  1.00  0.720          H  
ATOM  11800  HB  ILE B 755     -20.236 -51.315  -5.710  1.00  1.020          H  
ATOM  11801 1HG1 ILE B 755     -18.794 -52.465  -3.339  1.00  1.020          H  
ATOM  11802 2HG1 ILE B 755     -20.430 -52.835  -3.782  1.00  1.020          H  
ATOM  11803 1HG2 ILE B 755     -17.739 -51.396  -6.079  1.00  1.020          H  
ATOM  11804 2HG2 ILE B 755     -18.268 -49.727  -5.901  1.00  1.020          H  
ATOM  11805 3HG2 ILE B 755     -17.500 -50.563  -4.532  1.00  1.020          H  
ATOM  11806 1HD1 ILE B 755     -18.905 -54.617  -4.365  1.00  1.020          H  
ATOM  11807 2HD1 ILE B 755     -19.554 -53.884  -5.814  1.00  1.020          H  
ATOM  11808 3HD1 ILE B 755     -17.925 -53.515  -5.334  1.00  1.020          H  
ATOM  11809  N   TYR B 756     -19.266 -47.903  -3.969  1.00  0.580          N  
ATOM  11810  CA  TYR B 756     -19.107 -46.514  -4.375  1.00  0.590          C  
ATOM  11811  C   TYR B 756     -17.774 -46.305  -5.076  1.00  0.560          C  
ATOM  11812  O   TYR B 756     -16.781 -46.963  -4.754  1.00  0.510          O  
ATOM  11813  CB  TYR B 756     -19.218 -45.616  -3.155  1.00  0.820          C  
ATOM  11814  CG  TYR B 756     -20.593 -45.555  -2.559  1.00  0.820          C  
ATOM  11815  CD1 TYR B 756     -21.032 -46.577  -1.718  1.00  0.820          C  
ATOM  11816  CD2 TYR B 756     -21.413 -44.470  -2.828  1.00  0.820          C  
ATOM  11817  CE1 TYR B 756     -22.289 -46.522  -1.170  1.00  0.820          C  
ATOM  11818  CE2 TYR B 756     -22.668 -44.408  -2.272  1.00  0.820          C  
ATOM  11819  CZ  TYR B 756     -23.112 -45.434  -1.447  1.00  0.820          C  
ATOM  11820  OH  TYR B 756     -24.387 -45.393  -0.923  1.00  0.820          O  
ATOM  11821  H   TYR B 756     -18.674 -48.272  -3.221  1.00  0.700          H  
ATOM  11822  HA  TYR B 756     -19.891 -46.266  -5.076  1.00  0.710          H  
ATOM  11823 1HB  TYR B 756     -18.567 -45.996  -2.404  1.00  0.990          H  
ATOM  11824 2HB  TYR B 756     -18.904 -44.614  -3.418  1.00  0.990          H  
ATOM  11825  HD1 TYR B 756     -20.384 -47.430  -1.499  1.00  0.990          H  
ATOM  11826  HD2 TYR B 756     -21.069 -43.665  -3.484  1.00  0.990          H  
ATOM  11827  HE1 TYR B 756     -22.636 -47.329  -0.521  1.00  0.990          H  
ATOM  11828  HE2 TYR B 756     -23.316 -43.554  -2.494  1.00  0.990          H  
ATOM  11829  HH  TYR B 756     -24.489 -46.087  -0.256  1.00  0.990          H  
ATOM  11830  N   LEU B 757     -17.750 -45.392  -6.040  1.00  0.660          N  
ATOM  11831  CA  LEU B 757     -16.531 -45.177  -6.814  1.00  0.660          C  
ATOM  11832  C   LEU B 757     -15.990 -43.758  -6.697  1.00  0.660          C  
ATOM  11833  O   LEU B 757     -16.696 -42.798  -7.009  1.00  0.680          O  
ATOM  11834  CB  LEU B 757     -16.899 -45.438  -8.267  1.00  0.920          C  
ATOM  11835  CG  LEU B 757     -15.836 -45.404  -9.291  1.00  0.920          C  
ATOM  11836  CD1 LEU B 757     -14.949 -46.614  -9.081  1.00  0.920          C  
ATOM  11837  CD2 LEU B 757     -16.460 -45.394 -10.644  1.00  0.920          C  
ATOM  11838  H   LEU B 757     -18.605 -44.863  -6.241  1.00  0.790          H  
ATOM  11839  HA  LEU B 757     -15.770 -45.866  -6.459  1.00  0.790          H  
ATOM  11840 1HB  LEU B 757     -17.308 -46.416  -8.307  1.00  1.110          H  
ATOM  11841 2HB  LEU B 757     -17.678 -44.740  -8.553  1.00  1.110          H  
ATOM  11842  HG  LEU B 757     -15.220 -44.527  -9.175  1.00  1.110          H  
ATOM  11843 1HD1 LEU B 757     -14.180 -46.637  -9.822  1.00  1.110          H  
ATOM  11844 2HD1 LEU B 757     -14.495 -46.569  -8.115  1.00  1.110          H  
ATOM  11845 3HD1 LEU B 757     -15.543 -47.521  -9.167  1.00  1.110          H  
ATOM  11846 1HD2 LEU B 757     -15.680 -45.385 -11.399  1.00  1.110          H  
ATOM  11847 2HD2 LEU B 757     -17.066 -46.259 -10.751  1.00  1.110          H  
ATOM  11848 3HD2 LEU B 757     -17.070 -44.553 -10.793  1.00  1.110          H  
ATOM  11849  N   ILE B 758     -14.736 -43.611  -6.268  1.00  0.610          N  
ATOM  11850  CA  ILE B 758     -14.157 -42.271  -6.127  1.00  0.610          C  
ATOM  11851  C   ILE B 758     -12.730 -42.190  -6.706  1.00  0.610          C  
ATOM  11852  O   ILE B 758     -12.006 -43.176  -6.737  1.00  0.580          O  
ATOM  11853  CB  ILE B 758     -14.174 -41.855  -4.638  1.00  0.850          C  
ATOM  11854  CG1 ILE B 758     -13.284 -42.810  -3.813  1.00  0.850          C  
ATOM  11855  CG2 ILE B 758     -15.614 -41.885  -4.113  1.00  0.850          C  
ATOM  11856  CD1 ILE B 758     -13.083 -42.456  -2.322  1.00  0.850          C  
ATOM  11857  H   ILE B 758     -14.178 -44.447  -6.053  1.00  0.730          H  
ATOM  11858  HA  ILE B 758     -14.776 -41.569  -6.679  1.00  0.730          H  
ATOM  11859  HB  ILE B 758     -13.793 -40.849  -4.545  1.00  1.020          H  
ATOM  11860 1HG1 ILE B 758     -13.694 -43.798  -3.901  1.00  1.020          H  
ATOM  11861 2HG1 ILE B 758     -12.302 -42.820  -4.263  1.00  1.020          H  
ATOM  11862 1HG2 ILE B 758     -15.654 -41.573  -3.093  1.00  1.020          H  
ATOM  11863 2HG2 ILE B 758     -16.228 -41.207  -4.708  1.00  1.020          H  
ATOM  11864 3HG2 ILE B 758     -16.021 -42.883  -4.173  1.00  1.020          H  
ATOM  11865 1HD1 ILE B 758     -12.432 -43.170  -1.848  1.00  1.020          H  
ATOM  11866 2HD1 ILE B 758     -12.648 -41.508  -2.226  1.00  1.020          H  
ATOM  11867 3HD1 ILE B 758     -14.034 -42.457  -1.805  1.00  1.020          H  
ATOM  11868  N   GLY B 759     -12.278 -40.990  -7.057  1.00  0.660          N  
ATOM  11869  CA  GLY B 759     -10.910 -40.825  -7.549  1.00  0.660          C  
ATOM  11870  C   GLY B 759     -10.763 -41.046  -9.052  1.00  0.670          C  
ATOM  11871  O   GLY B 759     -11.748 -41.228  -9.756  1.00  0.680          O  
ATOM  11872  H   GLY B 759     -12.890 -40.189  -7.008  1.00  0.790          H  
ATOM  11873 1HA  GLY B 759     -10.580 -39.827  -7.319  1.00  0.790          H  
ATOM  11874 2HA  GLY B 759     -10.249 -41.506  -7.015  1.00  0.790          H  
ATOM  11875  N   ASP B 760      -9.509 -41.099  -9.516  1.00  0.700          N  
ATOM  11876  CA  ASP B 760      -9.095 -41.147 -10.937  1.00  0.700          C  
ATOM  11877  C   ASP B 760      -9.619 -42.374 -11.701  1.00  0.660          C  
ATOM  11878  O   ASP B 760      -9.582 -42.435 -12.931  1.00  0.690          O  
ATOM  11879  CB  ASP B 760      -7.575 -41.108 -10.992  1.00  0.980          C  
ATOM  11880  CG  ASP B 760      -7.005 -39.788 -10.442  1.00  0.980          C  
ATOM  11881  OD1 ASP B 760      -7.737 -38.849 -10.278  1.00  0.980          O  
ATOM  11882  OD2 ASP B 760      -5.816 -39.757 -10.154  1.00  0.980          O  
ATOM  11883  H   ASP B 760      -8.773 -40.985  -8.833  1.00  0.840          H  
ATOM  11884  HA  ASP B 760      -9.483 -40.254 -11.430  1.00  0.840          H  
ATOM  11885 1HB  ASP B 760      -7.155 -41.929 -10.445  1.00  1.180          H  
ATOM  11886 2HB  ASP B 760      -7.252 -41.215 -12.030  1.00  1.180          H  
ATOM  11887  N   VAL B 761     -10.048 -43.365 -10.940  1.00  0.650          N  
ATOM  11888  CA  VAL B 761     -10.641 -44.615 -11.398  1.00  0.650          C  
ATOM  11889  C   VAL B 761     -11.971 -44.396 -12.167  1.00  0.600          C  
ATOM  11890  O   VAL B 761     -12.420 -45.281 -12.913  1.00  0.600          O  
ATOM  11891  CB  VAL B 761     -10.879 -45.522 -10.167  1.00  0.910          C  
ATOM  11892  CG1 VAL B 761     -12.015 -44.939  -9.332  1.00  0.910          C  
ATOM  11893  CG2 VAL B 761     -11.162 -46.986 -10.594  1.00  0.910          C  
ATOM  11894  H   VAL B 761      -9.987 -43.202  -9.948  1.00  0.780          H  
ATOM  11895  HA  VAL B 761      -9.923 -45.100 -12.055  1.00  0.780          H  
ATOM  11896  HB  VAL B 761      -9.986 -45.514  -9.549  1.00  1.090          H  
ATOM  11897 1HG1 VAL B 761     -12.164 -45.543  -8.436  1.00  1.090          H  
ATOM  11898 2HG1 VAL B 761     -11.758 -43.935  -9.041  1.00  1.090          H  
ATOM  11899 3HG1 VAL B 761     -12.915 -44.906  -9.886  1.00  1.090          H  
ATOM  11900 1HG2 VAL B 761     -11.303 -47.598  -9.705  1.00  1.090          H  
ATOM  11901 2HG2 VAL B 761     -12.054 -47.045 -11.211  1.00  1.090          H  
ATOM  11902 3HG2 VAL B 761     -10.309 -47.369 -11.148  1.00  1.090          H  
ATOM  11903  N   ASN B 762     -12.655 -43.277 -11.865  1.00  0.610          N  
ATOM  11904  CA  ASN B 762     -13.934 -42.919 -12.464  1.00  0.610          C  
ATOM  11905  C   ASN B 762     -13.765 -42.079 -13.732  1.00  0.630          C  
ATOM  11906  O   ASN B 762     -12.677 -41.981 -14.301  1.00  1.360          O  
ATOM  11907  CB  ASN B 762     -14.859 -42.262 -11.444  1.00  0.850          C  
ATOM  11908  CG  ASN B 762     -14.443 -40.929 -10.936  1.00  0.850          C  
ATOM  11909  OD1 ASN B 762     -13.614 -40.227 -11.512  1.00  0.850          O  
ATOM  11910  ND2 ASN B 762     -15.013 -40.553  -9.815  1.00  0.850          N  
ATOM  11911  H   ASN B 762     -12.230 -42.606 -11.213  1.00  0.730          H  
ATOM  11912  HA  ASN B 762     -14.425 -43.841 -12.778  1.00  0.730          H  
ATOM  11913 1HB  ASN B 762     -15.871 -42.200 -11.837  1.00  1.020          H  
ATOM  11914 2HB  ASN B 762     -14.902 -42.898 -10.590  1.00  1.020          H  
ATOM  11915 1HD2 ASN B 762     -14.768 -39.680  -9.409  1.00  1.020          H  
ATOM  11916 2HD2 ASN B 762     -15.681 -41.153  -9.363  1.00  1.020          H  
ATOM  11917  N   THR B 763     -14.871 -41.513 -14.194  1.00  1.090          N  
ATOM  11918  CA  THR B 763     -14.929 -40.747 -15.432  1.00  1.280          C  
ATOM  11919  C   THR B 763     -14.656 -39.246 -15.326  1.00  1.080          C  
ATOM  11920  O   THR B 763     -14.356 -38.709 -14.262  1.00  1.770          O  
ATOM  11921  CB  THR B 763     -16.300 -40.948 -16.090  1.00  1.720          C  
ATOM  11922  OG1 THR B 763     -16.274 -40.371 -17.407  1.00  1.720          O  
ATOM  11923  CG2 THR B 763     -17.415 -40.314 -15.228  1.00  1.720          C  
ATOM  11924  H   THR B 763     -15.719 -41.633 -13.671  1.00  1.310          H  
ATOM  11925  HA  THR B 763     -14.176 -41.158 -16.103  1.00  1.540          H  
ATOM  11926  HB  THR B 763     -16.492 -42.018 -16.188  1.00  2.060          H  
ATOM  11927  HG1 THR B 763     -17.042 -40.697 -17.905  1.00  2.060          H  
ATOM  11928 1HG2 THR B 763     -18.377 -40.473 -15.713  1.00  2.060          H  
ATOM  11929 2HG2 THR B 763     -17.428 -40.776 -14.244  1.00  2.060          H  
ATOM  11930 3HG2 THR B 763     -17.252 -39.257 -15.108  1.00  2.060          H  
ATOM  11931  N   GLN B 764     -14.801 -38.581 -16.468  1.00  0.760          N  
ATOM  11932  CA  GLN B 764     -14.543 -37.156 -16.697  1.00  0.690          C  
ATOM  11933  C   GLN B 764     -13.116 -36.669 -16.356  1.00  0.900          C  
ATOM  11934  O   GLN B 764     -12.135 -37.171 -16.910  1.00  1.790          O  
ATOM  11935  CB  GLN B 764     -15.583 -36.298 -15.954  1.00  0.990          C  
ATOM  11936  CG  GLN B 764     -17.019 -36.451 -16.441  1.00  0.990          C  
ATOM  11937  CD  GLN B 764     -17.227 -35.938 -17.854  1.00  0.990          C  
ATOM  11938  OE1 GLN B 764     -16.478 -35.082 -18.341  1.00  0.990          O  
ATOM  11939  NE2 GLN B 764     -18.256 -36.450 -18.519  1.00  0.990          N  
ATOM  11940  H   GLN B 764     -15.103 -39.146 -17.257  1.00  0.910          H  
ATOM  11941  HA  GLN B 764     -14.681 -36.975 -17.762  1.00  0.830          H  
ATOM  11942 1HB  GLN B 764     -15.560 -36.517 -14.883  1.00  1.190          H  
ATOM  11943 2HB  GLN B 764     -15.347 -35.243 -16.086  1.00  1.190          H  
ATOM  11944 1HG  GLN B 764     -17.266 -37.498 -16.455  1.00  1.190          H  
ATOM  11945 2HG  GLN B 764     -17.688 -35.922 -15.767  1.00  1.190          H  
ATOM  11946 1HE2 GLN B 764     -18.452 -36.149 -19.455  1.00  1.190          H  
ATOM  11947 2HE2 GLN B 764     -18.843 -37.136 -18.086  1.00  1.190          H  
ATOM  11948  N   MET B 765     -13.005 -35.639 -15.511  1.00  0.920          N  
ATOM  11949  CA  MET B 765     -11.718 -35.021 -15.193  1.00  0.910          C  
ATOM  11950  C   MET B 765     -10.926 -35.660 -14.051  1.00  0.770          C  
ATOM  11951  O   MET B 765     -11.311 -35.578 -12.881  1.00  0.770          O  
ATOM  11952  CB  MET B 765     -11.970 -33.548 -14.867  1.00  1.280          C  
ATOM  11953  CG  MET B 765     -12.576 -32.705 -15.985  1.00  1.280          C  
ATOM  11954  SD  MET B 765     -11.483 -32.509 -17.437  1.00  1.280          S  
ATOM  11955  CE  MET B 765     -10.149 -31.450 -16.822  1.00  1.280          C  
ATOM  11956  H   MET B 765     -13.829 -35.288 -15.056  1.00  1.100          H  
ATOM  11957  HA  MET B 765     -11.096 -35.081 -16.084  1.00  1.090          H  
ATOM  11958 1HB  MET B 765     -12.612 -33.469 -13.988  1.00  1.530          H  
ATOM  11959 2HB  MET B 765     -11.059 -33.092 -14.632  1.00  1.530          H  
ATOM  11960 1HG  MET B 765     -13.496 -33.174 -16.324  1.00  1.530          H  
ATOM  11961 2HG  MET B 765     -12.826 -31.713 -15.595  1.00  1.530          H  
ATOM  11962 1HE  MET B 765      -9.439 -31.255 -17.623  1.00  1.530          H  
ATOM  11963 2HE  MET B 765     -10.567 -30.503 -16.470  1.00  1.530          H  
ATOM  11964 3HE  MET B 765      -9.633 -31.944 -16.009  1.00  1.530          H  
ATOM  11965  N   MET B 766      -9.752 -36.210 -14.375  1.00  0.720          N  
ATOM  11966  CA  MET B 766      -8.912 -36.877 -13.373  1.00  0.660          C  
ATOM  11967  C   MET B 766      -8.053 -35.867 -12.635  1.00  0.650          C  
ATOM  11968  O   MET B 766      -6.845 -35.769 -12.859  1.00  0.690          O  
ATOM  11969  CB  MET B 766      -8.012 -37.917 -14.016  1.00  0.950          C  
ATOM  11970  CG  MET B 766      -8.736 -39.085 -14.644  1.00  0.950          C  
ATOM  11971  SD  MET B 766      -7.598 -40.291 -15.372  1.00  0.950          S  
ATOM  11972  CE  MET B 766      -7.028 -39.453 -16.877  1.00  0.950          C  
ATOM  11973  H   MET B 766      -9.471 -36.207 -15.347  1.00  0.860          H  
ATOM  11974  HA  MET B 766      -9.555 -37.367 -12.639  1.00  0.790          H  
ATOM  11975 1HB  MET B 766      -7.404 -37.436 -14.769  1.00  1.140          H  
ATOM  11976 2HB  MET B 766      -7.337 -38.322 -13.254  1.00  1.140          H  
ATOM  11977 1HG  MET B 766      -9.331 -39.591 -13.876  1.00  1.140          H  
ATOM  11978 2HG  MET B 766      -9.420 -38.730 -15.417  1.00  1.140          H  
ATOM  11979 1HE  MET B 766      -6.338 -40.090 -17.420  1.00  1.140          H  
ATOM  11980 2HE  MET B 766      -7.887 -39.229 -17.514  1.00  1.140          H  
ATOM  11981 3HE  MET B 766      -6.520 -38.527 -16.617  1.00  1.140          H  
ATOM  11982  N   LEU B 767      -8.700 -35.103 -11.785  1.00  0.640          N  
ATOM  11983  CA  LEU B 767      -8.050 -34.038 -11.040  1.00  0.650          C  
ATOM  11984  C   LEU B 767      -7.976 -34.397  -9.569  1.00  0.570          C  
ATOM  11985  O   LEU B 767      -8.893 -35.023  -9.043  1.00  0.590          O  
ATOM  11986  CB  LEU B 767      -8.849 -32.757 -11.254  1.00  0.910          C  
ATOM  11987  CG  LEU B 767      -9.025 -32.345 -12.722  1.00  0.910          C  
ATOM  11988  CD1 LEU B 767      -9.988 -31.176 -12.792  1.00  0.910          C  
ATOM  11989  CD2 LEU B 767      -7.696 -31.963 -13.342  1.00  0.910          C  
ATOM  11990  H   LEU B 767      -9.706 -35.281 -11.715  1.00  0.770          H  
ATOM  11991  HA  LEU B 767      -7.031 -33.920 -11.403  1.00  0.780          H  
ATOM  11992 1HB  LEU B 767      -9.834 -32.886 -10.830  1.00  1.090          H  
ATOM  11993 2HB  LEU B 767      -8.350 -31.939 -10.735  1.00  1.090          H  
ATOM  11994  HG  LEU B 767      -9.429 -33.170 -13.265  1.00  1.090          H  
ATOM  11995 1HD1 LEU B 767     -10.149 -30.881 -13.816  1.00  1.090          H  
ATOM  11996 2HD1 LEU B 767     -10.943 -31.466 -12.362  1.00  1.090          H  
ATOM  11997 3HD1 LEU B 767      -9.587 -30.339 -12.245  1.00  1.090          H  
ATOM  11998 1HD2 LEU B 767      -7.848 -31.681 -14.375  1.00  1.090          H  
ATOM  11999 2HD2 LEU B 767      -7.274 -31.125 -12.794  1.00  1.090          H  
ATOM  12000 3HD2 LEU B 767      -7.005 -32.799 -13.311  1.00  1.090          H  
ATOM  12001  N   ALA B 768      -6.896 -33.996  -8.893  1.00  0.520          N  
ATOM  12002  CA  ALA B 768      -6.747 -34.304  -7.469  1.00  0.470          C  
ATOM  12003  C   ALA B 768      -7.840 -33.714  -6.609  1.00  0.540          C  
ATOM  12004  O   ALA B 768      -8.333 -34.361  -5.690  1.00  0.550          O  
ATOM  12005  CB  ALA B 768      -5.426 -33.789  -6.966  1.00  0.680          C  
ATOM  12006  H   ALA B 768      -6.162 -33.491  -9.377  1.00  0.620          H  
ATOM  12007  HA  ALA B 768      -6.775 -35.391  -7.364  1.00  0.560          H  
ATOM  12008 1HB  ALA B 768      -5.310 -34.069  -5.918  1.00  0.810          H  
ATOM  12009 2HB  ALA B 768      -4.644 -34.221  -7.547  1.00  0.810          H  
ATOM  12010 3HB  ALA B 768      -5.389 -32.707  -7.067  1.00  0.810          H  
ATOM  12011  N   HIS B 769      -8.249 -32.489  -6.912  1.00  0.690          N  
ATOM  12012  CA  HIS B 769      -9.267 -31.884  -6.085  1.00  0.870          C  
ATOM  12013  C   HIS B 769     -10.601 -32.562  -6.324  1.00  0.790          C  
ATOM  12014  O   HIS B 769     -11.400 -32.733  -5.399  1.00  0.830          O  
ATOM  12015  CB  HIS B 769      -9.415 -30.403  -6.283  1.00  1.150          C  
ATOM  12016  CG  HIS B 769     -10.244 -29.858  -5.207  1.00  1.150          C  
ATOM  12017  ND1 HIS B 769      -9.753 -29.616  -3.936  1.00  1.150          N  
ATOM  12018  CD2 HIS B 769     -11.524 -29.565  -5.177  1.00  1.150          C  
ATOM  12019  CE1 HIS B 769     -10.719 -29.170  -3.182  1.00  1.150          C  
ATOM  12020  NE2 HIS B 769     -11.817 -29.109  -3.908  1.00  1.150          N  
ATOM  12021  H   HIS B 769      -7.827 -31.983  -7.677  1.00  0.830          H  
ATOM  12022  HA  HIS B 769      -9.015 -32.033  -5.045  1.00  1.040          H  
ATOM  12023 1HB  HIS B 769      -8.457 -29.912  -6.270  1.00  1.380          H  
ATOM  12024 2HB  HIS B 769      -9.886 -30.189  -7.227  1.00  1.380          H  
ATOM  12025  HD1 HIS B 769      -8.801 -29.370  -3.743  1.00  1.380          H  
ATOM  12026  HD2 HIS B 769     -12.278 -29.618  -5.946  1.00  1.380          H  
ATOM  12027  HE1 HIS B 769     -10.541 -28.893  -2.145  1.00  1.380          H  
ATOM  12028  N   TYR B 770     -10.904 -32.862  -7.587  1.00  0.750          N  
ATOM  12029  CA  TYR B 770     -12.173 -33.493  -7.901  1.00  0.720          C  
ATOM  12030  C   TYR B 770     -12.191 -34.823  -7.147  1.00  0.670          C  
ATOM  12031  O   TYR B 770     -13.198 -35.185  -6.540  1.00  0.710          O  
ATOM  12032  CB  TYR B 770     -12.377 -33.663  -9.409  1.00  1.020          C  
ATOM  12033  CG  TYR B 770     -13.793 -34.063  -9.805  1.00  1.020          C  
ATOM  12034  CD1 TYR B 770     -14.799 -33.100  -9.758  1.00  1.020          C  
ATOM  12035  CD2 TYR B 770     -14.089 -35.333 -10.235  1.00  1.020          C  
ATOM  12036  CE1 TYR B 770     -16.079 -33.411 -10.121  1.00  1.020          C  
ATOM  12037  CE2 TYR B 770     -15.390 -35.642 -10.602  1.00  1.020          C  
ATOM  12038  CZ  TYR B 770     -16.391 -34.679 -10.535  1.00  1.020          C  
ATOM  12039  OH  TYR B 770     -17.700 -35.000 -10.898  1.00  1.020          O  
ATOM  12040  H   TYR B 770     -10.231 -32.672  -8.316  1.00  0.900          H  
ATOM  12041  HA  TYR B 770     -12.984 -32.876  -7.515  1.00  0.860          H  
ATOM  12042 1HB  TYR B 770     -12.132 -32.759  -9.926  1.00  1.220          H  
ATOM  12043 2HB  TYR B 770     -11.695 -34.434  -9.776  1.00  1.220          H  
ATOM  12044  HD1 TYR B 770     -14.570 -32.094  -9.429  1.00  1.220          H  
ATOM  12045  HD2 TYR B 770     -13.302 -36.089 -10.286  1.00  1.220          H  
ATOM  12046  HE1 TYR B 770     -16.845 -32.648 -10.074  1.00  1.220          H  
ATOM  12047  HE2 TYR B 770     -15.631 -36.646 -10.940  1.00  1.220          H  
ATOM  12048  HH  TYR B 770     -18.342 -34.305 -10.580  1.00  1.220          H  
ATOM  12049  N   ALA B 771     -11.061 -35.562  -7.187  1.00  0.570          N  
ATOM  12050  CA  ALA B 771     -10.946 -36.831  -6.491  1.00  0.520          C  
ATOM  12051  C   ALA B 771     -11.217 -36.681  -4.995  1.00  0.520          C  
ATOM  12052  O   ALA B 771     -12.008 -37.457  -4.440  1.00  0.540          O  
ATOM  12053  CB  ALA B 771      -9.535 -37.381  -6.690  1.00  0.750          C  
ATOM  12054  H   ALA B 771     -10.258 -35.245  -7.738  1.00  0.680          H  
ATOM  12055  HA  ALA B 771     -11.681 -37.516  -6.908  1.00  0.620          H  
ATOM  12056 1HB  ALA B 771      -9.411 -38.314  -6.195  1.00  0.900          H  
ATOM  12057 2HB  ALA B 771      -9.340 -37.506  -7.762  1.00  0.900          H  
ATOM  12058 3HB  ALA B 771      -8.822 -36.683  -6.282  1.00  0.900          H  
ATOM  12059  N   TYR B 772     -10.672 -35.621  -4.367  1.00  0.540          N  
ATOM  12060  CA  TYR B 772     -10.915 -35.378  -2.950  1.00  0.610          C  
ATOM  12061  C   TYR B 772     -12.401 -35.188  -2.693  1.00  0.710          C  
ATOM  12062  O   TYR B 772     -12.972 -35.785  -1.771  1.00  0.750          O  
ATOM  12063  CB  TYR B 772     -10.245 -34.065  -2.489  1.00  0.830          C  
ATOM  12064  CG  TYR B 772      -8.728 -34.012  -2.365  1.00  0.830          C  
ATOM  12065  CD1 TYR B 772      -8.100 -32.802  -2.539  1.00  0.830          C  
ATOM  12066  CD2 TYR B 772      -7.983 -35.106  -2.059  1.00  0.830          C  
ATOM  12067  CE1 TYR B 772      -6.749 -32.703  -2.420  1.00  0.830          C  
ATOM  12068  CE2 TYR B 772      -6.621 -34.996  -1.927  1.00  0.830          C  
ATOM  12069  CZ  TYR B 772      -6.000 -33.821  -2.113  1.00  0.830          C  
ATOM  12070  OH  TYR B 772      -4.618 -33.763  -1.969  1.00  0.830          O  
ATOM  12071  H   TYR B 772     -10.005 -35.028  -4.871  1.00  0.650          H  
ATOM  12072  HA  TYR B 772     -10.574 -36.233  -2.371  1.00  0.730          H  
ATOM  12073 1HB  TYR B 772     -10.531 -33.280  -3.175  1.00  0.990          H  
ATOM  12074 2HB  TYR B 772     -10.666 -33.783  -1.530  1.00  0.990          H  
ATOM  12075  HD1 TYR B 772      -8.686 -31.918  -2.768  1.00  0.990          H  
ATOM  12076  HD2 TYR B 772      -8.457 -36.051  -1.905  1.00  0.990          H  
ATOM  12077  HE1 TYR B 772      -6.283 -31.749  -2.554  1.00  0.990          H  
ATOM  12078  HE2 TYR B 772      -6.032 -35.851  -1.669  1.00  0.990          H  
ATOM  12079  HH  TYR B 772      -4.267 -32.923  -2.317  1.00  0.990          H  
ATOM  12080  N   GLN B 773     -13.051 -34.391  -3.542  1.00  0.740          N  
ATOM  12081  CA  GLN B 773     -14.466 -34.128  -3.355  1.00  0.850          C  
ATOM  12082  C   GLN B 773     -15.304 -35.372  -3.541  1.00  0.830          C  
ATOM  12083  O   GLN B 773     -16.174 -35.647  -2.714  1.00  0.880          O  
ATOM  12084  CB  GLN B 773     -14.935 -33.062  -4.342  1.00  1.150          C  
ATOM  12085  CG  GLN B 773     -14.404 -31.678  -4.090  1.00  1.150          C  
ATOM  12086  CD  GLN B 773     -15.019 -30.996  -2.882  1.00  1.150          C  
ATOM  12087  OE1 GLN B 773     -16.079 -31.424  -2.375  1.00  1.150          O  
ATOM  12088  NE2 GLN B 773     -14.368 -29.920  -2.437  1.00  1.150          N  
ATOM  12089  H   GLN B 773     -12.522 -33.911  -4.282  1.00  0.890          H  
ATOM  12090  HA  GLN B 773     -14.616 -33.771  -2.337  1.00  1.020          H  
ATOM  12091 1HB  GLN B 773     -14.628 -33.342  -5.345  1.00  1.380          H  
ATOM  12092 2HB  GLN B 773     -16.019 -33.019  -4.337  1.00  1.380          H  
ATOM  12093 1HG  GLN B 773     -13.345 -31.764  -3.879  1.00  1.380          H  
ATOM  12094 2HG  GLN B 773     -14.531 -31.065  -4.959  1.00  1.380          H  
ATOM  12095 1HE2 GLN B 773     -14.727 -29.386  -1.650  1.00  1.380          H  
ATOM  12096 2HE2 GLN B 773     -13.498 -29.609  -2.915  1.00  1.380          H  
ATOM  12097  N   GLN B 774     -14.999 -36.189  -4.551  1.00  0.770          N  
ATOM  12098  CA  GLN B 774     -15.813 -37.375  -4.773  1.00  0.800          C  
ATOM  12099  C   GLN B 774     -15.657 -38.315  -3.590  1.00  0.730          C  
ATOM  12100  O   GLN B 774     -16.619 -38.980  -3.194  1.00  0.740          O  
ATOM  12101  CB  GLN B 774     -15.461 -38.047  -6.099  1.00  1.110          C  
ATOM  12102  CG  GLN B 774     -15.799 -37.193  -7.370  1.00  1.110          C  
ATOM  12103  CD  GLN B 774     -17.286 -36.818  -7.596  1.00  1.110          C  
ATOM  12104  OE1 GLN B 774     -17.952 -36.132  -6.797  1.00  1.110          O  
ATOM  12105  NE2 GLN B 774     -17.804 -37.265  -8.731  1.00  1.110          N  
ATOM  12106  H   GLN B 774     -14.253 -35.928  -5.205  1.00  0.920          H  
ATOM  12107  HA  GLN B 774     -16.852 -37.077  -4.813  1.00  0.960          H  
ATOM  12108 1HB  GLN B 774     -14.386 -38.242  -6.118  1.00  1.330          H  
ATOM  12109 2HB  GLN B 774     -15.967 -39.004  -6.178  1.00  1.330          H  
ATOM  12110 1HG  GLN B 774     -15.259 -36.260  -7.299  1.00  1.330          H  
ATOM  12111 2HG  GLN B 774     -15.459 -37.738  -8.247  1.00  1.330          H  
ATOM  12112 1HE2 GLN B 774     -18.745 -37.028  -8.979  1.00  1.330          H  
ATOM  12113 2HE2 GLN B 774     -17.259 -37.820  -9.360  1.00  1.330          H  
ATOM  12114  N   GLY B 775     -14.457 -38.340  -3.006  1.00  0.670          N  
ATOM  12115  CA  GLY B 775     -14.191 -39.132  -1.826  1.00  0.610          C  
ATOM  12116  C   GLY B 775     -15.140 -38.730  -0.717  1.00  0.660          C  
ATOM  12117  O   GLY B 775     -15.860 -39.567  -0.146  1.00  0.690          O  
ATOM  12118  H   GLY B 775     -13.688 -37.815  -3.436  1.00  0.800          H  
ATOM  12119 1HA  GLY B 775     -14.349 -40.160  -2.051  1.00  0.730          H  
ATOM  12120 2HA  GLY B 775     -13.152 -38.997  -1.514  1.00  0.730          H  
ATOM  12121  N   ARG B 776     -15.166 -37.431  -0.420  1.00  0.670          N  
ATOM  12122  CA  ARG B 776     -16.052 -36.935   0.610  1.00  0.700          C  
ATOM  12123  C   ARG B 776     -17.494 -37.281   0.312  1.00  0.720          C  
ATOM  12124  O   ARG B 776     -18.203 -37.733   1.208  1.00  0.730          O  
ATOM  12125  CB  ARG B 776     -15.967 -35.428   0.773  1.00  0.970          C  
ATOM  12126  CG  ARG B 776     -16.941 -34.883   1.831  1.00  0.970          C  
ATOM  12127  CD  ARG B 776     -16.855 -33.413   2.024  1.00  0.970          C  
ATOM  12128  NE  ARG B 776     -17.221 -32.666   0.831  1.00  0.970          N  
ATOM  12129  CZ  ARG B 776     -18.482 -32.409   0.405  1.00  0.970          C  
ATOM  12130  NH1 ARG B 776     -19.559 -32.868   1.079  1.00  0.970          N  
ATOM  12131  NH2 ARG B 776     -18.607 -31.695  -0.703  1.00  0.970          N  
ATOM  12132  H   ARG B 776     -14.537 -36.799  -0.931  1.00  0.800          H  
ATOM  12133  HA  ARG B 776     -15.773 -37.400   1.554  1.00  0.840          H  
ATOM  12134 1HB  ARG B 776     -14.959 -35.139   1.040  1.00  1.160          H  
ATOM  12135 2HB  ARG B 776     -16.205 -34.951  -0.179  1.00  1.160          H  
ATOM  12136 1HG  ARG B 776     -17.960 -35.096   1.513  1.00  1.160          H  
ATOM  12137 2HG  ARG B 776     -16.776 -35.373   2.786  1.00  1.160          H  
ATOM  12138 1HD  ARG B 776     -17.526 -33.123   2.834  1.00  1.160          H  
ATOM  12139 2HD  ARG B 776     -15.842 -33.136   2.290  1.00  1.160          H  
ATOM  12140  HE  ARG B 776     -16.462 -32.288   0.270  1.00  1.160          H  
ATOM  12141 1HH1 ARG B 776     -19.458 -33.450   1.926  1.00  1.160          H  
ATOM  12142 2HH1 ARG B 776     -20.527 -32.698   0.770  1.00  1.160          H  
ATOM  12143 1HH2 ARG B 776     -17.756 -31.391  -1.215  1.00  1.160          H  
ATOM  12144 2HH2 ARG B 776     -19.523 -31.479  -1.080  1.00  1.160          H  
ATOM  12145  N   TYR B 777     -17.931 -37.082  -0.934  1.00  0.730          N  
ATOM  12146  CA  TYR B 777     -19.311 -37.344  -1.287  1.00  0.770          C  
ATOM  12147  C   TYR B 777     -19.740 -38.783  -1.091  1.00  0.730          C  
ATOM  12148  O   TYR B 777     -20.840 -39.019  -0.582  1.00  0.750          O  
ATOM  12149  CB  TYR B 777     -19.571 -36.945  -2.731  1.00  1.060          C  
ATOM  12150  CG  TYR B 777     -19.752 -35.499  -2.923  1.00  1.060          C  
ATOM  12151  CD1 TYR B 777     -18.854 -34.740  -3.651  1.00  1.060          C  
ATOM  12152  CD2 TYR B 777     -20.835 -34.921  -2.366  1.00  1.060          C  
ATOM  12153  CE1 TYR B 777     -19.066 -33.410  -3.800  1.00  1.060          C  
ATOM  12154  CE2 TYR B 777     -21.046 -33.615  -2.524  1.00  1.060          C  
ATOM  12155  CZ  TYR B 777     -20.166 -32.852  -3.246  1.00  1.060          C  
ATOM  12156  OH  TYR B 777     -20.440 -31.533  -3.455  1.00  1.060          O  
ATOM  12157  H   TYR B 777     -17.291 -36.697  -1.635  1.00  0.880          H  
ATOM  12158  HA  TYR B 777     -19.930 -36.732  -0.636  1.00  0.920          H  
ATOM  12159 1HB  TYR B 777     -18.717 -37.247  -3.316  1.00  1.270          H  
ATOM  12160 2HB  TYR B 777     -20.449 -37.464  -3.117  1.00  1.270          H  
ATOM  12161  HD1 TYR B 777     -17.997 -35.192  -4.110  1.00  1.270          H  
ATOM  12162  HD2 TYR B 777     -21.533 -35.520  -1.805  1.00  1.270          H  
ATOM  12163  HE1 TYR B 777     -18.388 -32.809  -4.363  1.00  1.270          H  
ATOM  12164  HE2 TYR B 777     -21.929 -33.154  -2.083  1.00  1.270          H  
ATOM  12165  HH  TYR B 777     -21.412 -31.461  -3.596  1.00  1.270          H  
ATOM  12166  N   ALA B 778     -18.901 -39.751  -1.485  1.00  0.700          N  
ATOM  12167  CA  ALA B 778     -19.291 -41.145  -1.305  1.00  0.670          C  
ATOM  12168  C   ALA B 778     -19.507 -41.422   0.159  1.00  0.670          C  
ATOM  12169  O   ALA B 778     -20.508 -42.033   0.540  1.00  0.670          O  
ATOM  12170  CB  ALA B 778     -18.236 -42.085  -1.841  1.00  0.950          C  
ATOM  12171  H   ALA B 778     -18.020 -39.490  -1.946  1.00  0.840          H  
ATOM  12172  HA  ALA B 778     -20.232 -41.316  -1.832  1.00  0.800          H  
ATOM  12173 1HB  ALA B 778     -18.557 -43.105  -1.685  1.00  1.140          H  
ATOM  12174 2HB  ALA B 778     -18.113 -41.893  -2.900  1.00  1.140          H  
ATOM  12175 3HB  ALA B 778     -17.296 -41.913  -1.316  1.00  1.140          H  
ATOM  12176  N   VAL B 779     -18.611 -40.918   0.996  1.00  0.670          N  
ATOM  12177  CA  VAL B 779     -18.767 -41.126   2.413  1.00  0.700          C  
ATOM  12178  C   VAL B 779     -19.964 -40.381   2.981  1.00  0.720          C  
ATOM  12179  O   VAL B 779     -20.719 -40.951   3.760  1.00  0.710          O  
ATOM  12180  CB  VAL B 779     -17.462 -40.892   3.136  1.00  0.970          C  
ATOM  12181  CG1 VAL B 779     -17.641 -40.885   4.598  1.00  0.970          C  
ATOM  12182  CG2 VAL B 779     -16.591 -42.057   2.780  1.00  0.970          C  
ATOM  12183  H   VAL B 779     -17.793 -40.410   0.627  1.00  0.800          H  
ATOM  12184  HA  VAL B 779     -18.959 -42.179   2.553  1.00  0.840          H  
ATOM  12185  HB  VAL B 779     -17.013 -39.941   2.823  1.00  1.160          H  
ATOM  12186 1HG1 VAL B 779     -16.680 -40.749   5.040  1.00  1.160          H  
ATOM  12187 2HG1 VAL B 779     -18.279 -40.065   4.877  1.00  1.160          H  
ATOM  12188 3HG1 VAL B 779     -18.079 -41.826   4.928  1.00  1.160          H  
ATOM  12189 1HG2 VAL B 779     -15.650 -41.969   3.269  1.00  1.160          H  
ATOM  12190 2HG2 VAL B 779     -17.070 -42.977   3.098  1.00  1.160          H  
ATOM  12191 3HG2 VAL B 779     -16.459 -42.067   1.706  1.00  1.160          H  
ATOM  12192  N   ASP B 780     -20.176 -39.128   2.606  1.00  0.790          N  
ATOM  12193  CA  ASP B 780     -21.340 -38.427   3.119  1.00  0.840          C  
ATOM  12194  C   ASP B 780     -22.639 -39.175   2.723  1.00  0.800          C  
ATOM  12195  O   ASP B 780     -23.611 -39.174   3.490  1.00  0.860          O  
ATOM  12196  CB  ASP B 780     -21.302 -36.938   2.720  1.00  1.160          C  
ATOM  12197  CG  ASP B 780     -20.285 -36.092   3.572  1.00  1.160          C  
ATOM  12198  OD1 ASP B 780     -19.857 -36.574   4.589  1.00  1.160          O  
ATOM  12199  OD2 ASP B 780     -19.966 -34.969   3.203  1.00  1.160          O  
ATOM  12200  H   ASP B 780     -19.523 -38.657   1.984  1.00  0.950          H  
ATOM  12201  HA  ASP B 780     -21.283 -38.440   4.203  1.00  1.010          H  
ATOM  12202 1HB  ASP B 780     -21.019 -36.857   1.669  1.00  1.390          H  
ATOM  12203 2HB  ASP B 780     -22.269 -36.494   2.833  1.00  1.390          H  
ATOM  12204  N   GLN B 781     -22.683 -39.826   1.535  1.00  0.750          N  
ATOM  12205  CA  GLN B 781     -23.861 -40.641   1.179  1.00  0.730          C  
ATOM  12206  C   GLN B 781     -23.969 -41.854   2.133  1.00  0.680          C  
ATOM  12207  O   GLN B 781     -25.029 -42.118   2.701  1.00  0.710          O  
ATOM  12208  CB  GLN B 781     -23.781 -41.128  -0.289  1.00  1.030          C  
ATOM  12209  CG  GLN B 781     -24.063 -40.085  -1.436  1.00  1.030          C  
ATOM  12210  CD  GLN B 781     -25.589 -39.822  -1.622  1.00  1.030          C  
ATOM  12211  OE1 GLN B 781     -26.359 -40.700  -1.216  1.00  1.030          O  
ATOM  12212  NE2 GLN B 781     -26.028 -38.707  -2.236  1.00  1.030          N  
ATOM  12213  H   GLN B 781     -21.899 -39.735   0.876  1.00  0.900          H  
ATOM  12214  HA  GLN B 781     -24.758 -40.038   1.297  1.00  0.880          H  
ATOM  12215 1HB  GLN B 781     -22.782 -41.516  -0.473  1.00  1.240          H  
ATOM  12216 2HB  GLN B 781     -24.466 -41.966  -0.428  1.00  1.240          H  
ATOM  12217 1HG  GLN B 781     -23.572 -39.148  -1.175  1.00  1.240          H  
ATOM  12218 2HG  GLN B 781     -23.656 -40.467  -2.379  1.00  1.240          H  
ATOM  12219 1HE2 GLN B 781     -27.007 -38.562  -2.357  1.00  1.240          H  
ATOM  12220 2HE2 GLN B 781     -25.386 -37.960  -2.568  1.00  1.240          H  
ATOM  12221  N   ILE B 782     -22.838 -42.516   2.405  1.00  0.640          N  
ATOM  12222  CA  ILE B 782     -22.707 -43.682   3.300  1.00  0.650          C  
ATOM  12223  C   ILE B 782     -23.138 -43.372   4.727  1.00  0.770          C  
ATOM  12224  O   ILE B 782     -23.776 -44.182   5.400  1.00  0.840          O  
ATOM  12225  CB  ILE B 782     -21.269 -44.234   3.232  1.00  0.910          C  
ATOM  12226  CG1 ILE B 782     -21.060 -44.873   1.821  1.00  0.910          C  
ATOM  12227  CG2 ILE B 782     -20.952 -45.189   4.394  1.00  0.910          C  
ATOM  12228  CD1 ILE B 782     -19.635 -45.151   1.467  1.00  0.910          C  
ATOM  12229  H   ILE B 782     -21.999 -42.220   1.890  1.00  0.770          H  
ATOM  12230  HA  ILE B 782     -23.372 -44.463   2.919  1.00  0.780          H  
ATOM  12231  HB  ILE B 782     -20.594 -43.414   3.297  1.00  1.090          H  
ATOM  12232 1HG1 ILE B 782     -21.606 -45.816   1.791  1.00  1.090          H  
ATOM  12233 2HG1 ILE B 782     -21.486 -44.218   1.066  1.00  1.090          H  
ATOM  12234 1HG2 ILE B 782     -19.928 -45.543   4.331  1.00  1.090          H  
ATOM  12235 2HG2 ILE B 782     -21.081 -44.677   5.345  1.00  1.090          H  
ATOM  12236 3HG2 ILE B 782     -21.624 -46.020   4.351  1.00  1.090          H  
ATOM  12237 1HD1 ILE B 782     -19.577 -45.597   0.481  1.00  1.090          H  
ATOM  12238 2HD1 ILE B 782     -19.098 -44.217   1.469  1.00  1.090          H  
ATOM  12239 3HD1 ILE B 782     -19.206 -45.812   2.173  1.00  1.090          H  
ATOM  12240  N   LEU B 783     -22.746 -42.196   5.190  1.00  0.810          N  
ATOM  12241  CA  LEU B 783     -23.029 -41.662   6.509  1.00  0.950          C  
ATOM  12242  C   LEU B 783     -24.425 -41.044   6.637  1.00  0.950          C  
ATOM  12243  O   LEU B 783     -24.757 -40.531   7.711  1.00  1.020          O  
ATOM  12244  CB  LEU B 783     -22.019 -40.556   6.852  1.00  1.270          C  
ATOM  12245  CG  LEU B 783     -20.539 -40.885   7.042  1.00  1.270          C  
ATOM  12246  CD1 LEU B 783     -19.791 -39.559   7.155  1.00  1.270          C  
ATOM  12247  CD2 LEU B 783     -20.344 -41.695   8.295  1.00  1.270          C  
ATOM  12248  H   LEU B 783     -22.179 -41.630   4.558  1.00  0.970          H  
ATOM  12249  HA  LEU B 783     -22.957 -42.478   7.225  1.00  1.140          H  
ATOM  12250 1HB  LEU B 783     -22.046 -39.861   6.023  1.00  1.530          H  
ATOM  12251 2HB  LEU B 783     -22.356 -40.036   7.746  1.00  1.530          H  
ATOM  12252  HG  LEU B 783     -20.161 -41.440   6.191  1.00  1.530          H  
ATOM  12253 1HD1 LEU B 783     -18.731 -39.727   7.302  1.00  1.530          H  
ATOM  12254 2HD1 LEU B 783     -19.936 -38.970   6.244  1.00  1.530          H  
ATOM  12255 3HD1 LEU B 783     -20.185 -39.008   7.987  1.00  1.530          H  
ATOM  12256 1HD2 LEU B 783     -19.282 -41.905   8.434  1.00  1.530          H  
ATOM  12257 2HD2 LEU B 783     -20.716 -41.145   9.153  1.00  1.530          H  
ATOM  12258 3HD2 LEU B 783     -20.884 -42.609   8.211  1.00  1.530          H  
ATOM  12259  N   ASN B 784     -25.234 -41.071   5.561  1.00  0.900          N  
ATOM  12260  CA  ASN B 784     -26.574 -40.486   5.536  1.00  0.950          C  
ATOM  12261  C   ASN B 784     -26.600 -38.991   5.876  1.00  0.980          C  
ATOM  12262  O   ASN B 784     -27.464 -38.526   6.625  1.00  1.210          O  
ATOM  12263  CB  ASN B 784     -27.503 -41.259   6.456  1.00  1.310          C  
ATOM  12264  CG  ASN B 784     -27.689 -42.688   6.021  1.00  1.310          C  
ATOM  12265  OD1 ASN B 784     -27.876 -42.984   4.831  1.00  1.310          O  
ATOM  12266  ND2 ASN B 784     -27.645 -43.589   6.971  1.00  1.310          N  
ATOM  12267  H   ASN B 784     -24.927 -41.523   4.695  1.00  1.080          H  
ATOM  12268  HA  ASN B 784     -26.950 -40.581   4.513  1.00  1.140          H  
ATOM  12269 1HB  ASN B 784     -27.121 -41.250   7.474  1.00  1.570          H  
ATOM  12270 2HB  ASN B 784     -28.477 -40.775   6.476  1.00  1.570          H  
ATOM  12271 1HD2 ASN B 784     -27.761 -44.558   6.750  1.00  1.570          H  
ATOM  12272 2HD2 ASN B 784     -27.490 -43.308   7.918  1.00  1.570          H  
ATOM  12273  N   GLN B 785     -25.656 -38.241   5.315  1.00  0.890          N  
ATOM  12274  CA  GLN B 785     -25.545 -36.806   5.526  1.00  0.880          C  
ATOM  12275  C   GLN B 785     -26.325 -36.053   4.455  1.00  0.910          C  
ATOM  12276  O   GLN B 785     -26.675 -36.622   3.423  1.00  1.100          O  
ATOM  12277  CB  GLN B 785     -24.077 -36.396   5.517  1.00  1.240          C  
ATOM  12278  CG  GLN B 785     -23.264 -37.113   6.564  1.00  1.240          C  
ATOM  12279  CD  GLN B 785     -23.692 -36.777   7.946  1.00  1.240          C  
ATOM  12280  OE1 GLN B 785     -23.620 -35.611   8.339  1.00  1.240          O  
ATOM  12281  NE2 GLN B 785     -24.171 -37.762   8.700  1.00  1.240          N  
ATOM  12282  H   GLN B 785     -24.970 -38.692   4.699  1.00  1.070          H  
ATOM  12283  HA  GLN B 785     -25.981 -36.560   6.495  1.00  1.060          H  
ATOM  12284 1HB  GLN B 785     -23.656 -36.626   4.559  1.00  1.480          H  
ATOM  12285 2HB  GLN B 785     -23.980 -35.323   5.678  1.00  1.480          H  
ATOM  12286 1HG  GLN B 785     -23.430 -38.161   6.426  1.00  1.480          H  
ATOM  12287 2HG  GLN B 785     -22.201 -36.877   6.444  1.00  1.480          H  
ATOM  12288 1HE2 GLN B 785     -24.484 -37.570   9.631  1.00  1.480          H  
ATOM  12289 2HE2 GLN B 785     -24.247 -38.727   8.343  1.00  1.480          H  
ATOM  12290  N   ASN B 786     -26.631 -34.778   4.713  1.00  0.940          N  
ATOM  12291  CA  ASN B 786     -27.360 -33.946   3.751  1.00  1.170          C  
ATOM  12292  C   ASN B 786     -26.464 -32.999   2.945  1.00  1.000          C  
ATOM  12293  O   ASN B 786     -26.941 -32.038   2.343  1.00  1.150          O  
ATOM  12294  CB  ASN B 786     -28.450 -33.166   4.461  1.00  1.550          C  
ATOM  12295  CG  ASN B 786     -27.915 -32.158   5.451  1.00  1.550          C  
ATOM  12296  OD1 ASN B 786     -26.719 -32.148   5.802  1.00  1.550          O  
ATOM  12297  ND2 ASN B 786     -28.792 -31.302   5.921  1.00  1.550          N  
ATOM  12298  H   ASN B 786     -26.346 -34.362   5.597  1.00  1.130          H  
ATOM  12299  HA  ASN B 786     -27.843 -34.611   3.031  1.00  1.400          H  
ATOM  12300 1HB  ASN B 786     -29.058 -32.641   3.724  1.00  1.860          H  
ATOM  12301 2HB  ASN B 786     -29.106 -33.861   4.986  1.00  1.860          H  
ATOM  12302 1HD2 ASN B 786     -28.513 -30.609   6.584  1.00  1.860          H  
ATOM  12303 2HD2 ASN B 786     -29.743 -31.344   5.614  1.00  1.860          H  
ATOM  12304  N   GLN B 787     -25.173 -33.296   2.909  1.00  1.140          N  
ATOM  12305  CA  GLN B 787     -24.161 -32.515   2.200  1.00  1.080          C  
ATOM  12306  C   GLN B 787     -23.671 -33.362   1.040  1.00  1.190          C  
ATOM  12307  O   GLN B 787     -22.477 -33.427   0.742  1.00  1.780          O  
ATOM  12308  CB  GLN B 787     -22.995 -32.188   3.139  1.00  1.540          C  
ATOM  12309  CG  GLN B 787     -23.400 -31.438   4.396  1.00  1.540          C  
ATOM  12310  CD  GLN B 787     -23.970 -30.083   4.116  1.00  1.540          C  
ATOM  12311  OE1 GLN B 787     -23.335 -29.242   3.464  1.00  1.540          O  
ATOM  12312  NE2 GLN B 787     -25.184 -29.857   4.602  1.00  1.540          N  
ATOM  12313  H   GLN B 787     -24.867 -34.113   3.420  1.00  1.370          H  
ATOM  12314  HA  GLN B 787     -24.605 -31.599   1.811  1.00  1.300          H  
ATOM  12315 1HB  GLN B 787     -22.498 -33.116   3.440  1.00  1.840          H  
ATOM  12316 2HB  GLN B 787     -22.258 -31.581   2.610  1.00  1.840          H  
ATOM  12317 1HG  GLN B 787     -24.151 -32.017   4.929  1.00  1.840          H  
ATOM  12318 2HG  GLN B 787     -22.519 -31.312   5.020  1.00  1.840          H  
ATOM  12319 1HE2 GLN B 787     -25.631 -28.976   4.448  1.00  1.840          H  
ATOM  12320 2HE2 GLN B 787     -25.672 -30.589   5.126  1.00  1.840          H  
ATOM  12321  N   VAL B 788     -24.620 -34.050   0.418  1.00  1.570          N  
ATOM  12322  CA  VAL B 788     -24.335 -35.061  -0.581  1.00  2.160          C  
ATOM  12323  C   VAL B 788     -24.698 -34.782  -2.041  1.00  1.820          C  
ATOM  12324  O   VAL B 788     -24.916 -35.728  -2.813  1.00  2.380          O  
ATOM  12325  CB  VAL B 788     -25.013 -36.350  -0.148  1.00  2.790          C  
ATOM  12326  CG1 VAL B 788     -24.437 -36.805   1.101  1.00  2.790          C  
ATOM  12327  CG2 VAL B 788     -26.520 -36.163  -0.003  1.00  2.790          C  
ATOM  12328  H   VAL B 788     -25.574 -33.866   0.701  1.00  1.880          H  
ATOM  12329  HA  VAL B 788     -23.266 -35.238  -0.539  1.00  2.590          H  
ATOM  12330  HB  VAL B 788     -24.794 -37.078  -0.851  1.00  3.350          H  
ATOM  12331 1HG1 VAL B 788     -24.893 -37.737   1.391  1.00  3.350          H  
ATOM  12332 2HG1 VAL B 788     -23.388 -36.947   0.932  1.00  3.350          H  
ATOM  12333 3HG1 VAL B 788     -24.598 -36.080   1.884  1.00  3.350          H  
ATOM  12334 1HG2 VAL B 788     -26.965 -37.112   0.298  1.00  3.350          H  
ATOM  12335 2HG2 VAL B 788     -26.737 -35.420   0.757  1.00  3.350          H  
ATOM  12336 3HG2 VAL B 788     -26.948 -35.848  -0.954  1.00  3.350          H  
ATOM  12337  N   LYS B 789     -24.790 -33.506  -2.414  1.00  1.580          N  
ATOM  12338  CA  LYS B 789     -25.020 -33.118  -3.806  1.00  1.470          C  
ATOM  12339  C   LYS B 789     -23.637 -33.096  -4.490  1.00  1.190          C  
ATOM  12340  O   LYS B 789     -22.875 -32.167  -4.209  1.00  1.360          O  
ATOM  12341  CB  LYS B 789     -25.686 -31.742  -3.877  1.00  2.100          C  
ATOM  12342  CG  LYS B 789     -26.057 -31.275  -5.280  1.00  2.100          C  
ATOM  12343  CD  LYS B 789     -26.771 -29.926  -5.234  1.00  2.100          C  
ATOM  12344  CE  LYS B 789     -27.134 -29.435  -6.627  1.00  2.100          C  
ATOM  12345  NZ  LYS B 789     -27.812 -28.107  -6.587  1.00  2.100          N  
ATOM  12346  H   LYS B 789     -24.643 -32.796  -1.709  1.00  1.900          H  
ATOM  12347  HA  LYS B 789     -25.684 -33.850  -4.249  1.00  1.760          H  
ATOM  12348 1HB  LYS B 789     -26.597 -31.746  -3.274  1.00  2.520          H  
ATOM  12349 2HB  LYS B 789     -25.016 -30.998  -3.449  1.00  2.520          H  
ATOM  12350 1HG  LYS B 789     -25.148 -31.179  -5.883  1.00  2.520          H  
ATOM  12351 2HG  LYS B 789     -26.708 -32.011  -5.749  1.00  2.520          H  
ATOM  12352 1HD  LYS B 789     -27.684 -30.022  -4.643  1.00  2.520          H  
ATOM  12353 2HD  LYS B 789     -26.126 -29.189  -4.754  1.00  2.520          H  
ATOM  12354 1HE  LYS B 789     -26.226 -29.352  -7.222  1.00  2.520          H  
ATOM  12355 2HE  LYS B 789     -27.800 -30.157  -7.098  1.00  2.520          H  
ATOM  12356 1HZ  LYS B 789     -28.036 -27.814  -7.529  1.00  2.520          H  
ATOM  12357 2HZ  LYS B 789     -28.662 -28.176  -6.046  1.00  2.520          H  
ATOM  12358 3HZ  LYS B 789     -27.197 -27.427  -6.163  1.00  2.520          H  
ATOM  12359  N   PRO B 790     -23.362 -33.987  -5.478  1.00  1.280          N  
ATOM  12360  CA  PRO B 790     -22.060 -34.299  -6.089  1.00  1.370          C  
ATOM  12361  C   PRO B 790     -21.391 -33.175  -6.842  1.00  1.290          C  
ATOM  12362  O   PRO B 790     -22.054 -32.289  -7.377  1.00  1.970          O  
ATOM  12363  CB  PRO B 790     -22.406 -35.403  -7.089  1.00  2.060          C  
ATOM  12364  CG  PRO B 790     -23.854 -35.178  -7.422  1.00  2.060          C  
ATOM  12365  CD  PRO B 790     -24.481 -34.685  -6.140  1.00  2.060          C  
ATOM  12366  HA  PRO B 790     -21.387 -34.697  -5.321  1.00  1.640          H  
ATOM  12367 1HB  PRO B 790     -21.746 -35.315  -7.975  1.00  2.470          H  
ATOM  12368 2HB  PRO B 790     -22.216 -36.392  -6.644  1.00  2.470          H  
ATOM  12369 1HG  PRO B 790     -23.924 -34.431  -8.229  1.00  2.470          H  
ATOM  12370 2HG  PRO B 790     -24.315 -36.097  -7.804  1.00  2.470          H  
ATOM  12371 1HD  PRO B 790     -25.285 -33.991  -6.407  1.00  2.470          H  
ATOM  12372 2HD  PRO B 790     -24.832 -35.543  -5.531  1.00  2.470          H  
ATOM  12373  N   ALA B 791     -20.061 -33.247  -6.898  1.00  1.220          N  
ATOM  12374  CA  ALA B 791     -19.247 -32.286  -7.624  1.00  1.270          C  
ATOM  12375  C   ALA B 791     -19.481 -32.361  -9.130  1.00  1.140          C  
ATOM  12376  O   ALA B 791     -19.609 -33.441  -9.724  1.00  1.280          O  
ATOM  12377  CB  ALA B 791     -17.770 -32.523  -7.328  1.00  1.760          C  
ATOM  12378  H   ALA B 791     -19.595 -34.013  -6.419  1.00  1.460          H  
ATOM  12379  HA  ALA B 791     -19.529 -31.286  -7.290  1.00  1.520          H  
ATOM  12380 1HB  ALA B 791     -17.177 -31.780  -7.857  1.00  2.110          H  
ATOM  12381 2HB  ALA B 791     -17.577 -32.438  -6.281  1.00  2.110          H  
ATOM  12382 3HB  ALA B 791     -17.494 -33.522  -7.658  1.00  2.110          H  
ATOM  12383  N   GLU B 792     -19.481 -31.193  -9.755  1.00  1.090          N  
ATOM  12384  CA  GLU B 792     -19.617 -31.062 -11.193  1.00  1.080          C  
ATOM  12385  C   GLU B 792     -18.244 -30.936 -11.813  1.00  0.860          C  
ATOM  12386  O   GLU B 792     -17.443 -30.113 -11.382  1.00  0.750          O  
ATOM  12387  CB  GLU B 792     -20.503 -29.861 -11.510  1.00  1.520          C  
ATOM  12388  CG  GLU B 792     -20.757 -29.588 -12.983  1.00  1.520          C  
ATOM  12389  CD  GLU B 792     -21.745 -28.471 -13.193  1.00  1.520          C  
ATOM  12390  OE1 GLU B 792     -22.291 -27.980 -12.229  1.00  1.520          O  
ATOM  12391  OE2 GLU B 792     -21.974 -28.114 -14.321  1.00  1.520          O  
ATOM  12392  H   GLU B 792     -19.387 -30.353  -9.203  1.00  1.310          H  
ATOM  12393  HA  GLU B 792     -20.091 -31.964 -11.584  1.00  1.300          H  
ATOM  12394 1HB  GLU B 792     -21.469 -29.996 -11.021  1.00  1.820          H  
ATOM  12395 2HB  GLU B 792     -20.052 -28.974 -11.088  1.00  1.820          H  
ATOM  12396 1HG  GLU B 792     -19.824 -29.310 -13.457  1.00  1.820          H  
ATOM  12397 2HG  GLU B 792     -21.124 -30.490 -13.468  1.00  1.820          H  
ATOM  12398  N   LYS B 793     -17.956 -31.730 -12.838  1.00  0.920          N  
ATOM  12399  CA  LYS B 793     -16.627 -31.691 -13.456  1.00  0.920          C  
ATOM  12400  C   LYS B 793     -16.230 -30.287 -13.935  1.00  0.860          C  
ATOM  12401  O   LYS B 793     -15.082 -29.874 -13.782  1.00  1.000          O  
ATOM  12402  CB  LYS B 793     -16.527 -32.735 -14.582  1.00  1.290          C  
ATOM  12403  CG  LYS B 793     -17.426 -32.534 -15.830  1.00  1.290          C  
ATOM  12404  CD  LYS B 793     -16.673 -31.877 -17.000  1.00  1.290          C  
ATOM  12405  CE  LYS B 793     -17.542 -31.820 -18.270  1.00  1.290          C  
ATOM  12406  NZ  LYS B 793     -16.892 -31.017 -19.351  1.00  1.290          N  
ATOM  12407  H   LYS B 793     -18.648 -32.399 -13.151  1.00  1.100          H  
ATOM  12408  HA  LYS B 793     -15.900 -31.978 -12.696  1.00  1.100          H  
ATOM  12409 1HB  LYS B 793     -15.500 -32.772 -14.927  1.00  1.550          H  
ATOM  12410 2HB  LYS B 793     -16.760 -33.717 -14.171  1.00  1.550          H  
ATOM  12411 1HG  LYS B 793     -17.794 -33.496 -16.164  1.00  1.550          H  
ATOM  12412 2HG  LYS B 793     -18.282 -31.918 -15.575  1.00  1.550          H  
ATOM  12413 1HD  LYS B 793     -16.338 -30.884 -16.747  1.00  1.550          H  
ATOM  12414 2HD  LYS B 793     -15.793 -32.479 -17.229  1.00  1.550          H  
ATOM  12415 1HE  LYS B 793     -17.709 -32.828 -18.633  1.00  1.550          H  
ATOM  12416 2HE  LYS B 793     -18.503 -31.369 -18.027  1.00  1.550          H  
ATOM  12417 1HZ  LYS B 793     -17.478 -30.989 -20.169  1.00  1.550          H  
ATOM  12418 2HZ  LYS B 793     -16.762 -30.060 -18.986  1.00  1.550          H  
ATOM  12419 3HZ  LYS B 793     -15.997 -31.415 -19.597  1.00  1.550          H  
ATOM  12420  N   ASN B 794     -17.181 -29.529 -14.479  1.00  0.780          N  
ATOM  12421  CA  ASN B 794     -16.904 -28.190 -14.990  1.00  0.840          C  
ATOM  12422  C   ASN B 794     -16.489 -27.223 -13.895  1.00  0.780          C  
ATOM  12423  O   ASN B 794     -15.839 -26.212 -14.157  1.00  1.030          O  
ATOM  12424  CB  ASN B 794     -18.099 -27.638 -15.755  1.00  1.150          C  
ATOM  12425  CG  ASN B 794     -18.242 -28.263 -17.113  1.00  1.150          C  
ATOM  12426  OD1 ASN B 794     -17.236 -28.701 -17.714  1.00  1.150          O  
ATOM  12427  ND2 ASN B 794     -19.451 -28.342 -17.601  1.00  1.150          N  
ATOM  12428  H   ASN B 794     -18.114 -29.907 -14.560  1.00  0.940          H  
ATOM  12429  HA  ASN B 794     -16.061 -28.260 -15.678  1.00  1.010          H  
ATOM  12430 1HB  ASN B 794     -19.011 -27.818 -15.185  1.00  1.380          H  
ATOM  12431 2HB  ASN B 794     -18.000 -26.562 -15.869  1.00  1.380          H  
ATOM  12432 1HD2 ASN B 794     -19.605 -28.767 -18.490  1.00  1.380          H  
ATOM  12433 2HD2 ASN B 794     -20.235 -27.981 -17.080  1.00  1.380          H  
ATOM  12434  N   LYS B 795     -16.864 -27.492 -12.657  1.00  0.600          N  
ATOM  12435  CA  LYS B 795     -16.523 -26.575 -11.602  1.00  0.650          C  
ATOM  12436  C   LYS B 795     -15.183 -26.876 -10.966  1.00  0.660          C  
ATOM  12437  O   LYS B 795     -14.784 -26.146 -10.067  1.00  0.930          O  
ATOM  12438  CB  LYS B 795     -17.630 -26.521 -10.566  1.00  0.890          C  
ATOM  12439  CG  LYS B 795     -18.891 -25.885 -11.112  1.00  0.890          C  
ATOM  12440  CD  LYS B 795     -20.005 -25.846 -10.096  1.00  0.890          C  
ATOM  12441  CE  LYS B 795     -21.205 -25.124 -10.669  1.00  0.890          C  
ATOM  12442  NZ  LYS B 795     -22.415 -25.256  -9.805  1.00  0.890          N  
ATOM  12443  H   LYS B 795     -17.346 -28.362 -12.421  1.00  0.720          H  
ATOM  12444  HA  LYS B 795     -16.452 -25.579 -12.035  1.00  0.780          H  
ATOM  12445 1HB  LYS B 795     -17.869 -27.540 -10.241  1.00  1.070          H  
ATOM  12446 2HB  LYS B 795     -17.300 -25.961  -9.690  1.00  1.070          H  
ATOM  12447 1HG  LYS B 795     -18.672 -24.880 -11.441  1.00  1.070          H  
ATOM  12448 2HG  LYS B 795     -19.232 -26.461 -11.980  1.00  1.070          H  
ATOM  12449 1HD  LYS B 795     -20.299 -26.864  -9.835  1.00  1.070          H  
ATOM  12450 2HD  LYS B 795     -19.671 -25.334  -9.192  1.00  1.070          H  
ATOM  12451 1HE  LYS B 795     -20.960 -24.063 -10.772  1.00  1.070          H  
ATOM  12452 2HE  LYS B 795     -21.428 -25.536 -11.655  1.00  1.070          H  
ATOM  12453 1HZ  LYS B 795     -23.183 -24.765 -10.240  1.00  1.070          H  
ATOM  12454 2HZ  LYS B 795     -22.656 -26.237  -9.719  1.00  1.070          H  
ATOM  12455 3HZ  LYS B 795     -22.256 -24.878  -8.881  1.00  1.070          H  
ATOM  12456  N   CYS B 796     -14.487 -27.937 -11.401  1.00  0.520          N  
ATOM  12457  CA  CYS B 796     -13.203 -28.235 -10.791  1.00  0.500          C  
ATOM  12458  C   CYS B 796     -12.042 -27.770 -11.649  1.00  0.470          C  
ATOM  12459  O   CYS B 796     -11.825 -28.326 -12.722  1.00  0.580          O  
ATOM  12460  CB  CYS B 796     -12.991 -29.716 -10.571  1.00  0.710          C  
ATOM  12461  SG  CYS B 796     -11.417 -30.027  -9.739  1.00  0.710          S  
ATOM  12462  H   CYS B 796     -14.839 -28.524 -12.167  1.00  0.620          H  
ATOM  12463  HA  CYS B 796     -13.177 -27.761  -9.831  1.00  0.600          H  
ATOM  12464 1HB  CYS B 796     -13.786 -30.124  -9.984  1.00  0.850          H  
ATOM  12465 2HB  CYS B 796     -12.990 -30.236 -11.534  1.00  0.850          H  
ATOM  12466  HG  CYS B 796     -10.632 -29.408 -10.659  1.00  0.850          H  
ATOM  12467  N   PRO B 797     -11.256 -26.780 -11.219  1.00  0.390          N  
ATOM  12468  CA  PRO B 797     -10.146 -26.257 -11.960  1.00  0.340          C  
ATOM  12469  C   PRO B 797      -9.103 -27.312 -12.259  1.00  0.380          C  
ATOM  12470  O   PRO B 797      -8.805 -28.167 -11.424  1.00  0.600          O  
ATOM  12471  CB  PRO B 797      -9.574 -25.205 -11.019  1.00  0.510          C  
ATOM  12472  CG  PRO B 797     -10.721 -24.831 -10.150  1.00  0.510          C  
ATOM  12473  CD  PRO B 797     -11.501 -26.079  -9.956  1.00  0.510          C  
ATOM  12474  HA  PRO B 797     -10.525 -25.815 -12.875  1.00  0.410          H  
ATOM  12475 1HB  PRO B 797      -8.731 -25.622 -10.474  1.00  0.610          H  
ATOM  12476 2HB  PRO B 797      -9.187 -24.356 -11.606  1.00  0.610          H  
ATOM  12477 1HG  PRO B 797     -10.393 -24.434  -9.208  1.00  0.610          H  
ATOM  12478 2HG  PRO B 797     -11.304 -24.051 -10.638  1.00  0.610          H  
ATOM  12479 1HD  PRO B 797     -11.135 -26.662  -9.114  1.00  0.610          H  
ATOM  12480 2HD  PRO B 797     -12.521 -25.753  -9.824  1.00  0.610          H  
ATOM  12481  N   ALA B 798      -8.510 -27.189 -13.433  1.00  0.300          N  
ATOM  12482  CA  ALA B 798      -7.442 -28.062 -13.891  1.00  0.300          C  
ATOM  12483  C   ALA B 798      -6.237 -27.201 -14.178  1.00  0.320          C  
ATOM  12484  O   ALA B 798      -6.399 -26.026 -14.519  1.00  0.340          O  
ATOM  12485  CB  ALA B 798      -7.869 -28.818 -15.125  1.00  0.420          C  
ATOM  12486  H   ALA B 798      -8.852 -26.446 -14.049  1.00  0.360          H  
ATOM  12487  HA  ALA B 798      -7.185 -28.756 -13.096  1.00  0.360          H  
ATOM  12488 1HB  ALA B 798      -7.063 -29.459 -15.470  1.00  0.500          H  
ATOM  12489 2HB  ALA B 798      -8.736 -29.414 -14.901  1.00  0.500          H  
ATOM  12490 3HB  ALA B 798      -8.116 -28.099 -15.879  1.00  0.500          H  
ATOM  12491  N   CYS B 799      -5.022 -27.748 -14.035  1.00  0.350          N  
ATOM  12492  CA  CYS B 799      -3.863 -26.919 -14.330  1.00  0.390          C  
ATOM  12493  C   CYS B 799      -2.524 -27.612 -14.592  1.00  0.410          C  
ATOM  12494  O   CYS B 799      -2.315 -28.782 -14.268  1.00  0.450          O  
ATOM  12495  CB  CYS B 799      -3.695 -25.905 -13.189  1.00  0.530          C  
ATOM  12496  SG  CYS B 799      -3.493 -26.624 -11.601  1.00  0.530          S  
ATOM  12497  H   CYS B 799      -4.903 -28.708 -13.740  1.00  0.420          H  
ATOM  12498  HA  CYS B 799      -4.108 -26.365 -15.231  1.00  0.470          H  
ATOM  12499 1HB  CYS B 799      -2.816 -25.287 -13.377  1.00  0.640          H  
ATOM  12500 2HB  CYS B 799      -4.542 -25.246 -13.146  1.00  0.640          H  
ATOM  12501  HG  CYS B 799      -2.317 -27.209 -11.835  1.00  0.640          H  
ATOM  12502  N   ILE B 800      -1.628 -26.793 -15.147  1.00  0.420          N  
ATOM  12503  CA  ILE B 800      -0.227 -27.032 -15.498  1.00  0.440          C  
ATOM  12504  C   ILE B 800       0.652 -26.134 -14.625  1.00  0.420          C  
ATOM  12505  O   ILE B 800       0.464 -24.918 -14.605  1.00  0.440          O  
ATOM  12506  CB  ILE B 800      -0.025 -26.667 -16.988  1.00  0.610          C  
ATOM  12507  CG1 ILE B 800      -0.901 -27.554 -17.855  1.00  0.610          C  
ATOM  12508  CG2 ILE B 800       1.379 -26.759 -17.398  1.00  0.610          C  
ATOM  12509  CD1 ILE B 800      -1.064 -27.155 -19.251  1.00  0.610          C  
ATOM  12510  H   ILE B 800      -2.000 -25.864 -15.360  1.00  0.500          H  
ATOM  12511  HA  ILE B 800       0.026 -28.079 -15.312  1.00  0.530          H  
ATOM  12512  HB  ILE B 800      -0.310 -25.675 -17.119  1.00  0.730          H  
ATOM  12513 1HG1 ILE B 800      -0.447 -28.524 -17.889  1.00  0.730          H  
ATOM  12514 2HG1 ILE B 800      -1.884 -27.626 -17.411  1.00  0.730          H  
ATOM  12515 1HG2 ILE B 800       1.508 -26.457 -18.423  1.00  0.730          H  
ATOM  12516 2HG2 ILE B 800       1.937 -26.100 -16.782  1.00  0.730          H  
ATOM  12517 3HG2 ILE B 800       1.727 -27.757 -17.283  1.00  0.730          H  
ATOM  12518 1HD1 ILE B 800      -1.685 -27.884 -19.714  1.00  0.730          H  
ATOM  12519 2HD1 ILE B 800      -1.536 -26.202 -19.339  1.00  0.730          H  
ATOM  12520 3HD1 ILE B 800      -0.114 -27.122 -19.752  1.00  0.730          H  
ATOM  12521  N   TYR B 801       1.667 -26.687 -13.965  1.00  0.400          N  
ATOM  12522  CA  TYR B 801       2.496 -25.879 -13.047  1.00  0.390          C  
ATOM  12523  C   TYR B 801       3.840 -25.362 -13.598  1.00  0.380          C  
ATOM  12524  O   TYR B 801       4.834 -25.251 -12.876  1.00  0.390          O  
ATOM  12525  CB  TYR B 801       2.717 -26.654 -11.775  1.00  0.550          C  
ATOM  12526  CG  TYR B 801       1.461 -26.958 -11.077  1.00  0.550          C  
ATOM  12527  CD1 TYR B 801       0.943 -28.227 -11.171  1.00  0.550          C  
ATOM  12528  CD2 TYR B 801       0.820 -25.996 -10.329  1.00  0.550          C  
ATOM  12529  CE1 TYR B 801      -0.201 -28.535 -10.524  1.00  0.550          C  
ATOM  12530  CE2 TYR B 801      -0.324 -26.321  -9.669  1.00  0.550          C  
ATOM  12531  CZ  TYR B 801      -0.826 -27.581  -9.772  1.00  0.550          C  
ATOM  12532  OH  TYR B 801      -1.955 -27.910  -9.121  1.00  0.550          O  
ATOM  12533  H   TYR B 801       1.806 -27.708 -14.038  1.00  0.480          H  
ATOM  12534  HA  TYR B 801       1.916 -24.995 -12.785  1.00  0.470          H  
ATOM  12535 1HB  TYR B 801       3.196 -27.586 -11.985  1.00  0.660          H  
ATOM  12536 2HB  TYR B 801       3.358 -26.088 -11.108  1.00  0.660          H  
ATOM  12537  HD1 TYR B 801       1.453 -28.986 -11.762  1.00  0.660          H  
ATOM  12538  HD2 TYR B 801       1.230 -24.987 -10.253  1.00  0.660          H  
ATOM  12539  HE1 TYR B 801      -0.615 -29.540 -10.595  1.00  0.660          H  
ATOM  12540  HE2 TYR B 801      -0.840 -25.580  -9.059  1.00  0.660          H  
ATOM  12541  HH  TYR B 801      -2.169 -27.224  -8.466  1.00  0.660          H  
ATOM  12542  N   THR B 802       3.841 -25.066 -14.876  1.00  0.380          N  
ATOM  12543  CA  THR B 802       4.935 -24.504 -15.659  1.00  0.370          C  
ATOM  12544  C   THR B 802       5.038 -23.004 -15.446  1.00  0.350          C  
ATOM  12545  O   THR B 802       4.340 -22.453 -14.606  1.00  0.310          O  
ATOM  12546  CB  THR B 802       4.744 -24.850 -17.130  1.00  0.520          C  
ATOM  12547  OG1 THR B 802       3.475 -24.323 -17.595  1.00  0.520          O  
ATOM  12548  CG2 THR B 802       4.786 -26.366 -17.263  1.00  0.520          C  
ATOM  12549  H   THR B 802       2.967 -25.208 -15.362  1.00  0.460          H  
ATOM  12550  HA  THR B 802       5.868 -24.952 -15.322  1.00  0.440          H  
ATOM  12551  HB  THR B 802       5.536 -24.410 -17.722  1.00  0.630          H  
ATOM  12552  HG1 THR B 802       3.478 -23.332 -17.627  1.00  0.630          H  
ATOM  12553 1HG2 THR B 802       4.661 -26.653 -18.305  1.00  0.630          H  
ATOM  12554 2HG2 THR B 802       5.729 -26.717 -16.899  1.00  0.630          H  
ATOM  12555 3HG2 THR B 802       4.025 -26.816 -16.675  1.00  0.630          H  
ATOM  12556  N   ASN B 803       5.996 -22.342 -16.080  1.00  0.380          N  
ATOM  12557  CA  ASN B 803       6.098 -20.895 -15.913  1.00  0.360          C  
ATOM  12558  C   ASN B 803       6.072 -20.220 -17.289  1.00  0.330          C  
ATOM  12559  O   ASN B 803       7.074 -20.262 -18.004  1.00  0.330          O  
ATOM  12560  CB  ASN B 803       7.349 -20.501 -15.171  1.00  0.510          C  
ATOM  12561  CG  ASN B 803       7.351 -19.034 -14.799  1.00  0.510          C  
ATOM  12562  OD1 ASN B 803       6.328 -18.356 -14.955  1.00  0.510          O  
ATOM  12563  ND2 ASN B 803       8.460 -18.539 -14.309  1.00  0.510          N  
ATOM  12564  H   ASN B 803       6.610 -22.833 -16.721  1.00  0.460          H  
ATOM  12565  HA  ASN B 803       5.251 -20.543 -15.333  1.00  0.430          H  
ATOM  12566 1HB  ASN B 803       7.431 -21.105 -14.300  1.00  0.610          H  
ATOM  12567 2HB  ASN B 803       8.220 -20.690 -15.792  1.00  0.610          H  
ATOM  12568 1HD2 ASN B 803       8.505 -17.573 -14.045  1.00  0.610          H  
ATOM  12569 2HD2 ASN B 803       9.267 -19.118 -14.208  1.00  0.610          H  
ATOM  12570  N   PRO B 804       4.950 -19.594 -17.681  1.00  0.320          N  
ATOM  12571  CA  PRO B 804       3.654 -19.397 -17.040  1.00  0.340          C  
ATOM  12572  C   PRO B 804       2.923 -20.687 -16.759  1.00  0.330          C  
ATOM  12573  O   PRO B 804       3.112 -21.666 -17.490  1.00  0.330          O  
ATOM  12574  CB  PRO B 804       2.882 -18.614 -18.088  1.00  0.510          C  
ATOM  12575  CG  PRO B 804       3.898 -18.010 -18.955  1.00  0.510          C  
ATOM  12576  CD  PRO B 804       4.999 -19.013 -18.995  1.00  0.510          C  
ATOM  12577  HA  PRO B 804       3.780 -18.806 -16.126  1.00  0.410          H  
ATOM  12578 1HB  PRO B 804       2.244 -19.306 -18.624  1.00  0.610          H  
ATOM  12579 2HB  PRO B 804       2.237 -17.864 -17.617  1.00  0.610          H  
ATOM  12580 1HG  PRO B 804       3.451 -17.830 -19.943  1.00  0.610          H  
ATOM  12581 2HG  PRO B 804       4.200 -17.032 -18.560  1.00  0.610          H  
ATOM  12582 1HD  PRO B 804       4.744 -19.785 -19.712  1.00  0.610          H  
ATOM  12583 2HD  PRO B 804       5.973 -18.544 -19.197  1.00  0.610          H  
ATOM  12584  N   GLU B 805       2.104 -20.662 -15.722  1.00  0.340          N  
ATOM  12585  CA  GLU B 805       1.242 -21.748 -15.312  1.00  0.340          C  
ATOM  12586  C   GLU B 805      -0.010 -21.632 -16.143  1.00  0.330          C  
ATOM  12587  O   GLU B 805      -0.349 -20.553 -16.637  1.00  0.340          O  
ATOM  12588  CB  GLU B 805       0.875 -21.655 -13.817  1.00  0.480          C  
ATOM  12589  CG  GLU B 805       2.046 -21.725 -12.844  1.00  0.480          C  
ATOM  12590  CD  GLU B 805       1.643 -21.648 -11.421  1.00  0.480          C  
ATOM  12591  OE1 GLU B 805       0.453 -21.597 -11.159  1.00  0.480          O  
ATOM  12592  OE2 GLU B 805       2.517 -21.621 -10.557  1.00  0.480          O  
ATOM  12593  H   GLU B 805       2.018 -19.817 -15.174  1.00  0.410          H  
ATOM  12594  HA  GLU B 805       1.726 -22.706 -15.518  1.00  0.410          H  
ATOM  12595 1HB  GLU B 805       0.366 -20.732 -13.633  1.00  0.570          H  
ATOM  12596 2HB  GLU B 805       0.181 -22.463 -13.567  1.00  0.570          H  
ATOM  12597 1HG  GLU B 805       2.554 -22.668 -12.998  1.00  0.570          H  
ATOM  12598 2HG  GLU B 805       2.746 -20.922 -13.068  1.00  0.570          H  
ATOM  12599  N   VAL B 806      -0.718 -22.724 -16.296  1.00  0.330          N  
ATOM  12600  CA  VAL B 806      -1.963 -22.685 -17.046  1.00  0.320          C  
ATOM  12601  C   VAL B 806      -3.082 -23.237 -16.210  1.00  0.330          C  
ATOM  12602  O   VAL B 806      -2.977 -24.343 -15.695  1.00  0.360          O  
ATOM  12603  CB  VAL B 806      -1.857 -23.549 -18.294  1.00  0.450          C  
ATOM  12604  CG1 VAL B 806      -3.162 -23.497 -19.117  1.00  0.450          C  
ATOM  12605  CG2 VAL B 806      -0.585 -23.152 -19.065  1.00  0.450          C  
ATOM  12606  H   VAL B 806      -0.370 -23.575 -15.845  1.00  0.400          H  
ATOM  12607  HA  VAL B 806      -2.198 -21.657 -17.318  1.00  0.380          H  
ATOM  12608  HB  VAL B 806      -1.787 -24.531 -17.990  1.00  0.540          H  
ATOM  12609 1HG1 VAL B 806      -3.083 -24.160 -19.972  1.00  0.540          H  
ATOM  12610 2HG1 VAL B 806      -4.006 -23.823 -18.516  1.00  0.540          H  
ATOM  12611 3HG1 VAL B 806      -3.330 -22.477 -19.454  1.00  0.540          H  
ATOM  12612 1HG2 VAL B 806      -0.463 -23.795 -19.902  1.00  0.540          H  
ATOM  12613 2HG2 VAL B 806      -0.654 -22.117 -19.391  1.00  0.540          H  
ATOM  12614 3HG2 VAL B 806       0.294 -23.265 -18.432  1.00  0.540          H  
ATOM  12615  N   ALA B 807      -4.180 -22.520 -16.105  1.00  0.300          N  
ATOM  12616  CA  ALA B 807      -5.282 -23.069 -15.338  1.00  0.280          C  
ATOM  12617  C   ALA B 807      -6.621 -22.719 -15.963  1.00  0.280          C  
ATOM  12618  O   ALA B 807      -6.793 -21.653 -16.558  1.00  0.310          O  
ATOM  12619  CB  ALA B 807      -5.193 -22.563 -13.921  1.00  0.400          C  
ATOM  12620  H   ALA B 807      -4.221 -21.586 -16.520  1.00  0.360          H  
ATOM  12621  HA  ALA B 807      -5.195 -24.148 -15.342  1.00  0.340          H  
ATOM  12622 1HB  ALA B 807      -5.995 -23.006 -13.354  1.00  0.480          H  
ATOM  12623 2HB  ALA B 807      -4.240 -22.848 -13.497  1.00  0.480          H  
ATOM  12624 3HB  ALA B 807      -5.281 -21.484 -13.923  1.00  0.480          H  
ATOM  12625  N   PHE B 808      -7.595 -23.608 -15.807  1.00  0.280          N  
ATOM  12626  CA  PHE B 808      -8.928 -23.343 -16.349  1.00  0.360          C  
ATOM  12627  C   PHE B 808     -10.059 -24.013 -15.578  1.00  0.360          C  
ATOM  12628  O   PHE B 808      -9.865 -25.048 -14.937  1.00  0.480          O  
ATOM  12629  CB  PHE B 808      -8.925 -23.748 -17.832  1.00  0.470          C  
ATOM  12630  CG  PHE B 808      -8.572 -25.210 -18.103  1.00  0.470          C  
ATOM  12631  CD1 PHE B 808      -9.549 -26.184 -18.260  1.00  0.470          C  
ATOM  12632  CD2 PHE B 808      -7.231 -25.603 -18.190  1.00  0.470          C  
ATOM  12633  CE1 PHE B 808      -9.199 -27.498 -18.507  1.00  0.470          C  
ATOM  12634  CE2 PHE B 808      -6.891 -26.914 -18.427  1.00  0.470          C  
ATOM  12635  CZ  PHE B 808      -7.871 -27.859 -18.590  1.00  0.470          C  
ATOM  12636  H   PHE B 808      -7.380 -24.487 -15.323  1.00  0.340          H  
ATOM  12637  HA  PHE B 808      -9.103 -22.276 -16.309  1.00  0.430          H  
ATOM  12638 1HB  PHE B 808      -9.912 -23.552 -18.254  1.00  0.570          H  
ATOM  12639 2HB  PHE B 808      -8.214 -23.128 -18.368  1.00  0.570          H  
ATOM  12640  HD1 PHE B 808     -10.606 -25.903 -18.194  1.00  0.570          H  
ATOM  12641  HD2 PHE B 808      -6.446 -24.859 -18.070  1.00  0.570          H  
ATOM  12642  HE1 PHE B 808      -9.977 -28.251 -18.634  1.00  0.570          H  
ATOM  12643  HE2 PHE B 808      -5.842 -27.200 -18.492  1.00  0.570          H  
ATOM  12644  HZ  PHE B 808      -7.599 -28.892 -18.781  1.00  0.570          H  
ATOM  12645  N   VAL B 809     -11.262 -23.418 -15.662  1.00  0.310          N  
ATOM  12646  CA  VAL B 809     -12.461 -23.943 -14.992  1.00  0.350          C  
ATOM  12647  C   VAL B 809     -13.725 -23.484 -15.742  1.00  0.320          C  
ATOM  12648  O   VAL B 809     -13.743 -22.380 -16.295  1.00  0.360          O  
ATOM  12649  CB  VAL B 809     -12.483 -23.449 -13.508  1.00  0.470          C  
ATOM  12650  CG1 VAL B 809     -12.677 -21.907 -13.438  1.00  0.470          C  
ATOM  12651  CG2 VAL B 809     -13.570 -24.194 -12.691  1.00  0.470          C  
ATOM  12652  H   VAL B 809     -11.347 -22.561 -16.226  1.00  0.370          H  
ATOM  12653  HA  VAL B 809     -12.421 -25.035 -15.005  1.00  0.420          H  
ATOM  12654  HB  VAL B 809     -11.513 -23.656 -13.074  1.00  0.570          H  
ATOM  12655 1HG1 VAL B 809     -12.639 -21.583 -12.398  1.00  0.570          H  
ATOM  12656 2HG1 VAL B 809     -11.893 -21.412 -13.993  1.00  0.570          H  
ATOM  12657 3HG1 VAL B 809     -13.639 -21.628 -13.860  1.00  0.570          H  
ATOM  12658 1HG2 VAL B 809     -13.543 -23.871 -11.654  1.00  0.570          H  
ATOM  12659 2HG2 VAL B 809     -14.554 -24.001 -13.086  1.00  0.570          H  
ATOM  12660 3HG2 VAL B 809     -13.376 -25.265 -12.735  1.00  0.570          H  
ATOM  12661  N   GLY B 810     -14.791 -24.286 -15.719  1.00  0.360          N  
ATOM  12662  CA  GLY B 810     -16.038 -23.901 -16.358  1.00  0.380          C  
ATOM  12663  C   GLY B 810     -15.977 -24.161 -17.839  1.00  0.410          C  
ATOM  12664  O   GLY B 810     -15.129 -24.928 -18.297  1.00  0.520          O  
ATOM  12665  H   GLY B 810     -14.775 -25.189 -15.245  1.00  0.430          H  
ATOM  12666 1HA  GLY B 810     -16.849 -24.486 -15.930  1.00  0.460          H  
ATOM  12667 2HA  GLY B 810     -16.252 -22.855 -16.165  1.00  0.460          H  
ATOM  12668  N   TYR B 811     -16.888 -23.557 -18.590  1.00  0.340          N  
ATOM  12669  CA  TYR B 811     -16.950 -23.849 -20.014  1.00  0.370          C  
ATOM  12670  C   TYR B 811     -15.996 -22.993 -20.835  1.00  0.400          C  
ATOM  12671  O   TYR B 811     -15.905 -21.777 -20.642  1.00  0.420          O  
ATOM  12672  CB  TYR B 811     -18.335 -23.581 -20.556  1.00  0.510          C  
ATOM  12673  CG  TYR B 811     -19.444 -24.481 -20.137  1.00  0.510          C  
ATOM  12674  CD1 TYR B 811     -20.201 -24.189 -19.018  1.00  0.510          C  
ATOM  12675  CD2 TYR B 811     -19.743 -25.580 -20.909  1.00  0.510          C  
ATOM  12676  CE1 TYR B 811     -21.247 -25.007 -18.672  1.00  0.510          C  
ATOM  12677  CE2 TYR B 811     -20.784 -26.395 -20.570  1.00  0.510          C  
ATOM  12678  CZ  TYR B 811     -21.538 -26.118 -19.457  1.00  0.510          C  
ATOM  12679  OH  TYR B 811     -22.589 -26.938 -19.122  1.00  0.510          O  
ATOM  12680  H   TYR B 811     -17.549 -22.902 -18.158  1.00  0.410          H  
ATOM  12681  HA  TYR B 811     -16.683 -24.897 -20.171  1.00  0.440          H  
ATOM  12682 1HB  TYR B 811     -18.607 -22.558 -20.311  1.00  0.610          H  
ATOM  12683 2HB  TYR B 811     -18.261 -23.664 -21.624  1.00  0.610          H  
ATOM  12684  HD1 TYR B 811     -19.975 -23.314 -18.416  1.00  0.610          H  
ATOM  12685  HD2 TYR B 811     -19.155 -25.794 -21.790  1.00  0.610          H  
ATOM  12686  HE1 TYR B 811     -21.848 -24.781 -17.791  1.00  0.610          H  
ATOM  12687  HE2 TYR B 811     -21.020 -27.262 -21.181  1.00  0.610          H  
ATOM  12688  HH  TYR B 811     -22.699 -27.614 -19.795  1.00  0.610          H  
ATOM  12689  N   SER B 812     -15.316 -23.629 -21.785  1.00  0.410          N  
ATOM  12690  CA  SER B 812     -14.437 -22.924 -22.721  1.00  0.430          C  
ATOM  12691  C   SER B 812     -15.286 -22.326 -23.830  1.00  0.430          C  
ATOM  12692  O   SER B 812     -16.470 -22.668 -23.950  1.00  0.410          O  
ATOM  12693  CB  SER B 812     -13.416 -23.866 -23.329  1.00  0.590          C  
ATOM  12694  OG  SER B 812     -14.017 -24.769 -24.226  1.00  0.590          O  
ATOM  12695  H   SER B 812     -15.420 -24.653 -21.861  1.00  0.490          H  
ATOM  12696  HA  SER B 812     -13.923 -22.119 -22.194  1.00  0.520          H  
ATOM  12697 1HB  SER B 812     -12.651 -23.290 -23.844  1.00  0.710          H  
ATOM  12698 2HB  SER B 812     -12.927 -24.422 -22.530  1.00  0.710          H  
ATOM  12699  HG  SER B 812     -13.321 -25.402 -24.454  1.00  0.710          H  
ATOM  12700  N   GLU B 813     -14.713 -21.445 -24.662  1.00  0.450          N  
ATOM  12701  CA  GLU B 813     -15.534 -20.896 -25.739  1.00  0.460          C  
ATOM  12702  C   GLU B 813     -16.041 -21.988 -26.669  1.00  0.480          C  
ATOM  12703  O   GLU B 813     -17.198 -21.966 -27.096  1.00  0.490          O  
ATOM  12704  CB  GLU B 813     -14.782 -19.836 -26.551  1.00  0.640          C  
ATOM  12705  CG  GLU B 813     -15.654 -19.163 -27.622  1.00  0.640          C  
ATOM  12706  CD  GLU B 813     -14.986 -18.034 -28.400  1.00  0.640          C  
ATOM  12707  OE1 GLU B 813     -13.820 -17.736 -28.162  1.00  0.640          O  
ATOM  12708  OE2 GLU B 813     -15.673 -17.425 -29.227  1.00  0.640          O  
ATOM  12709  H   GLU B 813     -13.721 -21.168 -24.554  1.00  0.540          H  
ATOM  12710  HA  GLU B 813     -16.404 -20.433 -25.291  1.00  0.550          H  
ATOM  12711 1HB  GLU B 813     -14.402 -19.065 -25.882  1.00  0.770          H  
ATOM  12712 2HB  GLU B 813     -13.922 -20.295 -27.042  1.00  0.770          H  
ATOM  12713 1HG  GLU B 813     -15.993 -19.910 -28.331  1.00  0.770          H  
ATOM  12714 2HG  GLU B 813     -16.522 -18.783 -27.126  1.00  0.770          H  
ATOM  12715  N   MET B 814     -15.177 -22.952 -26.984  1.00  0.520          N  
ATOM  12716  CA  MET B 814     -15.560 -24.011 -27.905  1.00  0.540          C  
ATOM  12717  C   MET B 814     -16.654 -24.882 -27.310  1.00  0.520          C  
ATOM  12718  O   MET B 814     -17.576 -25.296 -28.020  1.00  0.540          O  
ATOM  12719  CB  MET B 814     -14.343 -24.853 -28.268  1.00  0.750          C  
ATOM  12720  CG  MET B 814     -13.246 -24.099 -29.046  1.00  0.750          C  
ATOM  12721  SD  MET B 814     -13.802 -23.414 -30.626  1.00  0.750          S  
ATOM  12722  CE  MET B 814     -14.113 -21.683 -30.225  1.00  0.750          C  
ATOM  12723  H   MET B 814     -14.251 -22.921 -26.583  1.00  0.620          H  
ATOM  12724  HA  MET B 814     -15.969 -23.561 -28.809  1.00  0.650          H  
ATOM  12725 1HB  MET B 814     -13.902 -25.257 -27.358  1.00  0.900          H  
ATOM  12726 2HB  MET B 814     -14.665 -25.697 -28.877  1.00  0.900          H  
ATOM  12727 1HG  MET B 814     -12.871 -23.280 -28.436  1.00  0.900          H  
ATOM  12728 2HG  MET B 814     -12.415 -24.779 -29.245  1.00  0.900          H  
ATOM  12729 1HE  MET B 814     -14.446 -21.162 -31.118  1.00  0.900          H  
ATOM  12730 2HE  MET B 814     -14.878 -21.608 -29.471  1.00  0.900          H  
ATOM  12731 3HE  MET B 814     -13.197 -21.218 -29.856  1.00  0.900          H  
ATOM  12732  N   GLU B 815     -16.570 -25.155 -26.004  1.00  0.500          N  
ATOM  12733  CA  GLU B 815     -17.599 -25.960 -25.361  1.00  0.490          C  
ATOM  12734  C   GLU B 815     -18.947 -25.249 -25.373  1.00  0.510          C  
ATOM  12735  O   GLU B 815     -19.971 -25.885 -25.627  1.00  0.540          O  
ATOM  12736  CB  GLU B 815     -17.192 -26.312 -23.938  1.00  0.690          C  
ATOM  12737  CG  GLU B 815     -16.060 -27.315 -23.857  1.00  0.690          C  
ATOM  12738  CD  GLU B 815     -15.550 -27.509 -22.473  1.00  0.690          C  
ATOM  12739  OE1 GLU B 815     -15.582 -26.567 -21.707  1.00  0.690          O  
ATOM  12740  OE2 GLU B 815     -15.139 -28.606 -22.162  1.00  0.690          O  
ATOM  12741  H   GLU B 815     -15.764 -24.832 -25.468  1.00  0.600          H  
ATOM  12742  HA  GLU B 815     -17.704 -26.888 -25.917  1.00  0.590          H  
ATOM  12743 1HB  GLU B 815     -16.909 -25.405 -23.405  1.00  0.830          H  
ATOM  12744 2HB  GLU B 815     -18.041 -26.750 -23.427  1.00  0.830          H  
ATOM  12745 1HG  GLU B 815     -16.419 -28.269 -24.235  1.00  0.830          H  
ATOM  12746 2HG  GLU B 815     -15.249 -26.991 -24.501  1.00  0.830          H  
ATOM  12747  N   LEU B 816     -18.956 -23.932 -25.147  1.00  0.510          N  
ATOM  12748  CA  LEU B 816     -20.209 -23.192 -25.168  1.00  0.560          C  
ATOM  12749  C   LEU B 816     -20.815 -23.255 -26.563  1.00  0.580          C  
ATOM  12750  O   LEU B 816     -22.033 -23.400 -26.725  1.00  0.610          O  
ATOM  12751  CB  LEU B 816     -19.964 -21.738 -24.745  1.00  0.760          C  
ATOM  12752  CG  LEU B 816     -19.555 -21.543 -23.268  1.00  0.760          C  
ATOM  12753  CD1 LEU B 816     -19.129 -20.159 -23.030  1.00  0.760          C  
ATOM  12754  CD2 LEU B 816     -20.709 -21.865 -22.366  1.00  0.760          C  
ATOM  12755  H   LEU B 816     -18.078 -23.460 -24.898  1.00  0.610          H  
ATOM  12756  HA  LEU B 816     -20.905 -23.672 -24.491  1.00  0.670          H  
ATOM  12757 1HB  LEU B 816     -19.175 -21.321 -25.375  1.00  0.920          H  
ATOM  12758 2HB  LEU B 816     -20.884 -21.171 -24.917  1.00  0.920          H  
ATOM  12759  HG  LEU B 816     -18.725 -22.168 -23.057  1.00  0.920          H  
ATOM  12760 1HD1 LEU B 816     -18.828 -20.064 -21.989  1.00  0.920          H  
ATOM  12761 2HD1 LEU B 816     -18.294 -19.942 -23.671  1.00  0.920          H  
ATOM  12762 3HD1 LEU B 816     -19.934 -19.492 -23.238  1.00  0.920          H  
ATOM  12763 1HD2 LEU B 816     -20.430 -21.718 -21.344  1.00  0.920          H  
ATOM  12764 2HD2 LEU B 816     -21.512 -21.202 -22.614  1.00  0.920          H  
ATOM  12765 3HD2 LEU B 816     -21.023 -22.879 -22.488  1.00  0.920          H  
ATOM  12766  N   GLN B 817     -19.977 -23.191 -27.601  1.00  0.570          N  
ATOM  12767  CA  GLN B 817     -20.539 -23.289 -28.937  1.00  0.580          C  
ATOM  12768  C   GLN B 817     -21.162 -24.675 -29.165  1.00  0.590          C  
ATOM  12769  O   GLN B 817     -22.298 -24.788 -29.631  1.00  0.600          O  
ATOM  12770  CB  GLN B 817     -19.451 -23.053 -29.987  1.00  0.810          C  
ATOM  12771  CG  GLN B 817     -18.930 -21.645 -30.039  1.00  0.810          C  
ATOM  12772  CD  GLN B 817     -17.789 -21.491 -30.998  1.00  0.810          C  
ATOM  12773  OE1 GLN B 817     -17.328 -22.465 -31.599  1.00  0.810          O  
ATOM  12774  NE2 GLN B 817     -17.324 -20.273 -31.140  1.00  0.810          N  
ATOM  12775  H   GLN B 817     -18.977 -23.007 -27.448  1.00  0.680          H  
ATOM  12776  HA  GLN B 817     -21.317 -22.535 -29.043  1.00  0.700          H  
ATOM  12777 1HB  GLN B 817     -18.606 -23.709 -29.782  1.00  0.970          H  
ATOM  12778 2HB  GLN B 817     -19.834 -23.311 -30.972  1.00  0.970          H  
ATOM  12779 1HG  GLN B 817     -19.734 -20.985 -30.359  1.00  0.970          H  
ATOM  12780 2HG  GLN B 817     -18.584 -21.351 -29.054  1.00  0.970          H  
ATOM  12781 1HE2 GLN B 817     -16.559 -20.090 -31.755  1.00  0.970          H  
ATOM  12782 2HE2 GLN B 817     -17.735 -19.520 -30.604  1.00  0.970          H  
ATOM  12783  N   LYS B 818     -20.455 -25.738 -28.760  1.00  0.600          N  
ATOM  12784  CA  LYS B 818     -20.934 -27.111 -28.958  1.00  0.630          C  
ATOM  12785  C   LYS B 818     -22.237 -27.408 -28.229  1.00  0.640          C  
ATOM  12786  O   LYS B 818     -23.122 -28.082 -28.762  1.00  0.680          O  
ATOM  12787  CB  LYS B 818     -19.877 -28.118 -28.512  1.00  0.870          C  
ATOM  12788  CG  LYS B 818     -18.661 -28.209 -29.418  1.00  0.870          C  
ATOM  12789  CD  LYS B 818     -17.650 -29.210 -28.876  1.00  0.870          C  
ATOM  12790  CE  LYS B 818     -16.424 -29.312 -29.772  1.00  0.870          C  
ATOM  12791  NZ  LYS B 818     -15.427 -30.286 -29.237  1.00  0.870          N  
ATOM  12792  H   LYS B 818     -19.524 -25.584 -28.360  1.00  0.720          H  
ATOM  12793  HA  LYS B 818     -21.114 -27.252 -30.022  1.00  0.760          H  
ATOM  12794 1HB  LYS B 818     -19.527 -27.842 -27.515  1.00  1.040          H  
ATOM  12795 2HB  LYS B 818     -20.327 -29.107 -28.434  1.00  1.040          H  
ATOM  12796 1HG  LYS B 818     -18.980 -28.525 -30.411  1.00  1.040          H  
ATOM  12797 2HG  LYS B 818     -18.196 -27.232 -29.504  1.00  1.040          H  
ATOM  12798 1HD  LYS B 818     -17.331 -28.892 -27.880  1.00  1.040          H  
ATOM  12799 2HD  LYS B 818     -18.115 -30.191 -28.794  1.00  1.040          H  
ATOM  12800 1HE  LYS B 818     -16.733 -29.632 -30.765  1.00  1.040          H  
ATOM  12801 2HE  LYS B 818     -15.953 -28.329 -29.845  1.00  1.040          H  
ATOM  12802 1HZ  LYS B 818     -14.630 -30.328 -29.855  1.00  1.040          H  
ATOM  12803 2HZ  LYS B 818     -15.126 -29.992 -28.319  1.00  1.040          H  
ATOM  12804 3HZ  LYS B 818     -15.850 -31.202 -29.174  1.00  1.040          H  
ATOM  12805  N   GLU B 819     -22.366 -26.857 -27.030  1.00  0.610          N  
ATOM  12806  CA  GLU B 819     -23.520 -27.055 -26.169  1.00  0.640          C  
ATOM  12807  C   GLU B 819     -24.657 -26.075 -26.437  1.00  0.620          C  
ATOM  12808  O   GLU B 819     -25.658 -26.090 -25.719  1.00  0.650          O  
ATOM  12809  CB  GLU B 819     -23.093 -26.944 -24.703  1.00  0.880          C  
ATOM  12810  CG  GLU B 819     -22.121 -28.026 -24.219  1.00  0.880          C  
ATOM  12811  CD  GLU B 819     -22.726 -29.401 -24.174  1.00  0.880          C  
ATOM  12812  OE1 GLU B 819     -23.854 -29.510 -23.764  1.00  0.880          O  
ATOM  12813  OE2 GLU B 819     -22.061 -30.343 -24.536  1.00  0.880          O  
ATOM  12814  H   GLU B 819     -21.569 -26.333 -26.654  1.00  0.730          H  
ATOM  12815  HA  GLU B 819     -23.900 -28.061 -26.340  1.00  0.770          H  
ATOM  12816 1HB  GLU B 819     -22.596 -25.983 -24.559  1.00  1.060          H  
ATOM  12817 2HB  GLU B 819     -23.970 -26.962 -24.060  1.00  1.060          H  
ATOM  12818 1HG  GLU B 819     -21.262 -28.046 -24.888  1.00  1.060          H  
ATOM  12819 2HG  GLU B 819     -21.767 -27.756 -23.238  1.00  1.060          H  
ATOM  12820  N   LYS B 820     -24.505 -25.202 -27.440  1.00  0.590          N  
ATOM  12821  CA  LYS B 820     -25.503 -24.194 -27.771  1.00  0.590          C  
ATOM  12822  C   LYS B 820     -25.814 -23.261 -26.605  1.00  0.580          C  
ATOM  12823  O   LYS B 820     -26.979 -22.946 -26.350  1.00  0.630          O  
ATOM  12824  CB  LYS B 820     -26.804 -24.850 -28.257  1.00  0.830          C  
ATOM  12825  CG  LYS B 820     -26.649 -25.714 -29.496  1.00  0.830          C  
ATOM  12826  CD  LYS B 820     -27.993 -26.267 -29.956  1.00  0.830          C  
ATOM  12827  CE  LYS B 820     -27.837 -27.175 -31.169  1.00  0.830          C  
ATOM  12828  NZ  LYS B 820     -29.143 -27.754 -31.606  1.00  0.830          N  
ATOM  12829  H   LYS B 820     -23.661 -25.233 -28.022  1.00  0.710          H  
ATOM  12830  HA  LYS B 820     -25.098 -23.584 -28.581  1.00  0.710          H  
ATOM  12831 1HB  LYS B 820     -27.236 -25.462 -27.472  1.00  0.990          H  
ATOM  12832 2HB  LYS B 820     -27.530 -24.071 -28.488  1.00  0.990          H  
ATOM  12833 1HG  LYS B 820     -26.207 -25.121 -30.296  1.00  0.990          H  
ATOM  12834 2HG  LYS B 820     -25.977 -26.545 -29.272  1.00  0.990          H  
ATOM  12835 1HD  LYS B 820     -28.449 -26.833 -29.141  1.00  0.990          H  
ATOM  12836 2HD  LYS B 820     -28.654 -25.441 -30.214  1.00  0.990          H  
ATOM  12837 1HE  LYS B 820     -27.413 -26.601 -31.992  1.00  0.990          H  
ATOM  12838 2HE  LYS B 820     -27.156 -27.989 -30.919  1.00  0.990          H  
ATOM  12839 1HZ  LYS B 820     -28.996 -28.349 -32.410  1.00  0.990          H  
ATOM  12840 2HZ  LYS B 820     -29.541 -28.301 -30.853  1.00  0.990          H  
ATOM  12841 3HZ  LYS B 820     -29.779 -27.009 -31.852  1.00  0.990          H  
ATOM  12842  N   ILE B 821     -24.780 -22.802 -25.906  1.00  0.530          N  
ATOM  12843  CA  ILE B 821     -24.970 -21.885 -24.800  1.00  0.540          C  
ATOM  12844  C   ILE B 821     -24.585 -20.479 -25.237  1.00  0.500          C  
ATOM  12845  O   ILE B 821     -23.454 -20.238 -25.642  1.00  0.560          O  
ATOM  12846  CB  ILE B 821     -24.121 -22.318 -23.587  1.00  0.750          C  
ATOM  12847  CG1 ILE B 821     -24.550 -23.742 -23.126  1.00  0.750          C  
ATOM  12848  CG2 ILE B 821     -24.269 -21.285 -22.441  1.00  0.750          C  
ATOM  12849  CD1 ILE B 821     -23.608 -24.416 -22.113  1.00  0.750          C  
ATOM  12850  H   ILE B 821     -23.831 -23.095 -26.164  1.00  0.640          H  
ATOM  12851  HA  ILE B 821     -26.019 -21.884 -24.513  1.00  0.650          H  
ATOM  12852  HB  ILE B 821     -23.089 -22.384 -23.898  1.00  0.900          H  
ATOM  12853 1HG1 ILE B 821     -25.541 -23.676 -22.686  1.00  0.900          H  
ATOM  12854 2HG1 ILE B 821     -24.610 -24.384 -23.998  1.00  0.900          H  
ATOM  12855 1HG2 ILE B 821     -23.667 -21.576 -21.590  1.00  0.900          H  
ATOM  12856 2HG2 ILE B 821     -23.939 -20.302 -22.776  1.00  0.900          H  
ATOM  12857 3HG2 ILE B 821     -25.312 -21.226 -22.134  1.00  0.900          H  
ATOM  12858 1HD1 ILE B 821     -23.996 -25.405 -21.864  1.00  0.900          H  
ATOM  12859 2HD1 ILE B 821     -22.621 -24.526 -22.550  1.00  0.900          H  
ATOM  12860 3HD1 ILE B 821     -23.534 -23.831 -21.203  1.00  0.900          H  
ATOM  12861  N   ASP B 822     -25.528 -19.547 -25.155  1.00  0.480          N  
ATOM  12862  CA  ASP B 822     -25.278 -18.171 -25.574  1.00  0.490          C  
ATOM  12863  C   ASP B 822     -24.130 -17.595 -24.762  1.00  0.510          C  
ATOM  12864  O   ASP B 822     -24.039 -17.870 -23.563  1.00  0.600          O  
ATOM  12865  CB  ASP B 822     -26.506 -17.287 -25.324  1.00  0.680          C  
ATOM  12866  CG  ASP B 822     -27.716 -17.529 -26.218  1.00  0.680          C  
ATOM  12867  OD1 ASP B 822     -27.618 -18.222 -27.190  1.00  0.680          O  
ATOM  12868  OD2 ASP B 822     -28.762 -16.986 -25.888  1.00  0.680          O  
ATOM  12869  H   ASP B 822     -26.448 -19.809 -24.829  1.00  0.580          H  
ATOM  12870  HA  ASP B 822     -25.010 -18.161 -26.630  1.00  0.590          H  
ATOM  12871 1HB  ASP B 822     -26.808 -17.385 -24.284  1.00  0.820          H  
ATOM  12872 2HB  ASP B 822     -26.211 -16.275 -25.476  1.00  0.820          H  
ATOM  12873  N   TYR B 823     -23.279 -16.764 -25.375  1.00  0.440          N  
ATOM  12874  CA  TYR B 823     -22.201 -16.171 -24.590  1.00  0.430          C  
ATOM  12875  C   TYR B 823     -21.716 -14.795 -25.047  1.00  0.440          C  
ATOM  12876  O   TYR B 823     -21.880 -14.394 -26.204  1.00  0.480          O  
ATOM  12877  CB  TYR B 823     -21.005 -17.112 -24.525  1.00  0.610          C  
ATOM  12878  CG  TYR B 823     -20.319 -17.397 -25.836  1.00  0.610          C  
ATOM  12879  CD1 TYR B 823     -19.336 -16.550 -26.307  1.00  0.610          C  
ATOM  12880  CD2 TYR B 823     -20.637 -18.535 -26.547  1.00  0.610          C  
ATOM  12881  CE1 TYR B 823     -18.682 -16.832 -27.472  1.00  0.610          C  
ATOM  12882  CE2 TYR B 823     -19.982 -18.825 -27.719  1.00  0.610          C  
ATOM  12883  CZ  TYR B 823     -18.994 -17.973 -28.184  1.00  0.610          C  
ATOM  12884  OH  TYR B 823     -18.306 -18.241 -29.360  1.00  0.610          O  
ATOM  12885  H   TYR B 823     -23.366 -16.564 -26.363  1.00  0.530          H  
ATOM  12886  HA  TYR B 823     -22.548 -16.079 -23.577  1.00  0.520          H  
ATOM  12887 1HB  TYR B 823     -20.266 -16.719 -23.825  1.00  0.730          H  
ATOM  12888 2HB  TYR B 823     -21.358 -18.058 -24.127  1.00  0.730          H  
ATOM  12889  HD1 TYR B 823     -19.075 -15.655 -25.748  1.00  0.730          H  
ATOM  12890  HD2 TYR B 823     -21.398 -19.207 -26.177  1.00  0.730          H  
ATOM  12891  HE1 TYR B 823     -17.910 -16.167 -27.832  1.00  0.730          H  
ATOM  12892  HE2 TYR B 823     -20.240 -19.728 -28.267  1.00  0.730          H  
ATOM  12893  HH  TYR B 823     -17.467 -17.715 -29.380  1.00  0.730          H  
ATOM  12894  N   VAL B 824     -21.050 -14.127 -24.109  1.00  0.420          N  
ATOM  12895  CA  VAL B 824     -20.342 -12.861 -24.257  1.00  0.430          C  
ATOM  12896  C   VAL B 824     -18.904 -13.167 -23.913  1.00  0.390          C  
ATOM  12897  O   VAL B 824     -18.630 -13.829 -22.911  1.00  0.390          O  
ATOM  12898  CB  VAL B 824     -20.817 -11.776 -23.258  1.00  0.600          C  
ATOM  12899  CG1 VAL B 824     -20.023 -10.445 -23.457  1.00  0.600          C  
ATOM  12900  CG2 VAL B 824     -22.283 -11.587 -23.363  1.00  0.600          C  
ATOM  12901  H   VAL B 824     -21.065 -14.553 -23.186  1.00  0.500          H  
ATOM  12902  HA  VAL B 824     -20.416 -12.506 -25.286  1.00  0.520          H  
ATOM  12903  HB  VAL B 824     -20.593 -12.100 -22.291  1.00  0.720          H  
ATOM  12904 1HG1 VAL B 824     -20.350  -9.706 -22.717  1.00  0.720          H  
ATOM  12905 2HG1 VAL B 824     -18.953 -10.609 -23.327  1.00  0.720          H  
ATOM  12906 3HG1 VAL B 824     -20.209 -10.057 -24.456  1.00  0.720          H  
ATOM  12907 1HG2 VAL B 824     -22.610 -10.851 -22.632  1.00  0.720          H  
ATOM  12908 2HG2 VAL B 824     -22.547 -11.254 -24.365  1.00  0.720          H  
ATOM  12909 3HG2 VAL B 824     -22.746 -12.530 -23.147  1.00  0.720          H  
ATOM  12910  N   LYS B 825     -17.965 -12.727 -24.720  1.00  0.400          N  
ATOM  12911  CA  LYS B 825     -16.595 -13.050 -24.371  1.00  0.430          C  
ATOM  12912  C   LYS B 825     -15.749 -11.820 -24.195  1.00  0.390          C  
ATOM  12913  O   LYS B 825     -15.939 -10.811 -24.882  1.00  0.450          O  
ATOM  12914  CB  LYS B 825     -15.981 -13.924 -25.456  1.00  0.590          C  
ATOM  12915  CG  LYS B 825     -15.808 -13.244 -26.803  1.00  0.590          C  
ATOM  12916  CD  LYS B 825     -15.267 -14.207 -27.837  1.00  0.590          C  
ATOM  12917  CE  LYS B 825     -14.991 -13.501 -29.156  1.00  0.590          C  
ATOM  12918  NZ  LYS B 825     -14.535 -14.448 -30.210  1.00  0.590          N  
ATOM  12919  H   LYS B 825     -18.196 -12.181 -25.540  1.00  0.480          H  
ATOM  12920  HA  LYS B 825     -16.572 -13.595 -23.428  1.00  0.520          H  
ATOM  12921 1HB  LYS B 825     -15.022 -14.319 -25.122  1.00  0.710          H  
ATOM  12922 2HB  LYS B 825     -16.637 -14.751 -25.628  1.00  0.710          H  
ATOM  12923 1HG  LYS B 825     -16.766 -12.859 -27.144  1.00  0.710          H  
ATOM  12924 2HG  LYS B 825     -15.111 -12.407 -26.714  1.00  0.710          H  
ATOM  12925 1HD  LYS B 825     -14.341 -14.657 -27.471  1.00  0.710          H  
ATOM  12926 2HD  LYS B 825     -15.978 -15.006 -28.010  1.00  0.710          H  
ATOM  12927 1HE  LYS B 825     -15.897 -13.002 -29.493  1.00  0.710          H  
ATOM  12928 2HE  LYS B 825     -14.214 -12.754 -28.997  1.00  0.710          H  
ATOM  12929 1HZ  LYS B 825     -14.356 -13.944 -31.064  1.00  0.710          H  
ATOM  12930 2HZ  LYS B 825     -13.688 -14.914 -29.911  1.00  0.710          H  
ATOM  12931 3HZ  LYS B 825     -15.259 -15.144 -30.378  1.00  0.710          H  
ATOM  12932  N   SER B 826     -14.764 -11.945 -23.324  1.00  0.330          N  
ATOM  12933  CA  SER B 826     -13.769 -10.906 -23.146  1.00  0.330          C  
ATOM  12934  C   SER B 826     -12.468 -11.500 -22.647  1.00  0.330          C  
ATOM  12935  O   SER B 826     -12.446 -12.590 -22.061  1.00  0.310          O  
ATOM  12936  CB  SER B 826     -14.240  -9.861 -22.160  1.00  0.460          C  
ATOM  12937  OG  SER B 826     -14.357 -10.411 -20.890  1.00  0.460          O  
ATOM  12938  H   SER B 826     -14.732 -12.794 -22.745  1.00  0.400          H  
ATOM  12939  HA  SER B 826     -13.586 -10.428 -24.108  1.00  0.400          H  
ATOM  12940 1HB  SER B 826     -13.524  -9.066 -22.137  1.00  0.550          H  
ATOM  12941 2HB  SER B 826     -15.192  -9.442 -22.479  1.00  0.550          H  
ATOM  12942  HG  SER B 826     -14.503  -9.668 -20.261  1.00  0.550          H  
ATOM  12943  N   SER B 827     -11.384 -10.775 -22.875  1.00  0.360          N  
ATOM  12944  CA  SER B 827     -10.084 -11.163 -22.370  1.00  0.360          C  
ATOM  12945  C   SER B 827      -9.213  -9.942 -22.250  1.00  0.390          C  
ATOM  12946  O   SER B 827      -9.461  -8.918 -22.896  1.00  0.460          O  
ATOM  12947  CB  SER B 827      -9.411 -12.162 -23.292  1.00  0.500          C  
ATOM  12948  OG  SER B 827      -9.078 -11.576 -24.521  1.00  0.500          O  
ATOM  12949  H   SER B 827     -11.453  -9.920 -23.406  1.00  0.430          H  
ATOM  12950  HA  SER B 827     -10.204 -11.595 -21.381  1.00  0.430          H  
ATOM  12951 1HB  SER B 827      -8.509 -12.545 -22.811  1.00  0.600          H  
ATOM  12952 2HB  SER B 827     -10.071 -13.005 -23.458  1.00  0.600          H  
ATOM  12953  HG  SER B 827      -8.689 -12.278 -25.047  1.00  0.600          H  
ATOM  12954  N   LEU B 828      -8.175 -10.062 -21.442  1.00  0.370          N  
ATOM  12955  CA  LEU B 828      -7.209  -8.994 -21.300  1.00  0.410          C  
ATOM  12956  C   LEU B 828      -5.838  -9.568 -20.875  1.00  0.370          C  
ATOM  12957  O   LEU B 828      -5.765 -10.248 -19.846  1.00  0.370          O  
ATOM  12958  CB  LEU B 828      -7.745  -8.029 -20.242  1.00  0.560          C  
ATOM  12959  CG  LEU B 828      -6.958  -6.784 -19.899  1.00  0.560          C  
ATOM  12960  CD1 LEU B 828      -6.894  -5.796 -21.085  1.00  0.560          C  
ATOM  12961  CD2 LEU B 828      -7.645  -6.171 -18.732  1.00  0.560          C  
ATOM  12962  H   LEU B 828      -8.085 -10.939 -20.921  1.00  0.440          H  
ATOM  12963  HA  LEU B 828      -7.166  -8.461 -22.235  1.00  0.490          H  
ATOM  12964 1HB  LEU B 828      -8.741  -7.707 -20.549  1.00  0.670          H  
ATOM  12965 2HB  LEU B 828      -7.846  -8.588 -19.317  1.00  0.670          H  
ATOM  12966  HG  LEU B 828      -5.930  -7.054 -19.637  1.00  0.670          H  
ATOM  12967 1HD1 LEU B 828      -6.335  -4.910 -20.788  1.00  0.670          H  
ATOM  12968 2HD1 LEU B 828      -6.407  -6.243 -21.929  1.00  0.670          H  
ATOM  12969 3HD1 LEU B 828      -7.904  -5.498 -21.377  1.00  0.670          H  
ATOM  12970 1HD2 LEU B 828      -7.108  -5.279 -18.420  1.00  0.670          H  
ATOM  12971 2HD2 LEU B 828      -8.664  -5.915 -19.012  1.00  0.670          H  
ATOM  12972 3HD2 LEU B 828      -7.671  -6.881 -17.914  1.00  0.670          H  
ATOM  12973  N   PRO B 829      -4.756  -9.346 -21.654  1.00  0.360          N  
ATOM  12974  CA  PRO B 829      -3.374  -9.742 -21.381  1.00  0.320          C  
ATOM  12975  C   PRO B 829      -2.790  -9.122 -20.117  1.00  0.310          C  
ATOM  12976  O   PRO B 829      -3.098  -7.979 -19.783  1.00  0.320          O  
ATOM  12977  CB  PRO B 829      -2.629  -9.232 -22.623  1.00  0.480          C  
ATOM  12978  CG  PRO B 829      -3.668  -9.162 -23.710  1.00  0.480          C  
ATOM  12979  CD  PRO B 829      -4.944  -8.784 -23.017  1.00  0.480          C  
ATOM  12980  HA  PRO B 829      -3.306 -10.825 -21.332  1.00  0.380          H  
ATOM  12981 1HB  PRO B 829      -2.181  -8.264 -22.417  1.00  0.580          H  
ATOM  12982 2HB  PRO B 829      -1.802  -9.923 -22.870  1.00  0.580          H  
ATOM  12983 1HG  PRO B 829      -3.364  -8.426 -24.474  1.00  0.580          H  
ATOM  12984 2HG  PRO B 829      -3.740 -10.134 -24.223  1.00  0.580          H  
ATOM  12985 1HD  PRO B 829      -5.062  -7.701 -22.995  1.00  0.580          H  
ATOM  12986 2HD  PRO B 829      -5.757  -9.297 -23.558  1.00  0.580          H  
ATOM  12987  N   PHE B 830      -1.857  -9.832 -19.467  1.00  0.290          N  
ATOM  12988  CA  PHE B 830      -1.195  -9.288 -18.265  1.00  0.290          C  
ATOM  12989  C   PHE B 830      -0.303  -8.076 -18.529  1.00  0.310          C  
ATOM  12990  O   PHE B 830       0.176  -7.433 -17.605  1.00  0.340          O  
ATOM  12991  CB  PHE B 830      -0.432 -10.365 -17.494  1.00  0.410          C  
ATOM  12992  CG  PHE B 830      -1.337 -11.156 -16.607  1.00  0.410          C  
ATOM  12993  CD1 PHE B 830      -1.792 -12.372 -16.950  1.00  0.410          C  
ATOM  12994  CD2 PHE B 830      -1.742 -10.635 -15.412  1.00  0.410          C  
ATOM  12995  CE1 PHE B 830      -2.643 -13.078 -16.165  1.00  0.410          C  
ATOM  12996  CE2 PHE B 830      -2.590 -11.333 -14.600  1.00  0.410          C  
ATOM  12997  CZ  PHE B 830      -3.052 -12.562 -14.976  1.00  0.410          C  
ATOM  12998  H   PHE B 830      -1.616 -10.771 -19.809  1.00  0.350          H  
ATOM  12999  HA  PHE B 830      -1.989  -8.952 -17.594  1.00  0.350          H  
ATOM  13000 1HB  PHE B 830       0.047 -11.051 -18.199  1.00  0.490          H  
ATOM  13001 2HB  PHE B 830       0.342  -9.921 -16.891  1.00  0.490          H  
ATOM  13002  HD1 PHE B 830      -1.478 -12.775 -17.846  1.00  0.490          H  
ATOM  13003  HD2 PHE B 830      -1.385  -9.653 -15.111  1.00  0.490          H  
ATOM  13004  HE1 PHE B 830      -2.991 -14.056 -16.500  1.00  0.490          H  
ATOM  13005  HE2 PHE B 830      -2.891 -10.897 -13.672  1.00  0.490          H  
ATOM  13006  HZ  PHE B 830      -3.732 -13.121 -14.341  1.00  0.490          H  
ATOM  13007  N   ILE B 831      -0.201  -7.692 -19.785  1.00  0.320          N  
ATOM  13008  CA  ILE B 831       0.479  -6.502 -20.262  1.00  0.350          C  
ATOM  13009  C   ILE B 831      -0.133  -5.262 -19.624  1.00  0.380          C  
ATOM  13010  O   ILE B 831       0.503  -4.213 -19.537  1.00  0.410          O  
ATOM  13011  CB  ILE B 831       0.353  -6.406 -21.798  1.00  0.480          C  
ATOM  13012  CG1 ILE B 831       1.167  -7.549 -22.433  1.00  0.480          C  
ATOM  13013  CG2 ILE B 831       0.789  -5.009 -22.317  1.00  0.480          C  
ATOM  13014  CD1 ILE B 831       0.893  -7.766 -23.907  1.00  0.480          C  
ATOM  13015  H   ILE B 831      -0.638  -8.297 -20.464  1.00  0.380          H  
ATOM  13016  HA  ILE B 831       1.529  -6.554 -19.983  1.00  0.420          H  
ATOM  13017  HB  ILE B 831      -0.680  -6.557 -22.075  1.00  0.570          H  
ATOM  13018 1HG1 ILE B 831       2.229  -7.333 -22.310  1.00  0.570          H  
ATOM  13019 2HG1 ILE B 831       0.944  -8.477 -21.909  1.00  0.570          H  
ATOM  13020 1HG2 ILE B 831       0.679  -4.958 -23.392  1.00  0.570          H  
ATOM  13021 2HG2 ILE B 831       0.171  -4.226 -21.889  1.00  0.570          H  
ATOM  13022 3HG2 ILE B 831       1.831  -4.829 -22.052  1.00  0.570          H  
ATOM  13023 1HD1 ILE B 831       1.508  -8.594 -24.263  1.00  0.570          H  
ATOM  13024 2HD1 ILE B 831      -0.159  -8.010 -24.053  1.00  0.570          H  
ATOM  13025 3HD1 ILE B 831       1.135  -6.879 -24.479  1.00  0.570          H  
ATOM  13026  N   TYR B 832      -1.403  -5.368 -19.244  1.00  0.380          N  
ATOM  13027  CA  TYR B 832      -2.118  -4.249 -18.687  1.00  0.440          C  
ATOM  13028  C   TYR B 832      -2.213  -4.268 -17.158  1.00  0.400          C  
ATOM  13029  O   TYR B 832      -2.936  -3.452 -16.584  1.00  0.450          O  
ATOM  13030  CB  TYR B 832      -3.494  -4.247 -19.342  1.00  0.590          C  
ATOM  13031  CG  TYR B 832      -3.328  -4.137 -20.840  1.00  0.590          C  
ATOM  13032  CD1 TYR B 832      -3.440  -5.276 -21.634  1.00  0.590          C  
ATOM  13033  CD2 TYR B 832      -3.015  -2.927 -21.418  1.00  0.590          C  
ATOM  13034  CE1 TYR B 832      -3.242  -5.198 -22.984  1.00  0.590          C  
ATOM  13035  CE2 TYR B 832      -2.819  -2.852 -22.778  1.00  0.590          C  
ATOM  13036  CZ  TYR B 832      -2.931  -3.986 -23.557  1.00  0.590          C  
ATOM  13037  OH  TYR B 832      -2.731  -3.914 -24.914  1.00  0.590          O  
ATOM  13038  H   TYR B 832      -1.888  -6.265 -19.354  1.00  0.460          H  
ATOM  13039  HA  TYR B 832      -1.592  -3.338 -18.967  1.00  0.530          H  
ATOM  13040 1HB  TYR B 832      -4.020  -5.180 -19.112  1.00  0.710          H  
ATOM  13041 2HB  TYR B 832      -4.094  -3.413 -18.983  1.00  0.710          H  
ATOM  13042  HD1 TYR B 832      -3.680  -6.227 -21.191  1.00  0.710          H  
ATOM  13043  HD2 TYR B 832      -2.916  -2.034 -20.803  1.00  0.710          H  
ATOM  13044  HE1 TYR B 832      -3.324  -6.086 -23.600  1.00  0.710          H  
ATOM  13045  HE2 TYR B 832      -2.570  -1.897 -23.238  1.00  0.710          H  
ATOM  13046  HH  TYR B 832      -2.528  -3.008 -25.158  1.00  0.710          H  
ATOM  13047  N   SER B 833      -1.490  -5.184 -16.503  1.00  0.350          N  
ATOM  13048  CA  SER B 833      -1.484  -5.289 -15.047  1.00  0.360          C  
ATOM  13049  C   SER B 833      -0.364  -4.516 -14.343  1.00  0.370          C  
ATOM  13050  O   SER B 833       0.786  -4.495 -14.791  1.00  0.380          O  
ATOM  13051  CB  SER B 833      -1.450  -6.739 -14.623  1.00  0.500          C  
ATOM  13052  OG  SER B 833      -1.163  -6.830 -13.256  1.00  0.500          O  
ATOM  13053  H   SER B 833      -0.907  -5.842 -17.026  1.00  0.420          H  
ATOM  13054  HA  SER B 833      -2.425  -4.875 -14.695  1.00  0.430          H  
ATOM  13055 1HB  SER B 833      -2.412  -7.197 -14.816  1.00  0.600          H  
ATOM  13056 2HB  SER B 833      -0.749  -7.270 -15.199  1.00  0.600          H  
ATOM  13057  HG  SER B 833      -1.958  -6.457 -12.799  1.00  0.600          H  
ATOM  13058  N   GLY B 834      -0.707  -3.857 -13.227  1.00  0.370          N  
ATOM  13059  CA  GLY B 834       0.250  -3.094 -12.418  1.00  0.370          C  
ATOM  13060  C   GLY B 834       1.367  -4.009 -11.945  1.00  0.380          C  
ATOM  13061  O   GLY B 834       2.558  -3.735 -12.145  1.00  0.370          O  
ATOM  13062  H   GLY B 834      -1.680  -3.943 -12.920  1.00  0.440          H  
ATOM  13063 1HA  GLY B 834       0.657  -2.271 -12.998  1.00  0.440          H  
ATOM  13064 2HA  GLY B 834      -0.265  -2.661 -11.560  1.00  0.440          H  
ATOM  13065  N   LYS B 835       0.964  -5.099 -11.287  1.00  0.420          N  
ATOM  13066  CA  LYS B 835       1.900  -6.090 -10.787  1.00  0.470          C  
ATOM  13067  C   LYS B 835       2.684  -6.756 -11.903  1.00  0.420          C  
ATOM  13068  O   LYS B 835       3.897  -6.929 -11.786  1.00  0.460          O  
ATOM  13069  CB  LYS B 835       1.192  -7.150  -9.933  1.00  0.640          C  
ATOM  13070  CG  LYS B 835       2.127  -8.245  -9.444  1.00  0.640          C  
ATOM  13071  CD  LYS B 835       1.490  -9.148  -8.386  1.00  0.640          C  
ATOM  13072  CE  LYS B 835       2.457 -10.298  -8.021  1.00  0.640          C  
ATOM  13073  NZ  LYS B 835       1.977 -11.134  -6.887  1.00  0.640          N  
ATOM  13074  H   LYS B 835      -0.031  -5.226 -11.154  1.00  0.500          H  
ATOM  13075  HA  LYS B 835       2.621  -5.580 -10.148  1.00  0.560          H  
ATOM  13076 1HB  LYS B 835       0.741  -6.687  -9.062  1.00  0.770          H  
ATOM  13077 2HB  LYS B 835       0.393  -7.618 -10.513  1.00  0.770          H  
ATOM  13078 1HG  LYS B 835       2.394  -8.879 -10.293  1.00  0.770          H  
ATOM  13079 2HG  LYS B 835       3.043  -7.811  -9.075  1.00  0.770          H  
ATOM  13080 1HD  LYS B 835       1.290  -8.566  -7.484  1.00  0.770          H  
ATOM  13081 2HD  LYS B 835       0.554  -9.535  -8.742  1.00  0.770          H  
ATOM  13082 1HE  LYS B 835       2.607 -10.933  -8.894  1.00  0.770          H  
ATOM  13083 2HE  LYS B 835       3.407  -9.859  -7.739  1.00  0.770          H  
ATOM  13084 1HZ  LYS B 835       2.661 -11.838  -6.672  1.00  0.770          H  
ATOM  13085 2HZ  LYS B 835       1.855 -10.525  -6.093  1.00  0.770          H  
ATOM  13086 3HZ  LYS B 835       1.079 -11.610  -7.056  1.00  0.770          H  
ATOM  13087  N   ALA B 836       2.011  -7.160 -12.981  1.00  0.370          N  
ATOM  13088  CA  ALA B 836       2.737  -7.851 -14.043  1.00  0.340          C  
ATOM  13089  C   ALA B 836       3.843  -6.988 -14.641  1.00  0.330          C  
ATOM  13090  O   ALA B 836       4.941  -7.485 -14.917  1.00  0.340          O  
ATOM  13091  CB  ALA B 836       1.805  -8.260 -15.127  1.00  0.490          C  
ATOM  13092  H   ALA B 836       1.002  -7.009 -13.050  1.00  0.440          H  
ATOM  13093  HA  ALA B 836       3.188  -8.744 -13.611  1.00  0.410          H  
ATOM  13094 1HB  ALA B 836       2.343  -8.796 -15.888  1.00  0.590          H  
ATOM  13095 2HB  ALA B 836       1.023  -8.893 -14.718  1.00  0.590          H  
ATOM  13096 3HB  ALA B 836       1.391  -7.361 -15.546  1.00  0.590          H  
ATOM  13097  N   ILE B 837       3.601  -5.681 -14.828  1.00  0.330          N  
ATOM  13098  CA  ILE B 837       4.679  -4.860 -15.357  1.00  0.340          C  
ATOM  13099  C   ILE B 837       5.773  -4.722 -14.317  1.00  0.380          C  
ATOM  13100  O   ILE B 837       6.947  -4.897 -14.635  1.00  0.390          O  
ATOM  13101  CB  ILE B 837       4.232  -3.443 -15.789  1.00  0.470          C  
ATOM  13102  CG1 ILE B 837       3.200  -3.480 -16.971  1.00  0.470          C  
ATOM  13103  CG2 ILE B 837       5.479  -2.603 -16.193  1.00  0.470          C  
ATOM  13104  CD1 ILE B 837       3.682  -4.089 -18.260  1.00  0.470          C  
ATOM  13105  H   ILE B 837       2.670  -5.281 -14.652  1.00  0.400          H  
ATOM  13106  HA  ILE B 837       5.111  -5.368 -16.214  1.00  0.410          H  
ATOM  13107  HB  ILE B 837       3.732  -2.968 -14.949  1.00  0.570          H  
ATOM  13108 1HG1 ILE B 837       2.326  -4.047 -16.649  1.00  0.570          H  
ATOM  13109 2HG1 ILE B 837       2.888  -2.464 -17.191  1.00  0.570          H  
ATOM  13110 1HG2 ILE B 837       5.176  -1.606 -16.468  1.00  0.570          H  
ATOM  13111 2HG2 ILE B 837       6.164  -2.541 -15.385  1.00  0.570          H  
ATOM  13112 3HG2 ILE B 837       5.983  -3.067 -17.023  1.00  0.570          H  
ATOM  13113 1HD1 ILE B 837       2.878  -4.059 -18.986  1.00  0.570          H  
ATOM  13114 2HD1 ILE B 837       4.528  -3.543 -18.653  1.00  0.570          H  
ATOM  13115 3HD1 ILE B 837       3.956  -5.097 -18.084  1.00  0.570          H  
ATOM  13116  N   ALA B 838       5.405  -4.427 -13.065  1.00  0.390          N  
ATOM  13117  CA  ALA B 838       6.402  -4.199 -12.024  1.00  0.440          C  
ATOM  13118  C   ALA B 838       7.324  -5.382 -11.828  1.00  0.460          C  
ATOM  13119  O   ALA B 838       8.538  -5.211 -11.668  1.00  0.520          O  
ATOM  13120  CB  ALA B 838       5.713  -3.876 -10.708  1.00  0.600          C  
ATOM  13121  H   ALA B 838       4.411  -4.321 -12.832  1.00  0.470          H  
ATOM  13122  HA  ALA B 838       7.006  -3.366 -12.316  1.00  0.530          H  
ATOM  13123 1HB  ALA B 838       6.463  -3.675  -9.947  1.00  0.720          H  
ATOM  13124 2HB  ALA B 838       5.076  -3.006 -10.838  1.00  0.720          H  
ATOM  13125 3HB  ALA B 838       5.106  -4.731 -10.407  1.00  0.720          H  
ATOM  13126  N   ASP B 839       6.775  -6.584 -11.936  1.00  0.440          N  
ATOM  13127  CA  ASP B 839       7.551  -7.794 -11.763  1.00  0.460          C  
ATOM  13128  C   ASP B 839       8.141  -8.346 -13.067  1.00  0.480          C  
ATOM  13129  O   ASP B 839       8.760  -9.417 -13.074  1.00  0.680          O  
ATOM  13130  CB  ASP B 839       6.676  -8.873 -11.118  1.00  0.640          C  
ATOM  13131  CG  ASP B 839       6.248  -8.513  -9.688  1.00  0.640          C  
ATOM  13132  OD1 ASP B 839       6.793  -7.610  -9.128  1.00  0.640          O  
ATOM  13133  OD2 ASP B 839       5.396  -9.157  -9.112  1.00  0.640          O  
ATOM  13134  H   ASP B 839       5.760  -6.659 -12.056  1.00  0.530          H  
ATOM  13135  HA  ASP B 839       8.368  -7.557 -11.092  1.00  0.550          H  
ATOM  13136 1HB  ASP B 839       5.766  -8.994 -11.717  1.00  0.760          H  
ATOM  13137 2HB  ASP B 839       7.191  -9.817 -11.125  1.00  0.760          H  
ATOM  13138  N   HIS B 840       7.909  -7.653 -14.179  1.00  0.450          N  
ATOM  13139  CA  HIS B 840       8.322  -8.079 -15.508  1.00  0.490          C  
ATOM  13140  C   HIS B 840       7.791  -9.478 -15.872  1.00  0.400          C  
ATOM  13141  O   HIS B 840       8.503 -10.276 -16.496  1.00  0.810          O  
ATOM  13142  CB  HIS B 840       9.855  -8.073 -15.626  1.00  0.670          C  
ATOM  13143  CG  HIS B 840      10.316  -7.899 -17.005  1.00  0.670          C  
ATOM  13144  ND1 HIS B 840      10.267  -8.912 -17.924  1.00  0.670          N  
ATOM  13145  CD2 HIS B 840      10.838  -6.829 -17.639  1.00  0.670          C  
ATOM  13146  CE1 HIS B 840      10.732  -8.475 -19.081  1.00  0.670          C  
ATOM  13147  NE2 HIS B 840      11.081  -7.202 -18.935  1.00  0.670          N  
ATOM  13148  H   HIS B 840       7.441  -6.745 -14.118  1.00  0.540          H  
ATOM  13149  HA  HIS B 840       7.922  -7.377 -16.242  1.00  0.590          H  
ATOM  13150 1HB  HIS B 840      10.270  -7.275 -15.012  1.00  0.800          H  
ATOM  13151 2HB  HIS B 840      10.251  -9.011 -15.262  1.00  0.800          H  
ATOM  13152  HD1 HIS B 840       9.739  -9.778 -17.775  1.00  0.800          H  
ATOM  13153  HD2 HIS B 840      11.062  -5.814 -17.308  1.00  0.800          H  
ATOM  13154  HE1 HIS B 840      10.773  -9.135 -19.948  1.00  0.800          H  
ATOM  13155  N   GLU B 841       6.541  -9.777 -15.497  1.00  0.400          N  
ATOM  13156  CA  GLU B 841       5.928 -11.062 -15.812  1.00  0.540          C  
ATOM  13157  C   GLU B 841       4.609 -10.876 -16.544  1.00  0.380          C  
ATOM  13158  O   GLU B 841       3.535 -11.049 -15.969  1.00  0.420          O  
ATOM  13159  CB  GLU B 841       5.709 -11.904 -14.532  1.00  0.700          C  
ATOM  13160  CG  GLU B 841       7.016 -12.365 -13.818  1.00  0.700          C  
ATOM  13161  CD  GLU B 841       6.808 -13.228 -12.543  1.00  0.700          C  
ATOM  13162  OE1 GLU B 841       5.692 -13.366 -12.111  1.00  0.700          O  
ATOM  13163  OE2 GLU B 841       7.786 -13.736 -11.996  1.00  0.700          O  
ATOM  13164  H   GLU B 841       5.987  -9.053 -15.029  1.00  0.480          H  
ATOM  13165  HA  GLU B 841       6.600 -11.613 -16.468  1.00  0.650          H  
ATOM  13166 1HB  GLU B 841       5.126 -11.318 -13.816  1.00  0.840          H  
ATOM  13167 2HB  GLU B 841       5.126 -12.793 -14.777  1.00  0.840          H  
ATOM  13168 1HG  GLU B 841       7.606 -12.937 -14.529  1.00  0.840          H  
ATOM  13169 2HG  GLU B 841       7.588 -11.493 -13.557  1.00  0.840          H  
ATOM  13170  N   THR B 842       4.693 -10.607 -17.844  1.00  0.400          N  
ATOM  13171  CA  THR B 842       3.521 -10.291 -18.656  1.00  0.340          C  
ATOM  13172  C   THR B 842       3.150 -11.408 -19.611  1.00  0.380          C  
ATOM  13173  O   THR B 842       2.287 -11.249 -20.474  1.00  0.460          O  
ATOM  13174  CB  THR B 842       3.759  -9.014 -19.463  1.00  0.500          C  
ATOM  13175  OG1 THR B 842       4.895  -9.199 -20.324  1.00  0.500          O  
ATOM  13176  CG2 THR B 842       4.020  -7.865 -18.528  1.00  0.500          C  
ATOM  13177  H   THR B 842       5.605 -10.519 -18.275  1.00  0.480          H  
ATOM  13178  HA  THR B 842       2.674 -10.127 -17.992  1.00  0.410          H  
ATOM  13179  HB  THR B 842       2.883  -8.790 -20.069  1.00  0.600          H  
ATOM  13180  HG1 THR B 842       4.637  -9.750 -21.074  1.00  0.600          H  
ATOM  13181 1HG2 THR B 842       4.190  -6.991 -19.134  1.00  0.600          H  
ATOM  13182 2HG2 THR B 842       3.157  -7.708 -17.882  1.00  0.600          H  
ATOM  13183 3HG2 THR B 842       4.898  -8.063 -17.915  1.00  0.600          H  
ATOM  13184  N   ASN B 843       3.827 -12.537 -19.501  1.00  0.390          N  
ATOM  13185  CA  ASN B 843       3.512 -13.641 -20.388  1.00  0.450          C  
ATOM  13186  C   ASN B 843       2.293 -14.338 -19.803  1.00  0.470          C  
ATOM  13187  O   ASN B 843       2.375 -14.970 -18.745  1.00  0.830          O  
ATOM  13188  CB  ASN B 843       4.689 -14.586 -20.566  1.00  0.610          C  
ATOM  13189  CG  ASN B 843       4.385 -15.665 -21.578  1.00  0.610          C  
ATOM  13190  OD1 ASN B 843       3.292 -15.654 -22.142  1.00  0.610          O  
ATOM  13191  ND2 ASN B 843       5.306 -16.571 -21.815  1.00  0.610          N  
ATOM  13192  H   ASN B 843       4.529 -12.622 -18.783  1.00  0.470          H  
ATOM  13193  HA  ASN B 843       3.231 -13.249 -21.366  1.00  0.540          H  
ATOM  13194 1HB  ASN B 843       5.558 -14.021 -20.900  1.00  0.730          H  
ATOM  13195 2HB  ASN B 843       4.940 -15.042 -19.615  1.00  0.730          H  
ATOM  13196 1HD2 ASN B 843       5.119 -17.318 -22.480  1.00  0.730          H  
ATOM  13197 2HD2 ASN B 843       6.178 -16.540 -21.330  1.00  0.730          H  
ATOM  13198  N   GLY B 844       1.142 -14.107 -20.426  1.00  0.460          N  
ATOM  13199  CA  GLY B 844      -0.103 -14.622 -19.907  1.00  0.410          C  
ATOM  13200  C   GLY B 844      -1.285 -13.686 -20.145  1.00  0.350          C  
ATOM  13201  O   GLY B 844      -1.127 -12.561 -20.634  1.00  0.340          O  
ATOM  13202  H   GLY B 844       1.149 -13.562 -21.278  1.00  0.550          H  
ATOM  13203 1HA  GLY B 844      -0.310 -15.595 -20.335  1.00  0.490          H  
ATOM  13204 2HA  GLY B 844       0.025 -14.763 -18.842  1.00  0.490          H  
ATOM  13205  N   PHE B 845      -2.481 -14.173 -19.819  1.00  0.330          N  
ATOM  13206  CA  PHE B 845      -3.730 -13.432 -19.981  1.00  0.310          C  
ATOM  13207  C   PHE B 845      -4.851 -14.031 -19.147  1.00  0.290          C  
ATOM  13208  O   PHE B 845      -4.788 -15.189 -18.716  1.00  0.290          O  
ATOM  13209  CB  PHE B 845      -4.212 -13.393 -21.444  1.00  0.440          C  
ATOM  13210  CG  PHE B 845      -4.610 -14.706 -22.051  1.00  0.440          C  
ATOM  13211  CD1 PHE B 845      -5.918 -15.166 -21.950  1.00  0.440          C  
ATOM  13212  CD2 PHE B 845      -3.709 -15.460 -22.758  1.00  0.440          C  
ATOM  13213  CE1 PHE B 845      -6.292 -16.347 -22.521  1.00  0.440          C  
ATOM  13214  CE2 PHE B 845      -4.096 -16.639 -23.343  1.00  0.440          C  
ATOM  13215  CZ  PHE B 845      -5.390 -17.073 -23.209  1.00  0.440          C  
ATOM  13216  H   PHE B 845      -2.490 -15.075 -19.350  1.00  0.400          H  
ATOM  13217  HA  PHE B 845      -3.578 -12.411 -19.631  1.00  0.370          H  
ATOM  13218 1HB  PHE B 845      -5.067 -12.716 -21.519  1.00  0.530          H  
ATOM  13219 2HB  PHE B 845      -3.424 -12.979 -22.066  1.00  0.530          H  
ATOM  13220  HD1 PHE B 845      -6.647 -14.578 -21.411  1.00  0.530          H  
ATOM  13221  HD2 PHE B 845      -2.696 -15.102 -22.856  1.00  0.530          H  
ATOM  13222  HE1 PHE B 845      -7.310 -16.703 -22.433  1.00  0.530          H  
ATOM  13223  HE2 PHE B 845      -3.383 -17.231 -23.917  1.00  0.530          H  
ATOM  13224  HZ  PHE B 845      -5.701 -17.983 -23.657  1.00  0.530          H  
ATOM  13225  N   VAL B 846      -5.921 -13.254 -18.984  1.00  0.270          N  
ATOM  13226  CA  VAL B 846      -7.146 -13.784 -18.388  1.00  0.260          C  
ATOM  13227  C   VAL B 846      -8.284 -13.695 -19.401  1.00  0.280          C  
ATOM  13228  O   VAL B 846      -8.466 -12.665 -20.055  1.00  0.300          O  
ATOM  13229  CB  VAL B 846      -7.545 -13.033 -17.089  1.00  0.370          C  
ATOM  13230  CG1 VAL B 846      -8.889 -13.591 -16.512  1.00  0.370          C  
ATOM  13231  CG2 VAL B 846      -6.435 -13.172 -16.062  1.00  0.370          C  
ATOM  13232  H   VAL B 846      -5.881 -12.274 -19.295  1.00  0.320          H  
ATOM  13233  HA  VAL B 846      -6.994 -14.836 -18.140  1.00  0.310          H  
ATOM  13234  HB  VAL B 846      -7.698 -11.981 -17.312  1.00  0.440          H  
ATOM  13235 1HG1 VAL B 846      -9.130 -13.048 -15.622  1.00  0.440          H  
ATOM  13236 2HG1 VAL B 846      -9.696 -13.465 -17.229  1.00  0.440          H  
ATOM  13237 3HG1 VAL B 846      -8.798 -14.637 -16.273  1.00  0.440          H  
ATOM  13238 1HG2 VAL B 846      -6.717 -12.656 -15.158  1.00  0.440          H  
ATOM  13239 2HG2 VAL B 846      -6.266 -14.182 -15.833  1.00  0.440          H  
ATOM  13240 3HG2 VAL B 846      -5.526 -12.744 -16.471  1.00  0.440          H  
ATOM  13241  N   LYS B 847      -9.006 -14.798 -19.587  1.00  0.280          N  
ATOM  13242  CA  LYS B 847     -10.165 -14.839 -20.477  1.00  0.310          C  
ATOM  13243  C   LYS B 847     -11.374 -15.393 -19.741  1.00  0.310          C  
ATOM  13244  O   LYS B 847     -11.256 -16.298 -18.900  1.00  0.320          O  
ATOM  13245  CB  LYS B 847      -9.876 -15.662 -21.736  1.00  0.420          C  
ATOM  13246  CG  LYS B 847     -11.073 -15.861 -22.697  1.00  0.420          C  
ATOM  13247  CD  LYS B 847     -10.662 -16.615 -23.976  1.00  0.420          C  
ATOM  13248  CE  LYS B 847     -11.869 -16.830 -24.928  1.00  0.420          C  
ATOM  13249  NZ  LYS B 847     -11.466 -17.502 -26.223  1.00  0.420          N  
ATOM  13250  H   LYS B 847      -8.745 -15.647 -19.080  1.00  0.340          H  
ATOM  13251  HA  LYS B 847     -10.417 -13.826 -20.779  1.00  0.370          H  
ATOM  13252 1HB  LYS B 847      -9.091 -15.172 -22.304  1.00  0.510          H  
ATOM  13253 2HB  LYS B 847      -9.515 -16.618 -21.452  1.00  0.510          H  
ATOM  13254 1HG  LYS B 847     -11.850 -16.451 -22.205  1.00  0.510          H  
ATOM  13255 2HG  LYS B 847     -11.497 -14.895 -22.971  1.00  0.510          H  
ATOM  13256 1HD  LYS B 847      -9.894 -16.045 -24.509  1.00  0.510          H  
ATOM  13257 2HD  LYS B 847     -10.243 -17.591 -23.713  1.00  0.510          H  
ATOM  13258 1HE  LYS B 847     -12.607 -17.454 -24.432  1.00  0.510          H  
ATOM  13259 2HE  LYS B 847     -12.317 -15.863 -25.155  1.00  0.510          H  
ATOM  13260 1HZ  LYS B 847     -12.294 -17.632 -26.856  1.00  0.510          H  
ATOM  13261 2HZ  LYS B 847     -10.759 -16.913 -26.690  1.00  0.510          H  
ATOM  13262 3HZ  LYS B 847     -11.040 -18.433 -26.029  1.00  0.510          H  
ATOM  13263  N   MET B 848     -12.540 -14.818 -20.037  1.00  0.320          N  
ATOM  13264  CA  MET B 848     -13.791 -15.233 -19.415  1.00  0.330          C  
ATOM  13265  C   MET B 848     -14.982 -15.238 -20.366  1.00  0.330          C  
ATOM  13266  O   MET B 848     -15.043 -14.480 -21.350  1.00  0.350          O  
ATOM  13267  CB  MET B 848     -14.092 -14.349 -18.223  1.00  0.460          C  
ATOM  13268  CG  MET B 848     -13.073 -14.403 -17.090  1.00  0.460          C  
ATOM  13269  SD  MET B 848     -13.459 -13.326 -15.726  1.00  0.460          S  
ATOM  13270  CE  MET B 848     -14.921 -14.101 -15.040  1.00  0.460          C  
ATOM  13271  H   MET B 848     -12.548 -14.062 -20.733  1.00  0.380          H  
ATOM  13272  HA  MET B 848     -13.677 -16.250 -19.062  1.00  0.400          H  
ATOM  13273 1HB  MET B 848     -14.159 -13.345 -18.565  1.00  0.550          H  
ATOM  13274 2HB  MET B 848     -15.064 -14.636 -17.835  1.00  0.550          H  
ATOM  13275 1HG  MET B 848     -13.005 -15.429 -16.720  1.00  0.550          H  
ATOM  13276 2HG  MET B 848     -12.099 -14.123 -17.451  1.00  0.550          H  
ATOM  13277 1HE  MET B 848     -15.226 -13.564 -14.157  1.00  0.550          H  
ATOM  13278 2HE  MET B 848     -15.719 -14.094 -15.759  1.00  0.550          H  
ATOM  13279 3HE  MET B 848     -14.717 -15.114 -14.777  1.00  0.550          H  
ATOM  13280  N   MET B 849     -15.941 -16.114 -20.051  1.00  0.330          N  
ATOM  13281  CA  MET B 849     -17.173 -16.240 -20.815  1.00  0.340          C  
ATOM  13282  C   MET B 849     -18.370 -15.910 -19.921  1.00  0.350          C  
ATOM  13283  O   MET B 849     -18.466 -16.443 -18.802  1.00  0.350          O  
ATOM  13284  CB  MET B 849     -17.295 -17.666 -21.312  1.00  0.470          C  
ATOM  13285  CG  MET B 849     -16.039 -18.224 -22.011  1.00  0.470          C  
ATOM  13286  SD  MET B 849     -15.481 -17.302 -23.449  1.00  0.470          S  
ATOM  13287  CE  MET B 849     -16.822 -17.421 -24.536  1.00  0.470          C  
ATOM  13288  H   MET B 849     -15.797 -16.714 -19.235  1.00  0.400          H  
ATOM  13289  HA  MET B 849     -17.161 -15.538 -21.648  1.00  0.410          H  
ATOM  13290 1HB  MET B 849     -17.477 -18.317 -20.462  1.00  0.570          H  
ATOM  13291 2HB  MET B 849     -18.150 -17.742 -21.969  1.00  0.570          H  
ATOM  13292 1HG  MET B 849     -15.223 -18.236 -21.288  1.00  0.570          H  
ATOM  13293 2HG  MET B 849     -16.218 -19.259 -22.308  1.00  0.570          H  
ATOM  13294 1HE  MET B 849     -16.564 -16.935 -25.462  1.00  0.570          H  
ATOM  13295 2HE  MET B 849     -17.046 -18.435 -24.739  1.00  0.570          H  
ATOM  13296 3HE  MET B 849     -17.682 -16.938 -24.090  1.00  0.570          H  
ATOM  13297  N   PHE B 850     -19.329 -15.130 -20.451  1.00  0.380          N  
ATOM  13298  CA  PHE B 850     -20.488 -14.695 -19.663  1.00  0.400          C  
ATOM  13299  C   PHE B 850     -21.826 -14.933 -20.385  1.00  0.430          C  
ATOM  13300  O   PHE B 850     -21.884 -14.972 -21.612  1.00  0.430          O  
ATOM  13301  CB  PHE B 850     -20.360 -13.196 -19.407  1.00  0.550          C  
ATOM  13302  CG  PHE B 850     -19.044 -12.826 -18.849  1.00  0.550          C  
ATOM  13303  CD1 PHE B 850     -17.992 -12.511 -19.712  1.00  0.550          C  
ATOM  13304  CD2 PHE B 850     -18.824 -12.787 -17.532  1.00  0.550          C  
ATOM  13305  CE1 PHE B 850     -16.772 -12.172 -19.225  1.00  0.550          C  
ATOM  13306  CE2 PHE B 850     -17.593 -12.432 -17.049  1.00  0.550          C  
ATOM  13307  CZ  PHE B 850     -16.577 -12.123 -17.889  1.00  0.550          C  
ATOM  13308  H   PHE B 850     -19.176 -14.743 -21.386  1.00  0.460          H  
ATOM  13309  HA  PHE B 850     -20.497 -15.234 -18.720  1.00  0.480          H  
ATOM  13310 1HB  PHE B 850     -20.523 -12.646 -20.282  1.00  0.660          H  
ATOM  13311 2HB  PHE B 850     -21.125 -12.892 -18.690  1.00  0.660          H  
ATOM  13312  HD1 PHE B 850     -18.150 -12.543 -20.797  1.00  0.660          H  
ATOM  13313  HD2 PHE B 850     -19.644 -13.038 -16.852  1.00  0.660          H  
ATOM  13314  HE1 PHE B 850     -15.954 -11.936 -19.911  1.00  0.660          H  
ATOM  13315  HE2 PHE B 850     -17.426 -12.391 -15.981  1.00  0.660          H  
ATOM  13316  HZ  PHE B 850     -15.604 -11.842 -17.487  1.00  0.660          H  
ATOM  13317  N   ASN B 851     -22.907 -15.043 -19.611  1.00  0.450          N  
ATOM  13318  CA  ASN B 851     -24.289 -15.207 -20.083  1.00  0.480          C  
ATOM  13319  C   ASN B 851     -24.935 -13.849 -20.480  1.00  0.530          C  
ATOM  13320  O   ASN B 851     -25.238 -13.040 -19.596  1.00  0.580          O  
ATOM  13321  CB  ASN B 851     -25.096 -15.885 -18.999  1.00  0.660          C  
ATOM  13322  CG  ASN B 851     -26.512 -16.220 -19.394  1.00  0.660          C  
ATOM  13323  OD1 ASN B 851     -27.191 -15.501 -20.159  1.00  0.660          O  
ATOM  13324  ND2 ASN B 851     -27.001 -17.325 -18.868  1.00  0.660          N  
ATOM  13325  H   ASN B 851     -22.745 -15.054 -18.601  1.00  0.540          H  
ATOM  13326  HA  ASN B 851     -24.267 -15.895 -20.921  1.00  0.580          H  
ATOM  13327 1HB  ASN B 851     -24.591 -16.790 -18.681  1.00  0.790          H  
ATOM  13328 2HB  ASN B 851     -25.125 -15.229 -18.142  1.00  0.790          H  
ATOM  13329 1HD2 ASN B 851     -27.941 -17.607 -19.080  1.00  0.790          H  
ATOM  13330 2HD2 ASN B 851     -26.451 -17.880 -18.244  1.00  0.790          H  
ATOM  13331  N   PRO B 852     -25.243 -13.570 -21.768  1.00  0.550          N  
ATOM  13332  CA  PRO B 852     -25.767 -12.307 -22.284  1.00  0.600          C  
ATOM  13333  C   PRO B 852     -27.083 -11.861 -21.661  1.00  0.630          C  
ATOM  13334  O   PRO B 852     -27.468 -10.703 -21.801  1.00  0.680          O  
ATOM  13335  CB  PRO B 852     -26.045 -12.612 -23.759  1.00  0.900          C  
ATOM  13336  CG  PRO B 852     -25.180 -13.751 -24.100  1.00  0.900          C  
ATOM  13337  CD  PRO B 852     -25.086 -14.579 -22.814  1.00  0.900          C  
ATOM  13338  HA  PRO B 852     -25.002 -11.526 -22.171  1.00  0.720          H  
ATOM  13339 1HB  PRO B 852     -27.115 -12.832 -23.898  1.00  1.080          H  
ATOM  13340 2HB  PRO B 852     -25.822 -11.722 -24.369  1.00  1.080          H  
ATOM  13341 1HG  PRO B 852     -25.643 -14.289 -24.911  1.00  1.080          H  
ATOM  13342 2HG  PRO B 852     -24.224 -13.414 -24.492  1.00  1.080          H  
ATOM  13343 1HD  PRO B 852     -25.873 -15.351 -22.756  1.00  1.080          H  
ATOM  13344 2HD  PRO B 852     -24.115 -14.979 -22.784  1.00  1.080          H  
ATOM  13345  N   LYS B 853     -27.813 -12.793 -21.043  1.00  0.620          N  
ATOM  13346  CA  LYS B 853     -29.108 -12.465 -20.477  1.00  0.650          C  
ATOM  13347  C   LYS B 853     -29.092 -12.267 -18.963  1.00  0.680          C  
ATOM  13348  O   LYS B 853     -30.051 -11.719 -18.412  1.00  0.760          O  
ATOM  13349  CB  LYS B 853     -30.102 -13.575 -20.822  1.00  0.900          C  
ATOM  13350  CG  LYS B 853     -30.370 -13.742 -22.324  1.00  0.900          C  
ATOM  13351  CD  LYS B 853     -31.418 -14.842 -22.594  1.00  0.900          C  
ATOM  13352  CE  LYS B 853     -31.701 -15.040 -24.105  1.00  0.900          C  
ATOM  13353  NZ  LYS B 853     -30.579 -15.772 -24.810  1.00  0.900          N  
ATOM  13354  H   LYS B 853     -27.466 -13.742 -20.912  1.00  0.740          H  
ATOM  13355  HA  LYS B 853     -29.452 -11.534 -20.927  1.00  0.780          H  
ATOM  13356 1HB  LYS B 853     -29.728 -14.523 -20.436  1.00  1.080          H  
ATOM  13357 2HB  LYS B 853     -31.052 -13.373 -20.327  1.00  1.080          H  
ATOM  13358 1HG  LYS B 853     -30.731 -12.795 -22.725  1.00  1.080          H  
ATOM  13359 2HG  LYS B 853     -29.437 -13.995 -22.825  1.00  1.080          H  
ATOM  13360 1HD  LYS B 853     -31.059 -15.787 -22.182  1.00  1.080          H  
ATOM  13361 2HD  LYS B 853     -32.351 -14.582 -22.094  1.00  1.080          H  
ATOM  13362 1HE  LYS B 853     -32.618 -15.612 -24.222  1.00  1.080          H  
ATOM  13363 2HE  LYS B 853     -31.828 -14.065 -24.572  1.00  1.080          H  
ATOM  13364 1HZ  LYS B 853     -30.781 -15.894 -25.791  1.00  1.080          H  
ATOM  13365 2HZ  LYS B 853     -29.708 -15.270 -24.736  1.00  1.080          H  
ATOM  13366 3HZ  LYS B 853     -30.446 -16.689 -24.408  1.00  1.080          H  
ATOM  13367  N   THR B 854     -28.057 -12.770 -18.273  1.00  0.630          N  
ATOM  13368  CA  THR B 854     -28.048 -12.707 -16.811  1.00  0.650          C  
ATOM  13369  C   THR B 854     -26.757 -12.131 -16.227  1.00  0.620          C  
ATOM  13370  O   THR B 854     -26.718 -11.735 -15.062  1.00  0.640          O  
ATOM  13371  CB  THR B 854     -28.211 -14.108 -16.196  1.00  0.900          C  
ATOM  13372  OG1 THR B 854     -27.057 -14.895 -16.504  1.00  0.900          O  
ATOM  13373  CG2 THR B 854     -29.436 -14.799 -16.788  1.00  0.900          C  
ATOM  13374  H   THR B 854     -27.260 -13.176 -18.756  1.00  0.760          H  
ATOM  13375  HA  THR B 854     -28.871 -12.077 -16.484  1.00  0.780          H  
ATOM  13376  HB  THR B 854     -28.318 -14.022 -15.115  1.00  1.080          H  
ATOM  13377  HG1 THR B 854     -27.112 -15.724 -16.010  1.00  1.080          H  
ATOM  13378 1HG2 THR B 854     -29.539 -15.789 -16.350  1.00  1.080          H  
ATOM  13379 2HG2 THR B 854     -30.325 -14.208 -16.570  1.00  1.080          H  
ATOM  13380 3HG2 THR B 854     -29.325 -14.899 -17.865  1.00  1.080          H  
ATOM  13381  N   GLY B 855     -25.683 -12.125 -17.014  1.00  0.580          N  
ATOM  13382  CA  GLY B 855     -24.360 -11.725 -16.574  1.00  0.540          C  
ATOM  13383  C   GLY B 855     -23.606 -12.879 -15.914  1.00  0.500          C  
ATOM  13384  O   GLY B 855     -22.441 -12.736 -15.551  1.00  0.470          O  
ATOM  13385  H   GLY B 855     -25.751 -12.424 -17.976  1.00  0.700          H  
ATOM  13386 1HA  GLY B 855     -23.796 -11.367 -17.437  1.00  0.650          H  
ATOM  13387 2HA  GLY B 855     -24.448 -10.892 -15.879  1.00  0.650          H  
ATOM  13388  N   ALA B 856     -24.239 -14.037 -15.780  1.00  0.490          N  
ATOM  13389  CA  ALA B 856     -23.611 -15.162 -15.096  1.00  0.460          C  
ATOM  13390  C   ALA B 856     -22.301 -15.551 -15.735  1.00  0.410          C  
ATOM  13391  O   ALA B 856     -22.150 -15.553 -16.958  1.00  0.400          O  
ATOM  13392  CB  ALA B 856     -24.546 -16.356 -15.079  1.00  0.660          C  
ATOM  13393  H   ALA B 856     -25.201 -14.115 -16.108  1.00  0.590          H  
ATOM  13394  HA  ALA B 856     -23.407 -14.879 -14.070  1.00  0.550          H  
ATOM  13395 1HB  ALA B 856     -24.067 -17.175 -14.538  1.00  0.790          H  
ATOM  13396 2HB  ALA B 856     -25.470 -16.080 -14.576  1.00  0.790          H  
ATOM  13397 3HB  ALA B 856     -24.759 -16.671 -16.094  1.00  0.790          H  
ATOM  13398  N   ILE B 857     -21.332 -15.902 -14.904  1.00  0.390          N  
ATOM  13399  CA  ILE B 857     -20.055 -16.354 -15.421  1.00  0.350          C  
ATOM  13400  C   ILE B 857     -20.171 -17.832 -15.783  1.00  0.320          C  
ATOM  13401  O   ILE B 857     -20.540 -18.660 -14.951  1.00  0.310          O  
ATOM  13402  CB  ILE B 857     -18.962 -16.013 -14.395  1.00  0.510          C  
ATOM  13403  CG1 ILE B 857     -18.951 -14.430 -14.293  1.00  0.510          C  
ATOM  13404  CG2 ILE B 857     -17.590 -16.609 -14.842  1.00  0.510          C  
ATOM  13405  CD1 ILE B 857     -18.222 -13.763 -13.158  1.00  0.510          C  
ATOM  13406  H   ILE B 857     -21.467 -15.847 -13.888  1.00  0.470          H  
ATOM  13407  HA  ILE B 857     -19.825 -15.804 -16.333  1.00  0.420          H  
ATOM  13408  HB  ILE B 857     -19.247 -16.403 -13.421  1.00  0.610          H  
ATOM  13409 1HG1 ILE B 857     -18.505 -14.107 -15.165  1.00  0.610          H  
ATOM  13410 2HG1 ILE B 857     -19.977 -14.073 -14.272  1.00  0.610          H  
ATOM  13411 1HG2 ILE B 857     -16.817 -16.357 -14.138  1.00  0.610          H  
ATOM  13412 2HG2 ILE B 857     -17.667 -17.699 -14.903  1.00  0.610          H  
ATOM  13413 3HG2 ILE B 857     -17.321 -16.213 -15.826  1.00  0.610          H  
ATOM  13414 1HD1 ILE B 857     -18.289 -12.693 -13.262  1.00  0.610          H  
ATOM  13415 2HD1 ILE B 857     -18.689 -14.051 -12.223  1.00  0.610          H  
ATOM  13416 3HD1 ILE B 857     -17.190 -14.037 -13.156  1.00  0.610          H  
ATOM  13417  N   LEU B 858     -19.897 -18.132 -17.055  1.00  0.320          N  
ATOM  13418  CA  LEU B 858     -20.040 -19.469 -17.633  1.00  0.320          C  
ATOM  13419  C   LEU B 858     -18.756 -20.257 -17.488  1.00  0.310          C  
ATOM  13420  O   LEU B 858     -18.765 -21.488 -17.338  1.00  0.310          O  
ATOM  13421  CB  LEU B 858     -20.375 -19.324 -19.122  1.00  0.450          C  
ATOM  13422  CG  LEU B 858     -21.696 -18.591 -19.470  1.00  0.450          C  
ATOM  13423  CD1 LEU B 858     -21.755 -18.353 -20.977  1.00  0.450          C  
ATOM  13424  CD2 LEU B 858     -22.887 -19.418 -19.040  1.00  0.450          C  
ATOM  13425  H   LEU B 858     -19.549 -17.383 -17.654  1.00  0.380          H  
ATOM  13426  HA  LEU B 858     -20.826 -19.999 -17.104  1.00  0.380          H  
ATOM  13427 1HB  LEU B 858     -19.575 -18.784 -19.597  1.00  0.540          H  
ATOM  13428 2HB  LEU B 858     -20.414 -20.316 -19.551  1.00  0.540          H  
ATOM  13429  HG  LEU B 858     -21.722 -17.628 -18.964  1.00  0.540          H  
ATOM  13430 1HD1 LEU B 858     -22.675 -17.830 -21.235  1.00  0.540          H  
ATOM  13431 2HD1 LEU B 858     -20.903 -17.748 -21.289  1.00  0.540          H  
ATOM  13432 3HD1 LEU B 858     -21.734 -19.287 -21.495  1.00  0.540          H  
ATOM  13433 1HD2 LEU B 858     -23.802 -18.896 -19.305  1.00  0.540          H  
ATOM  13434 2HD2 LEU B 858     -22.864 -20.381 -19.552  1.00  0.540          H  
ATOM  13435 3HD2 LEU B 858     -22.868 -19.578 -17.966  1.00  0.540          H  
ATOM  13436  N   GLY B 859     -17.653 -19.532 -17.535  1.00  0.300          N  
ATOM  13437  CA  GLY B 859     -16.334 -20.133 -17.409  1.00  0.300          C  
ATOM  13438  C   GLY B 859     -15.218 -19.144 -17.643  1.00  0.290          C  
ATOM  13439  O   GLY B 859     -15.459 -17.958 -17.910  1.00  0.300          O  
ATOM  13440  H   GLY B 859     -17.764 -18.535 -17.728  1.00  0.360          H  
ATOM  13441 1HA  GLY B 859     -16.223 -20.568 -16.418  1.00  0.360          H  
ATOM  13442 2HA  GLY B 859     -16.237 -20.942 -18.128  1.00  0.360          H  
ATOM  13443  N   GLY B 860     -13.987 -19.645 -17.558  1.00  0.270          N  
ATOM  13444  CA  GLY B 860     -12.803 -18.829 -17.784  1.00  0.270          C  
ATOM  13445  C   GLY B 860     -11.502 -19.616 -17.671  1.00  0.260          C  
ATOM  13446  O   GLY B 860     -11.480 -20.807 -17.333  1.00  0.300          O  
ATOM  13447  H   GLY B 860     -13.876 -20.632 -17.292  1.00  0.320          H  
ATOM  13448 1HA  GLY B 860     -12.859 -18.393 -18.780  1.00  0.320          H  
ATOM  13449 2HA  GLY B 860     -12.788 -18.000 -17.079  1.00  0.320          H  
ATOM  13450  N   CYS B 861     -10.414 -18.931 -17.983  1.00  0.270          N  
ATOM  13451  CA  CYS B 861      -9.091 -19.532 -17.972  1.00  0.310          C  
ATOM  13452  C   CYS B 861      -7.988 -18.502 -17.864  1.00  0.300          C  
ATOM  13453  O   CYS B 861      -8.135 -17.367 -18.337  1.00  0.290          O  
ATOM  13454  CB  CYS B 861      -8.917 -20.313 -19.253  1.00  0.420          C  
ATOM  13455  SG  CYS B 861      -9.143 -19.258 -20.671  1.00  0.420          S  
ATOM  13456  H   CYS B 861     -10.542 -17.950 -18.247  1.00  0.320          H  
ATOM  13457  HA  CYS B 861      -9.021 -20.198 -17.119  1.00  0.370          H  
ATOM  13458 1HB  CYS B 861      -7.908 -20.729 -19.282  1.00  0.500          H  
ATOM  13459 2HB  CYS B 861      -9.630 -21.134 -19.307  1.00  0.500          H  
ATOM  13460  HG  CYS B 861      -8.737 -18.150 -20.010  1.00  0.500          H  
ATOM  13461  N   ILE B 862      -6.869 -18.918 -17.263  1.00  0.310          N  
ATOM  13462  CA  ILE B 862      -5.729 -18.041 -17.055  1.00  0.310          C  
ATOM  13463  C   ILE B 862      -4.352 -18.628 -17.370  1.00  0.320          C  
ATOM  13464  O   ILE B 862      -4.017 -19.744 -16.966  1.00  0.330          O  
ATOM  13465  CB  ILE B 862      -5.700 -17.579 -15.574  1.00  0.430          C  
ATOM  13466  CG1 ILE B 862      -7.050 -16.925 -15.250  1.00  0.430          C  
ATOM  13467  CG2 ILE B 862      -4.483 -16.605 -15.296  1.00  0.430          C  
ATOM  13468  CD1 ILE B 862      -7.215 -16.504 -13.880  1.00  0.430          C  
ATOM  13469  H   ILE B 862      -6.828 -19.882 -16.936  1.00  0.370          H  
ATOM  13470  HA  ILE B 862      -5.863 -17.168 -17.689  1.00  0.370          H  
ATOM  13471  HB  ILE B 862      -5.608 -18.453 -14.929  1.00  0.520          H  
ATOM  13472 1HG1 ILE B 862      -7.206 -16.121 -15.921  1.00  0.520          H  
ATOM  13473 2HG1 ILE B 862      -7.828 -17.643 -15.400  1.00  0.520          H  
ATOM  13474 1HG2 ILE B 862      -4.460 -16.293 -14.263  1.00  0.520          H  
ATOM  13475 2HG2 ILE B 862      -3.551 -17.096 -15.503  1.00  0.520          H  
ATOM  13476 3HG2 ILE B 862      -4.567 -15.731 -15.934  1.00  0.520          H  
ATOM  13477 1HD1 ILE B 862      -8.198 -16.078 -13.742  1.00  0.520          H  
ATOM  13478 2HD1 ILE B 862      -7.086 -17.353 -13.215  1.00  0.520          H  
ATOM  13479 3HD1 ILE B 862      -6.495 -15.763 -13.672  1.00  0.520          H  
ATOM  13480  N   ILE B 863      -3.536 -17.844 -18.064  1.00  0.330          N  
ATOM  13481  CA  ILE B 863      -2.128 -18.184 -18.240  1.00  0.330          C  
ATOM  13482  C   ILE B 863      -1.366 -17.119 -17.487  1.00  0.340          C  
ATOM  13483  O   ILE B 863      -1.605 -15.936 -17.709  1.00  0.350          O  
ATOM  13484  CB  ILE B 863      -1.660 -18.282 -19.700  1.00  0.460          C  
ATOM  13485  CG1 ILE B 863      -2.405 -19.395 -20.400  1.00  0.460          C  
ATOM  13486  CG2 ILE B 863      -0.139 -18.510 -19.736  1.00  0.460          C  
ATOM  13487  CD1 ILE B 863      -2.134 -19.449 -21.847  1.00  0.460          C  
ATOM  13488  H   ILE B 863      -3.905 -16.945 -18.394  1.00  0.400          H  
ATOM  13489  HA  ILE B 863      -1.929 -19.140 -17.767  1.00  0.400          H  
ATOM  13490  HB  ILE B 863      -1.909 -17.361 -20.217  1.00  0.550          H  
ATOM  13491 1HG1 ILE B 863      -2.117 -20.340 -19.951  1.00  0.550          H  
ATOM  13492 2HG1 ILE B 863      -3.474 -19.257 -20.257  1.00  0.550          H  
ATOM  13493 1HG2 ILE B 863       0.242 -18.568 -20.744  1.00  0.550          H  
ATOM  13494 2HG2 ILE B 863       0.369 -17.689 -19.239  1.00  0.550          H  
ATOM  13495 3HG2 ILE B 863       0.076 -19.447 -19.213  1.00  0.550          H  
ATOM  13496 1HD1 ILE B 863      -2.669 -20.248 -22.280  1.00  0.550          H  
ATOM  13497 2HD1 ILE B 863      -2.437 -18.532 -22.294  1.00  0.550          H  
ATOM  13498 3HD1 ILE B 863      -1.091 -19.613 -22.043  1.00  0.550          H  
ATOM  13499  N   ALA B 864      -0.541 -17.534 -16.534  1.00  0.340          N  
ATOM  13500  CA  ALA B 864       0.192 -16.602 -15.673  1.00  0.380          C  
ATOM  13501  C   ALA B 864       1.205 -17.343 -14.831  1.00  0.330          C  
ATOM  13502  O   ALA B 864       0.998 -18.498 -14.502  1.00  0.300          O  
ATOM  13503  CB  ALA B 864      -0.760 -15.861 -14.756  1.00  0.520          C  
ATOM  13504  H   ALA B 864      -0.380 -18.547 -16.465  1.00  0.410          H  
ATOM  13505  HA  ALA B 864       0.722 -15.892 -16.307  1.00  0.460          H  
ATOM  13506 1HB  ALA B 864      -0.208 -15.164 -14.128  1.00  0.620          H  
ATOM  13507 2HB  ALA B 864      -1.471 -15.326 -15.328  1.00  0.620          H  
ATOM  13508 3HB  ALA B 864      -1.268 -16.570 -14.140  1.00  0.620          H  
ATOM  13509  N   SER B 865       2.218 -16.669 -14.334  1.00  0.370          N  
ATOM  13510  CA  SER B 865       3.190 -17.317 -13.453  1.00  0.330          C  
ATOM  13511  C   SER B 865       2.656 -17.817 -12.092  1.00  0.560          C  
ATOM  13512  O   SER B 865       3.549 -17.928 -11.246  1.00  1.630          O  
ATOM  13513  CB  SER B 865       4.278 -16.307 -13.187  1.00  0.480          C  
ATOM  13514  OG  SER B 865       3.751 -15.233 -12.448  1.00  0.480          O  
ATOM  13515  H   SER B 865       2.374 -15.703 -14.590  1.00  0.440          H  
ATOM  13516  HA  SER B 865       3.611 -18.175 -13.976  1.00  0.400          H  
ATOM  13517 1HB  SER B 865       5.103 -16.768 -12.643  1.00  0.570          H  
ATOM  13518 2HB  SER B 865       4.679 -15.938 -14.133  1.00  0.570          H  
ATOM  13519  HG  SER B 865       4.500 -14.622 -12.280  1.00  0.570          H  
ATOM  13520  N   THR B 866       1.499 -17.233 -11.738  1.00  0.490          N  
ATOM  13521  CA  THR B 866       0.682 -17.861 -10.690  1.00  0.360          C  
ATOM  13522  C   THR B 866      -0.760 -18.284 -11.058  1.00  0.290          C  
ATOM  13523  O   THR B 866      -1.637 -18.312 -10.184  1.00  0.270          O  
ATOM  13524  CB  THR B 866       0.613 -16.918  -9.466  1.00  0.560          C  
ATOM  13525  OG1 THR B 866       0.107 -15.645  -9.882  1.00  0.560          O  
ATOM  13526  CG2 THR B 866       1.989 -16.727  -8.847  1.00  0.560          C  
ATOM  13527  H   THR B 866       1.620 -16.257 -11.490  1.00  0.590          H  
ATOM  13528  HA  THR B 866       1.203 -18.771 -10.381  1.00  0.430          H  
ATOM  13529  HB  THR B 866      -0.057 -17.346  -8.719  1.00  0.670          H  
ATOM  13530  HG1 THR B 866      -0.150 -15.136  -9.101  1.00  0.670          H  
ATOM  13531 1HG2 THR B 866       1.904 -16.068  -7.990  1.00  0.670          H  
ATOM  13532 2HG2 THR B 866       2.376 -17.693  -8.528  1.00  0.670          H  
ATOM  13533 3HG2 THR B 866       2.676 -16.288  -9.567  1.00  0.670          H  
ATOM  13534  N   ALA B 867      -1.022 -18.661 -12.312  1.00  0.290          N  
ATOM  13535  CA  ALA B 867      -2.396 -19.009 -12.742  1.00  0.270          C  
ATOM  13536  C   ALA B 867      -3.073 -20.078 -11.899  1.00  0.290          C  
ATOM  13537  O   ALA B 867      -4.285 -20.008 -11.684  1.00  0.290          O  
ATOM  13538  CB  ALA B 867      -2.425 -19.519 -14.160  1.00  0.390          C  
ATOM  13539  H   ALA B 867      -0.251 -18.647 -12.989  1.00  0.350          H  
ATOM  13540  HA  ALA B 867      -2.994 -18.106 -12.691  1.00  0.320          H  
ATOM  13541 1HB  ALA B 867      -3.451 -19.720 -14.448  1.00  0.460          H  
ATOM  13542 2HB  ALA B 867      -2.009 -18.795 -14.811  1.00  0.460          H  
ATOM  13543 3HB  ALA B 867      -1.855 -20.431 -14.231  1.00  0.460          H  
ATOM  13544  N   SER B 868      -2.341 -21.071 -11.380  1.00  0.310          N  
ATOM  13545  CA  SER B 868      -3.012 -22.114 -10.597  1.00  0.340          C  
ATOM  13546  C   SER B 868      -3.648 -21.568  -9.312  1.00  0.360          C  
ATOM  13547  O   SER B 868      -4.531 -22.207  -8.734  1.00  0.450          O  
ATOM  13548  CB  SER B 868      -2.061 -23.238 -10.256  1.00  0.460          C  
ATOM  13549  OG  SER B 868      -1.082 -22.818  -9.345  1.00  0.460          O  
ATOM  13550  H   SER B 868      -1.326 -21.133 -11.523  1.00  0.370          H  
ATOM  13551  HA  SER B 868      -3.810 -22.531 -11.206  1.00  0.410          H  
ATOM  13552 1HB  SER B 868      -2.628 -24.061  -9.824  1.00  0.560          H  
ATOM  13553 2HB  SER B 868      -1.583 -23.609 -11.167  1.00  0.560          H  
ATOM  13554  HG  SER B 868      -0.442 -22.311  -9.874  1.00  0.560          H  
ATOM  13555  N   ASP B 869      -3.206 -20.392  -8.855  1.00  0.330          N  
ATOM  13556  CA  ASP B 869      -3.770 -19.776  -7.664  1.00  0.350          C  
ATOM  13557  C   ASP B 869      -4.784 -18.709  -8.074  1.00  0.340          C  
ATOM  13558  O   ASP B 869      -5.822 -18.538  -7.449  1.00  0.340          O  
ATOM  13559  CB  ASP B 869      -2.672 -19.132  -6.808  1.00  0.480          C  
ATOM  13560  CG  ASP B 869      -1.619 -20.135  -6.283  1.00  0.480          C  
ATOM  13561  OD1 ASP B 869      -1.972 -21.178  -5.747  1.00  0.480          O  
ATOM  13562  OD2 ASP B 869      -0.451 -19.862  -6.444  1.00  0.480          O  
ATOM  13563  H   ASP B 869      -2.485 -19.894  -9.372  1.00  0.400          H  
ATOM  13564  HA  ASP B 869      -4.286 -20.534  -7.073  1.00  0.420          H  
ATOM  13565 1HB  ASP B 869      -2.166 -18.369  -7.403  1.00  0.580          H  
ATOM  13566 2HB  ASP B 869      -3.127 -18.627  -5.955  1.00  0.580          H  
ATOM  13567  N   ILE B 870      -4.529 -18.019  -9.188  1.00  0.330          N  
ATOM  13568  CA  ILE B 870      -5.396 -16.909  -9.621  1.00  0.330          C  
ATOM  13569  C   ILE B 870      -6.774 -17.513  -9.967  1.00  0.280          C  
ATOM  13570  O   ILE B 870      -7.836 -16.974  -9.604  1.00  0.290          O  
ATOM  13571  CB  ILE B 870      -4.848 -16.186 -10.868  1.00  0.460          C  
ATOM  13572  CG1 ILE B 870      -3.503 -15.515 -10.559  1.00  0.460          C  
ATOM  13573  CG2 ILE B 870      -5.840 -15.020 -11.189  1.00  0.460          C  
ATOM  13574  CD1 ILE B 870      -2.745 -15.070 -11.792  1.00  0.460          C  
ATOM  13575  H   ILE B 870      -3.655 -18.216  -9.680  1.00  0.400          H  
ATOM  13576  HA  ILE B 870      -5.508 -16.196  -8.808  1.00  0.400          H  
ATOM  13577  HB  ILE B 870      -4.753 -16.869 -11.705  1.00  0.550          H  
ATOM  13578 1HG1 ILE B 870      -3.664 -14.649  -9.911  1.00  0.550          H  
ATOM  13579 2HG1 ILE B 870      -2.883 -16.223 -10.026  1.00  0.550          H  
ATOM  13580 1HG2 ILE B 870      -5.503 -14.450 -12.045  1.00  0.550          H  
ATOM  13581 2HG2 ILE B 870      -6.831 -15.397 -11.386  1.00  0.550          H  
ATOM  13582 3HG2 ILE B 870      -5.890 -14.367 -10.340  1.00  0.550          H  
ATOM  13583 1HD1 ILE B 870      -1.796 -14.647 -11.486  1.00  0.550          H  
ATOM  13584 2HD1 ILE B 870      -2.558 -15.916 -12.411  1.00  0.550          H  
ATOM  13585 3HD1 ILE B 870      -3.306 -14.337 -12.347  1.00  0.550          H  
ATOM  13586  N   ILE B 871      -6.732 -18.661 -10.646  1.00  0.260          N  
ATOM  13587  CA  ILE B 871      -7.902 -19.408 -11.077  1.00  0.230          C  
ATOM  13588  C   ILE B 871      -8.806 -19.751  -9.885  1.00  0.250          C  
ATOM  13589  O   ILE B 871      -9.953 -20.126 -10.105  1.00  0.250          O  
ATOM  13590  CB  ILE B 871      -7.464 -20.724 -11.781  1.00  0.330          C  
ATOM  13591  CG1 ILE B 871      -8.586 -21.385 -12.676  1.00  0.330          C  
ATOM  13592  CG2 ILE B 871      -7.029 -21.722 -10.744  1.00  0.330          C  
ATOM  13593  CD1 ILE B 871      -8.929 -20.592 -13.902  1.00  0.330          C  
ATOM  13594  H   ILE B 871      -5.812 -19.021 -10.921  1.00  0.310          H  
ATOM  13595  HA  ILE B 871      -8.461 -18.787 -11.766  1.00  0.280          H  
ATOM  13596  HB  ILE B 871      -6.628 -20.494 -12.418  1.00  0.400          H  
ATOM  13597 1HG1 ILE B 871      -8.246 -22.365 -12.996  1.00  0.400          H  
ATOM  13598 2HG1 ILE B 871      -9.498 -21.513 -12.093  1.00  0.400          H  
ATOM  13599 1HG2 ILE B 871      -6.663 -22.629 -11.205  1.00  0.400          H  
ATOM  13600 2HG2 ILE B 871      -6.251 -21.281 -10.158  1.00  0.400          H  
ATOM  13601 3HG2 ILE B 871      -7.856 -21.968 -10.120  1.00  0.400          H  
ATOM  13602 1HD1 ILE B 871      -9.690 -21.099 -14.464  1.00  0.400          H  
ATOM  13603 2HD1 ILE B 871      -9.287 -19.662 -13.607  1.00  0.400          H  
ATOM  13604 3HD1 ILE B 871      -8.042 -20.466 -14.521  1.00  0.400          H  
ATOM  13605  N   ALA B 872      -8.284 -19.739  -8.641  1.00  0.270          N  
ATOM  13606  CA  ALA B 872      -9.079 -20.022  -7.466  1.00  0.290          C  
ATOM  13607  C   ALA B 872     -10.175 -18.981  -7.331  1.00  0.290          C  
ATOM  13608  O   ALA B 872     -11.261 -19.292  -6.834  1.00  0.310          O  
ATOM  13609  CB  ALA B 872      -8.236 -20.048  -6.221  1.00  0.400          C  
ATOM  13610  H   ALA B 872      -7.324 -19.428  -8.488  1.00  0.320          H  
ATOM  13611  HA  ALA B 872      -9.537 -21.000  -7.597  1.00  0.350          H  
ATOM  13612 1HB  ALA B 872      -8.858 -20.277  -5.350  1.00  0.480          H  
ATOM  13613 2HB  ALA B 872      -7.452 -20.799  -6.318  1.00  0.480          H  
ATOM  13614 3HB  ALA B 872      -7.787 -19.073  -6.092  1.00  0.480          H  
ATOM  13615  N   GLU B 873      -9.893 -17.720  -7.728  1.00  0.290          N  
ATOM  13616  CA  GLU B 873     -10.923 -16.707  -7.653  1.00  0.310          C  
ATOM  13617  C   GLU B 873     -12.008 -17.148  -8.585  1.00  0.300          C  
ATOM  13618  O   GLU B 873     -13.181 -17.141  -8.221  1.00  0.310          O  
ATOM  13619  CB  GLU B 873     -10.431 -15.318  -8.067  1.00  0.430          C  
ATOM  13620  CG  GLU B 873     -11.534 -14.249  -8.009  1.00  0.430          C  
ATOM  13621  CD  GLU B 873     -11.094 -12.867  -8.384  1.00  0.430          C  
ATOM  13622  OE1 GLU B 873      -9.919 -12.604  -8.391  1.00  0.430          O  
ATOM  13623  OE2 GLU B 873     -11.942 -12.082  -8.733  1.00  0.430          O  
ATOM  13624  H   GLU B 873      -8.989 -17.471  -8.137  1.00  0.350          H  
ATOM  13625  HA  GLU B 873     -11.321 -16.664  -6.637  1.00  0.370          H  
ATOM  13626 1HB  GLU B 873      -9.623 -15.011  -7.404  1.00  0.510          H  
ATOM  13627 2HB  GLU B 873     -10.032 -15.351  -9.083  1.00  0.510          H  
ATOM  13628 1HG  GLU B 873     -12.350 -14.540  -8.670  1.00  0.510          H  
ATOM  13629 2HG  GLU B 873     -11.913 -14.229  -6.988  1.00  0.510          H  
ATOM  13630  N   LEU B 874     -11.601 -17.562  -9.789  1.00  0.280          N  
ATOM  13631  CA  LEU B 874     -12.585 -18.018 -10.765  1.00  0.280          C  
ATOM  13632  C   LEU B 874     -13.323 -19.268 -10.282  1.00  0.290          C  
ATOM  13633  O   LEU B 874     -14.509 -19.436 -10.579  1.00  0.300          O  
ATOM  13634  CB  LEU B 874     -11.957 -18.216 -12.160  1.00  0.390          C  
ATOM  13635  CG  LEU B 874     -11.539 -16.892 -12.921  1.00  0.390          C  
ATOM  13636  CD1 LEU B 874     -10.801 -17.203 -14.211  1.00  0.390          C  
ATOM  13637  CD2 LEU B 874     -12.747 -16.130 -13.273  1.00  0.390          C  
ATOM  13638  H   LEU B 874     -10.588 -17.523  -9.982  1.00  0.340          H  
ATOM  13639  HA  LEU B 874     -13.334 -17.249 -10.847  1.00  0.340          H  
ATOM  13640 1HB  LEU B 874     -11.072 -18.834 -12.049  1.00  0.470          H  
ATOM  13641 2HB  LEU B 874     -12.668 -18.756 -12.788  1.00  0.470          H  
ATOM  13642  HG  LEU B 874     -10.887 -16.287 -12.289  1.00  0.470          H  
ATOM  13643 1HD1 LEU B 874     -10.542 -16.268 -14.714  1.00  0.470          H  
ATOM  13644 2HD1 LEU B 874      -9.913 -17.726 -13.995  1.00  0.470          H  
ATOM  13645 3HD1 LEU B 874     -11.429 -17.800 -14.870  1.00  0.470          H  
ATOM  13646 1HD2 LEU B 874     -12.434 -15.257 -13.806  1.00  0.470          H  
ATOM  13647 2HD2 LEU B 874     -13.377 -16.745 -13.915  1.00  0.470          H  
ATOM  13648 3HD2 LEU B 874     -13.312 -15.823 -12.408  1.00  0.470          H  
ATOM  13649  N   ALA B 875     -12.643 -20.154  -9.561  1.00  0.310          N  
ATOM  13650  CA  ALA B 875     -13.304 -21.333  -9.022  1.00  0.330          C  
ATOM  13651  C   ALA B 875     -14.432 -20.928  -8.056  1.00  0.330          C  
ATOM  13652  O   ALA B 875     -15.535 -21.488  -8.102  1.00  0.340          O  
ATOM  13653  CB  ALA B 875     -12.297 -22.205  -8.305  1.00  0.450          C  
ATOM  13654  H   ALA B 875     -11.641 -20.010  -9.431  1.00  0.370          H  
ATOM  13655  HA  ALA B 875     -13.735 -21.892  -9.853  1.00  0.400          H  
ATOM  13656 1HB  ALA B 875     -12.784 -23.106  -7.933  1.00  0.540          H  
ATOM  13657 2HB  ALA B 875     -11.523 -22.457  -8.994  1.00  0.540          H  
ATOM  13658 3HB  ALA B 875     -11.872 -21.660  -7.473  1.00  0.540          H  
ATOM  13659  N   LEU B 876     -14.175 -19.902  -7.222  1.00  0.310          N  
ATOM  13660  CA  LEU B 876     -15.175 -19.410  -6.277  1.00  0.320          C  
ATOM  13661  C   LEU B 876     -16.360 -18.802  -7.039  1.00  0.320          C  
ATOM  13662  O   LEU B 876     -17.524 -18.999  -6.653  1.00  0.360          O  
ATOM  13663  CB  LEU B 876     -14.560 -18.376  -5.308  1.00  0.440          C  
ATOM  13664  CG  LEU B 876     -15.500 -17.834  -4.153  1.00  0.440          C  
ATOM  13665  CD1 LEU B 876     -15.955 -19.004  -3.238  1.00  0.440          C  
ATOM  13666  CD2 LEU B 876     -14.758 -16.786  -3.319  1.00  0.440          C  
ATOM  13667  H   LEU B 876     -13.223 -19.518  -7.199  1.00  0.370          H  
ATOM  13668  HA  LEU B 876     -15.530 -20.263  -5.708  1.00  0.380          H  
ATOM  13669 1HB  LEU B 876     -13.676 -18.823  -4.845  1.00  0.530          H  
ATOM  13670 2HB  LEU B 876     -14.226 -17.525  -5.895  1.00  0.530          H  
ATOM  13671  HG  LEU B 876     -16.386 -17.376  -4.600  1.00  0.530          H  
ATOM  13672 1HD1 LEU B 876     -16.600 -18.622  -2.461  1.00  0.530          H  
ATOM  13673 2HD1 LEU B 876     -16.497 -19.749  -3.801  1.00  0.530          H  
ATOM  13674 3HD1 LEU B 876     -15.081 -19.473  -2.780  1.00  0.530          H  
ATOM  13675 1HD2 LEU B 876     -15.418 -16.414  -2.554  1.00  0.530          H  
ATOM  13676 2HD2 LEU B 876     -13.890 -17.241  -2.858  1.00  0.530          H  
ATOM  13677 3HD2 LEU B 876     -14.442 -15.969  -3.929  1.00  0.530          H  
ATOM  13678  N   VAL B 877     -16.056 -18.088  -8.133  1.00  0.290          N  
ATOM  13679  CA  VAL B 877     -17.075 -17.465  -8.970  1.00  0.330          C  
ATOM  13680  C   VAL B 877     -18.017 -18.521  -9.525  1.00  0.340          C  
ATOM  13681  O   VAL B 877     -19.247 -18.353  -9.518  1.00  0.380          O  
ATOM  13682  CB  VAL B 877     -16.420 -16.754 -10.183  1.00  0.450          C  
ATOM  13683  CG1 VAL B 877     -17.435 -16.326 -11.137  1.00  0.450          C  
ATOM  13684  CG2 VAL B 877     -15.630 -15.560  -9.752  1.00  0.450          C  
ATOM  13685  H   VAL B 877     -15.061 -17.942  -8.334  1.00  0.350          H  
ATOM  13686  HA  VAL B 877     -17.638 -16.760  -8.377  1.00  0.400          H  
ATOM  13687  HB  VAL B 877     -15.780 -17.444 -10.689  1.00  0.540          H  
ATOM  13688 1HG1 VAL B 877     -16.919 -15.869 -11.943  1.00  0.540          H  
ATOM  13689 2HG1 VAL B 877     -18.012 -17.162 -11.518  1.00  0.540          H  
ATOM  13690 3HG1 VAL B 877     -18.095 -15.620 -10.673  1.00  0.540          H  
ATOM  13691 1HG2 VAL B 877     -15.176 -15.086 -10.622  1.00  0.540          H  
ATOM  13692 2HG2 VAL B 877     -16.274 -14.878  -9.268  1.00  0.540          H  
ATOM  13693 3HG2 VAL B 877     -14.868 -15.845  -9.076  1.00  0.540          H  
ATOM  13694  N   MET B 878     -17.444 -19.610 -10.040  1.00  0.350          N  
ATOM  13695  CA  MET B 878     -18.254 -20.687 -10.579  1.00  0.390          C  
ATOM  13696  C   MET B 878     -19.124 -21.345  -9.512  1.00  0.410          C  
ATOM  13697  O   MET B 878     -20.328 -21.526  -9.705  1.00  0.430          O  
ATOM  13698  CB  MET B 878     -17.354 -21.749 -11.207  1.00  0.530          C  
ATOM  13699  CG  MET B 878     -16.666 -21.360 -12.509  1.00  0.530          C  
ATOM  13700  SD  MET B 878     -17.804 -20.993 -13.862  1.00  0.530          S  
ATOM  13701  CE  MET B 878     -18.601 -22.588 -14.114  1.00  0.530          C  
ATOM  13702  H   MET B 878     -16.420 -19.661 -10.075  1.00  0.420          H  
ATOM  13703  HA  MET B 878     -18.915 -20.271 -11.339  1.00  0.470          H  
ATOM  13704 1HB  MET B 878     -16.552 -21.974 -10.502  1.00  0.640          H  
ATOM  13705 2HB  MET B 878     -17.904 -22.663 -11.345  1.00  0.640          H  
ATOM  13706 1HG  MET B 878     -16.046 -20.482 -12.338  1.00  0.640          H  
ATOM  13707 2HG  MET B 878     -16.016 -22.169 -12.822  1.00  0.640          H  
ATOM  13708 1HE  MET B 878     -19.298 -22.513 -14.952  1.00  0.640          H  
ATOM  13709 2HE  MET B 878     -17.860 -23.335 -14.322  1.00  0.640          H  
ATOM  13710 3HE  MET B 878     -19.151 -22.875 -13.223  1.00  0.640          H  
ATOM  13711  N   GLU B 879     -18.549 -21.615  -8.338  1.00  0.400          N  
ATOM  13712  CA  GLU B 879     -19.289 -22.314  -7.293  1.00  0.440          C  
ATOM  13713  C   GLU B 879     -20.503 -21.546  -6.810  1.00  0.420          C  
ATOM  13714  O   GLU B 879     -21.567 -22.121  -6.575  1.00  0.460          O  
ATOM  13715  CB  GLU B 879     -18.389 -22.593  -6.086  1.00  0.600          C  
ATOM  13716  CG  GLU B 879     -19.072 -23.389  -4.956  1.00  0.600          C  
ATOM  13717  CD  GLU B 879     -19.423 -24.792  -5.372  1.00  0.600          C  
ATOM  13718  OE1 GLU B 879     -18.797 -25.279  -6.285  1.00  0.600          O  
ATOM  13719  OE2 GLU B 879     -20.306 -25.374  -4.795  1.00  0.600          O  
ATOM  13720  H   GLU B 879     -17.553 -21.416  -8.202  1.00  0.480          H  
ATOM  13721  HA  GLU B 879     -19.628 -23.266  -7.699  1.00  0.530          H  
ATOM  13722 1HB  GLU B 879     -17.501 -23.137  -6.410  1.00  0.720          H  
ATOM  13723 2HB  GLU B 879     -18.047 -21.644  -5.667  1.00  0.720          H  
ATOM  13724 1HG  GLU B 879     -18.409 -23.422  -4.102  1.00  0.720          H  
ATOM  13725 2HG  GLU B 879     -19.975 -22.871  -4.636  1.00  0.720          H  
ATOM  13726  N   ASN B 880     -20.365 -20.234  -6.699  1.00  0.390          N  
ATOM  13727  CA  ASN B 880     -21.444 -19.420  -6.183  1.00  0.390          C  
ATOM  13728  C   ASN B 880     -22.294 -18.749  -7.247  1.00  0.390          C  
ATOM  13729  O   ASN B 880     -23.076 -17.851  -6.930  1.00  0.400          O  
ATOM  13730  CB  ASN B 880     -20.864 -18.430  -5.204  1.00  0.550          C  
ATOM  13731  CG  ASN B 880     -20.434 -19.130  -3.986  1.00  0.550          C  
ATOM  13732  OD1 ASN B 880     -21.236 -19.379  -3.087  1.00  0.550          O  
ATOM  13733  ND2 ASN B 880     -19.200 -19.507  -3.948  1.00  0.550          N  
ATOM  13734  H   ASN B 880     -19.450 -19.812  -6.894  1.00  0.470          H  
ATOM  13735  HA  ASN B 880     -22.112 -20.074  -5.624  1.00  0.470          H  
ATOM  13736 1HB  ASN B 880     -19.993 -17.944  -5.641  1.00  0.660          H  
ATOM  13737 2HB  ASN B 880     -21.594 -17.664  -4.951  1.00  0.660          H  
ATOM  13738 1HD2 ASN B 880     -18.862 -20.024  -3.157  1.00  0.660          H  
ATOM  13739 2HD2 ASN B 880     -18.607 -19.313  -4.745  1.00  0.660          H  
ATOM  13740  N   ASN B 881     -22.152 -19.172  -8.510  1.00  0.370          N  
ATOM  13741  CA  ASN B 881     -22.952 -18.623  -9.601  1.00  0.370          C  
ATOM  13742  C   ASN B 881     -22.921 -17.099  -9.635  1.00  0.390          C  
ATOM  13743  O   ASN B 881     -23.962 -16.462  -9.826  1.00  0.410          O  
ATOM  13744  CB  ASN B 881     -24.389 -19.103  -9.488  1.00  0.520          C  
ATOM  13745  CG  ASN B 881     -24.516 -20.588  -9.599  1.00  0.520          C  
ATOM  13746  OD1 ASN B 881     -23.892 -21.238 -10.450  1.00  0.520          O  
ATOM  13747  ND2 ASN B 881     -25.328 -21.153  -8.739  1.00  0.520          N  
ATOM  13748  H   ASN B 881     -21.488 -19.924  -8.732  1.00  0.440          H  
ATOM  13749  HA  ASN B 881     -22.528 -18.980 -10.543  1.00  0.440          H  
ATOM  13750 1HB  ASN B 881     -24.817 -18.784  -8.540  1.00  0.620          H  
ATOM  13751 2HB  ASN B 881     -24.982 -18.646 -10.279  1.00  0.620          H  
ATOM  13752 1HD2 ASN B 881     -25.463 -22.143  -8.751  1.00  0.620          H  
ATOM  13753 2HD2 ASN B 881     -25.809 -20.592  -8.066  1.00  0.620          H  
ATOM  13754  N   LEU B 882     -21.744 -16.510  -9.460  1.00  0.400          N  
ATOM  13755  CA  LEU B 882     -21.646 -15.060  -9.428  1.00  0.440          C  
ATOM  13756  C   LEU B 882     -21.644 -14.511 -10.856  1.00  0.460          C  
ATOM  13757  O   LEU B 882     -21.328 -15.252 -11.803  1.00  0.480          O  
ATOM  13758  CB  LEU B 882     -20.401 -14.652  -8.633  1.00  0.600          C  
ATOM  13759  CG  LEU B 882     -20.320 -15.151  -7.132  1.00  0.600          C  
ATOM  13760  CD1 LEU B 882     -18.997 -14.696  -6.512  1.00  0.600          C  
ATOM  13761  CD2 LEU B 882     -21.495 -14.633  -6.313  1.00  0.600          C  
ATOM  13762  H   LEU B 882     -20.911 -17.099  -9.337  1.00  0.480          H  
ATOM  13763  HA  LEU B 882     -22.527 -14.655  -8.934  1.00  0.530          H  
ATOM  13764 1HB  LEU B 882     -19.547 -15.042  -9.139  1.00  0.720          H  
ATOM  13765 2HB  LEU B 882     -20.350 -13.570  -8.624  1.00  0.720          H  
ATOM  13766  HG  LEU B 882     -20.335 -16.233  -7.127  1.00  0.720          H  
ATOM  13767 1HD1 LEU B 882     -18.927 -15.059  -5.491  1.00  0.720          H  
ATOM  13768 2HD1 LEU B 882     -18.168 -15.076  -7.076  1.00  0.720          H  
ATOM  13769 3HD1 LEU B 882     -18.956 -13.614  -6.512  1.00  0.720          H  
ATOM  13770 1HD2 LEU B 882     -21.410 -14.997  -5.289  1.00  0.720          H  
ATOM  13771 2HD2 LEU B 882     -21.494 -13.547  -6.313  1.00  0.720          H  
ATOM  13772 3HD2 LEU B 882     -22.434 -14.993  -6.733  1.00  0.720          H  
ATOM  13773  N   THR B 883     -22.064 -13.238 -11.013  1.00  0.470          N  
ATOM  13774  CA  THR B 883     -22.136 -12.598 -12.328  1.00  0.490          C  
ATOM  13775  C   THR B 883     -20.994 -11.637 -12.616  1.00  0.490          C  
ATOM  13776  O   THR B 883     -20.260 -11.204 -11.722  1.00  0.500          O  
ATOM  13777  CB  THR B 883     -23.451 -11.796 -12.502  1.00  0.680          C  
ATOM  13778  OG1 THR B 883     -23.450 -10.664 -11.628  1.00  0.680          O  
ATOM  13779  CG2 THR B 883     -24.678 -12.647 -12.227  1.00  0.680          C  
ATOM  13780  H   THR B 883     -22.345 -12.676 -10.196  1.00  0.560          H  
ATOM  13781  HA  THR B 883     -22.098 -13.370 -13.085  1.00  0.590          H  
ATOM  13782  HB  THR B 883     -23.509 -11.434 -13.515  1.00  0.810          H  
ATOM  13783  HG1 THR B 883     -23.438 -10.963 -10.693  1.00  0.810          H  
ATOM  13784 1HG2 THR B 883     -25.574 -12.045 -12.374  1.00  0.810          H  
ATOM  13785 2HG2 THR B 883     -24.711 -13.486 -12.893  1.00  0.810          H  
ATOM  13786 3HG2 THR B 883     -24.646 -13.007 -11.198  1.00  0.810          H  
ATOM  13787  N   VAL B 884     -20.931 -11.193 -13.869  1.00  0.480          N  
ATOM  13788  CA  VAL B 884     -19.933 -10.261 -14.345  1.00  0.460          C  
ATOM  13789  C   VAL B 884     -19.933  -8.975 -13.532  1.00  0.480          C  
ATOM  13790  O   VAL B 884     -18.879  -8.402 -13.297  1.00  0.470          O  
ATOM  13791  CB  VAL B 884     -20.202  -9.974 -15.846  1.00  0.650          C  
ATOM  13792  CG1 VAL B 884     -21.457  -9.157 -16.064  1.00  0.650          C  
ATOM  13793  CG2 VAL B 884     -19.035  -9.298 -16.447  1.00  0.650          C  
ATOM  13794  H   VAL B 884     -21.572 -11.598 -14.542  1.00  0.580          H  
ATOM  13795  HA  VAL B 884     -18.954 -10.727 -14.254  1.00  0.550          H  
ATOM  13796  HB  VAL B 884     -20.377 -10.911 -16.336  1.00  0.780          H  
ATOM  13797 1HG1 VAL B 884     -21.618  -9.023 -17.133  1.00  0.780          H  
ATOM  13798 2HG1 VAL B 884     -22.303  -9.677 -15.636  1.00  0.780          H  
ATOM  13799 3HG1 VAL B 884     -21.363  -8.187 -15.612  1.00  0.780          H  
ATOM  13800 1HG2 VAL B 884     -19.218  -9.132 -17.502  1.00  0.780          H  
ATOM  13801 2HG2 VAL B 884     -18.857  -8.358 -15.967  1.00  0.780          H  
ATOM  13802 3HG2 VAL B 884     -18.180  -9.907 -16.330  1.00  0.780          H  
ATOM  13803  N   PHE B 885     -21.100  -8.557 -13.038  1.00  0.520          N  
ATOM  13804  CA  PHE B 885     -21.238  -7.344 -12.257  1.00  0.570          C  
ATOM  13805  C   PHE B 885     -20.783  -7.508 -10.810  1.00  0.520          C  
ATOM  13806  O   PHE B 885     -20.411  -6.523 -10.167  1.00  0.570          O  
ATOM  13807  CB  PHE B 885     -22.700  -6.917 -12.264  1.00  0.780          C  
ATOM  13808  CG  PHE B 885     -23.161  -6.474 -13.608  1.00  0.780          C  
ATOM  13809  CD1 PHE B 885     -23.880  -7.339 -14.422  1.00  0.780          C  
ATOM  13810  CD2 PHE B 885     -22.879  -5.204 -14.072  1.00  0.780          C  
ATOM  13811  CE1 PHE B 885     -24.293  -6.940 -15.672  1.00  0.780          C  
ATOM  13812  CE2 PHE B 885     -23.296  -4.804 -15.319  1.00  0.780          C  
ATOM  13813  CZ  PHE B 885     -24.000  -5.674 -16.122  1.00  0.780          C  
ATOM  13814  H   PHE B 885     -21.943  -9.071 -13.254  1.00  0.620          H  
ATOM  13815  HA  PHE B 885     -20.634  -6.566 -12.723  1.00  0.680          H  
ATOM  13816 1HB  PHE B 885     -23.324  -7.757 -11.939  1.00  0.930          H  
ATOM  13817 2HB  PHE B 885     -22.853  -6.103 -11.558  1.00  0.930          H  
ATOM  13818  HD1 PHE B 885     -24.117  -8.346 -14.069  1.00  0.930          H  
ATOM  13819  HD2 PHE B 885     -22.317  -4.514 -13.441  1.00  0.930          H  
ATOM  13820  HE1 PHE B 885     -24.855  -7.629 -16.305  1.00  0.930          H  
ATOM  13821  HE2 PHE B 885     -23.067  -3.797 -15.673  1.00  0.930          H  
ATOM  13822  HZ  PHE B 885     -24.326  -5.358 -17.110  1.00  0.930          H  
ATOM  13823  N   ASP B 886     -20.777  -8.750 -10.304  1.00  0.490          N  
ATOM  13824  CA  ASP B 886     -20.433  -9.025  -8.914  1.00  0.460          C  
ATOM  13825  C   ASP B 886     -18.935  -9.057  -8.806  1.00  0.460          C  
ATOM  13826  O   ASP B 886     -18.362  -8.689  -7.785  1.00  0.550          O  
ATOM  13827  CB  ASP B 886     -20.977 -10.387  -8.457  1.00  0.660          C  
ATOM  13828  CG  ASP B 886     -22.487 -10.485  -8.374  1.00  0.660          C  
ATOM  13829  OD1 ASP B 886     -23.097  -9.731  -7.654  1.00  0.660          O  
ATOM  13830  OD2 ASP B 886     -23.039 -11.337  -9.072  1.00  0.660          O  
ATOM  13831  H   ASP B 886     -21.029  -9.548 -10.885  1.00  0.590          H  
ATOM  13832  HA  ASP B 886     -20.824  -8.234  -8.274  1.00  0.550          H  
ATOM  13833 1HB  ASP B 886     -20.630 -11.145  -9.151  1.00  0.790          H  
ATOM  13834 2HB  ASP B 886     -20.556 -10.632  -7.484  1.00  0.790          H  
ATOM  13835  N   ILE B 887     -18.299  -9.464  -9.893  1.00  0.520          N  
ATOM  13836  CA  ILE B 887     -16.857  -9.543  -9.928  1.00  0.490          C  
ATOM  13837  C   ILE B 887     -16.298  -8.199 -10.425  1.00  0.500          C  
ATOM  13838  O   ILE B 887     -15.446  -7.604  -9.761  1.00  0.510          O  
ATOM  13839  CB  ILE B 887     -16.386 -10.723 -10.804  1.00  0.700          C  
ATOM  13840  CG1 ILE B 887     -16.525 -12.096 -10.076  1.00  0.700          C  
ATOM  13841  CG2 ILE B 887     -14.920 -10.555 -11.163  1.00  0.700          C  
ATOM  13842  CD1 ILE B 887     -17.893 -12.444  -9.508  1.00  0.700          C  
ATOM  13843  H   ILE B 887     -18.866  -9.806 -10.677  1.00  0.620          H  
ATOM  13844  HA  ILE B 887     -16.487  -9.709  -8.917  1.00  0.590          H  
ATOM  13845  HB  ILE B 887     -16.990 -10.759 -11.712  1.00  0.840          H  
ATOM  13846 1HG1 ILE B 887     -16.271 -12.863 -10.801  1.00  0.840          H  
ATOM  13847 2HG1 ILE B 887     -15.798 -12.135  -9.265  1.00  0.840          H  
ATOM  13848 1HG2 ILE B 887     -14.616 -11.388 -11.780  1.00  0.840          H  
ATOM  13849 2HG2 ILE B 887     -14.779  -9.649 -11.707  1.00  0.840          H  
ATOM  13850 3HG2 ILE B 887     -14.308 -10.539 -10.254  1.00  0.840          H  
ATOM  13851 1HD1 ILE B 887     -17.854 -13.411  -9.062  1.00  0.840          H  
ATOM  13852 2HD1 ILE B 887     -18.181 -11.746  -8.744  1.00  0.840          H  
ATOM  13853 3HD1 ILE B 887     -18.633 -12.447 -10.300  1.00  0.840          H  
ATOM  13854  N   ALA B 888     -16.801  -7.674 -11.553  1.00  0.510          N  
ATOM  13855  CA  ALA B 888     -16.267  -6.444 -12.137  1.00  0.530          C  
ATOM  13856  C   ALA B 888     -16.278  -5.264 -11.188  1.00  0.530          C  
ATOM  13857  O   ALA B 888     -15.335  -4.476 -11.183  1.00  0.550          O  
ATOM  13858  CB  ALA B 888     -17.093  -6.025 -13.334  1.00  0.730          C  
ATOM  13859  H   ALA B 888     -17.541  -8.154 -12.059  1.00  0.610          H  
ATOM  13860  HA  ALA B 888     -15.237  -6.636 -12.443  1.00  0.640          H  
ATOM  13861 1HB  ALA B 888     -16.687  -5.133 -13.761  1.00  0.880          H  
ATOM  13862 2HB  ALA B 888     -17.110  -6.778 -14.068  1.00  0.880          H  
ATOM  13863 3HB  ALA B 888     -18.112  -5.831 -13.003  1.00  0.880          H  
ATOM  13864  N   ASN B 889     -17.321  -5.129 -10.367  1.00  0.530          N  
ATOM  13865  CA  ASN B 889     -17.390  -3.994  -9.469  1.00  0.530          C  
ATOM  13866  C   ASN B 889     -16.978  -4.346  -8.045  1.00  0.560          C  
ATOM  13867  O   ASN B 889     -17.257  -3.574  -7.124  1.00  0.620          O  
ATOM  13868  CB  ASN B 889     -18.774  -3.384  -9.518  1.00  0.740          C  
ATOM  13869  CG  ASN B 889     -19.050  -2.719 -10.855  1.00  0.740          C  
ATOM  13870  OD1 ASN B 889     -18.183  -2.035 -11.419  1.00  0.740          O  
ATOM  13871  ND2 ASN B 889     -20.243  -2.905 -11.369  1.00  0.740          N  
ATOM  13872  H   ASN B 889     -18.113  -5.780 -10.378  1.00  0.640          H  
ATOM  13873  HA  ASN B 889     -16.684  -3.240  -9.818  1.00  0.640          H  
ATOM  13874 1HB  ASN B 889     -19.516  -4.166  -9.349  1.00  0.890          H  
ATOM  13875 2HB  ASN B 889     -18.882  -2.647  -8.723  1.00  0.890          H  
ATOM  13876 1HD2 ASN B 889     -20.479  -2.486 -12.248  1.00  0.890          H  
ATOM  13877 2HD2 ASN B 889     -20.926  -3.451 -10.878  1.00  0.890          H  
ATOM  13878  N   SER B 890     -16.325  -5.499  -7.865  1.00  0.560          N  
ATOM  13879  CA  SER B 890     -15.877  -5.932  -6.551  1.00  0.600          C  
ATOM  13880  C   SER B 890     -14.716  -5.092  -6.113  1.00  0.590          C  
ATOM  13881  O   SER B 890     -14.061  -4.441  -6.927  1.00  0.550          O  
ATOM  13882  CB  SER B 890     -15.435  -7.384  -6.560  1.00  0.820          C  
ATOM  13883  OG  SER B 890     -14.277  -7.548  -7.328  1.00  0.820          O  
ATOM  13884  H   SER B 890     -16.112  -6.096  -8.663  1.00  0.670          H  
ATOM  13885  HA  SER B 890     -16.691  -5.798  -5.838  1.00  0.720          H  
ATOM  13886 1HB  SER B 890     -15.237  -7.700  -5.536  1.00  0.990          H  
ATOM  13887 2HB  SER B 890     -16.217  -8.008  -6.944  1.00  0.990          H  
ATOM  13888  HG  SER B 890     -14.586  -7.523  -8.257  1.00  0.990          H  
ATOM  13889  N   ILE B 891     -14.408  -5.161  -4.829  1.00  0.710          N  
ATOM  13890  CA  ILE B 891     -13.286  -4.422  -4.306  1.00  0.790          C  
ATOM  13891  C   ILE B 891     -12.098  -5.382  -4.201  1.00  0.710          C  
ATOM  13892  O   ILE B 891     -12.114  -6.298  -3.377  1.00  0.860          O  
ATOM  13893  CB  ILE B 891     -13.664  -3.892  -2.919  1.00  1.070          C  
ATOM  13894  CG1 ILE B 891     -14.950  -3.027  -3.020  1.00  1.070          C  
ATOM  13895  CG2 ILE B 891     -12.532  -3.050  -2.376  1.00  1.070          C  
ATOM  13896  CD1 ILE B 891     -15.590  -2.700  -1.697  1.00  1.070          C  
ATOM  13897  H   ILE B 891     -14.985  -5.718  -4.204  1.00  0.850          H  
ATOM  13898  HA  ILE B 891     -13.044  -3.606  -4.977  1.00  0.950          H  
ATOM  13899  HB  ILE B 891     -13.855  -4.732  -2.247  1.00  1.290          H  
ATOM  13900 1HG1 ILE B 891     -14.711  -2.106  -3.532  1.00  1.290          H  
ATOM  13901 2HG1 ILE B 891     -15.699  -3.564  -3.607  1.00  1.290          H  
ATOM  13902 1HG2 ILE B 891     -12.801  -2.702  -1.408  1.00  1.290          H  
ATOM  13903 2HG2 ILE B 891     -11.628  -3.650  -2.309  1.00  1.290          H  
ATOM  13904 3HG2 ILE B 891     -12.364  -2.209  -3.020  1.00  1.290          H  
ATOM  13905 1HD1 ILE B 891     -16.480  -2.126  -1.887  1.00  1.290          H  
ATOM  13906 2HD1 ILE B 891     -15.867  -3.635  -1.214  1.00  1.290          H  
ATOM  13907 3HD1 ILE B 891     -14.927  -2.143  -1.051  1.00  1.290          H  
ATOM  13908  N   SER B 892     -11.095  -5.185  -5.047  1.00  0.740          N  
ATOM  13909  CA  SER B 892      -9.926  -6.059  -5.098  1.00  0.740          C  
ATOM  13910  C   SER B 892      -8.759  -5.427  -4.325  1.00  0.670          C  
ATOM  13911  O   SER B 892      -8.900  -4.333  -3.777  1.00  0.680          O  
ATOM  13912  CB  SER B 892      -9.466  -6.261  -6.539  1.00  1.040          C  
ATOM  13913  OG  SER B 892      -8.762  -5.145  -6.993  1.00  1.040          O  
ATOM  13914  H   SER B 892     -11.163  -4.397  -5.702  1.00  0.890          H  
ATOM  13915  HA  SER B 892     -10.216  -7.008  -4.670  1.00  0.890          H  
ATOM  13916 1HB  SER B 892      -8.875  -7.153  -6.665  1.00  1.240          H  
ATOM  13917 2HB  SER B 892     -10.351  -6.389  -7.163  1.00  1.240          H  
ATOM  13918  HG  SER B 892      -7.820  -5.238  -6.660  1.00  1.240          H  
ATOM  13919  N   PRO B 893      -7.646  -6.161  -4.114  1.00  0.700          N  
ATOM  13920  CA  PRO B 893      -6.363  -5.664  -3.645  1.00  0.670          C  
ATOM  13921  C   PRO B 893      -5.724  -4.929  -4.816  1.00  0.580          C  
ATOM  13922  O   PRO B 893      -6.225  -5.055  -5.942  1.00  0.570          O  
ATOM  13923  CB  PRO B 893      -5.566  -6.934  -3.326  1.00  1.010          C  
ATOM  13924  CG  PRO B 893      -6.584  -8.045  -3.265  1.00  1.010          C  
ATOM  13925  CD  PRO B 893      -7.681  -7.651  -4.210  1.00  1.010          C  
ATOM  13926  HA  PRO B 893      -6.498  -5.006  -2.768  1.00  0.800          H  
ATOM  13927 1HB  PRO B 893      -4.808  -7.102  -4.109  1.00  1.210          H  
ATOM  13928 2HB  PRO B 893      -5.011  -6.805  -2.381  1.00  1.210          H  
ATOM  13929 1HG  PRO B 893      -6.095  -8.995  -3.563  1.00  1.210          H  
ATOM  13930 2HG  PRO B 893      -6.937  -8.180  -2.246  1.00  1.210          H  
ATOM  13931 1HD  PRO B 893      -7.434  -8.000  -5.212  1.00  1.210          H  
ATOM  13932 2HD  PRO B 893      -8.607  -8.084  -3.828  1.00  1.210          H  
ATOM  13933  N   HIS B 894      -4.662  -4.161  -4.574  1.00  0.570          N  
ATOM  13934  CA  HIS B 894      -3.892  -3.598  -5.686  1.00  0.520          C  
ATOM  13935  C   HIS B 894      -2.508  -3.116  -5.250  1.00  0.550          C  
ATOM  13936  O   HIS B 894      -2.399  -2.427  -4.235  1.00  0.630          O  
ATOM  13937  CB  HIS B 894      -4.598  -2.412  -6.343  1.00  0.750          C  
ATOM  13938  CG  HIS B 894      -3.913  -1.941  -7.593  1.00  0.750          C  
ATOM  13939  ND1 HIS B 894      -4.050  -2.596  -8.801  1.00  0.750          N  
ATOM  13940  CD2 HIS B 894      -3.064  -0.907  -7.825  1.00  0.750          C  
ATOM  13941  CE1 HIS B 894      -3.330  -1.969  -9.720  1.00  0.750          C  
ATOM  13942  NE2 HIS B 894      -2.743  -0.938  -9.154  1.00  0.750          N  
ATOM  13943  H   HIS B 894      -4.337  -4.028  -3.620  1.00  0.680          H  
ATOM  13944  HA  HIS B 894      -3.776  -4.359  -6.444  1.00  0.620          H  
ATOM  13945 1HB  HIS B 894      -5.603  -2.699  -6.627  1.00  0.900          H  
ATOM  13946 2HB  HIS B 894      -4.671  -1.588  -5.645  1.00  0.900          H  
ATOM  13947  HD1 HIS B 894      -4.781  -3.255  -9.019  1.00  0.900          H  
ATOM  13948  HD2 HIS B 894      -2.642  -0.129  -7.201  1.00  0.900          H  
ATOM  13949  HE1 HIS B 894      -3.298  -2.316 -10.749  1.00  0.900          H  
ATOM  13950  N   PRO B 895      -1.443  -3.425  -6.018  1.00  0.520          N  
ATOM  13951  CA  PRO B 895      -1.275  -4.343  -7.160  1.00  0.490          C  
ATOM  13952  C   PRO B 895      -1.575  -5.822  -6.861  1.00  0.490          C  
ATOM  13953  O   PRO B 895      -1.359  -6.286  -5.743  1.00  0.560          O  
ATOM  13954  CB  PRO B 895       0.208  -4.134  -7.512  1.00  0.730          C  
ATOM  13955  CG  PRO B 895       0.546  -2.753  -6.983  1.00  0.730          C  
ATOM  13956  CD  PRO B 895      -0.259  -2.599  -5.747  1.00  0.730          C  
ATOM  13957  HA  PRO B 895      -1.895  -3.999  -8.000  1.00  0.590          H  
ATOM  13958 1HB  PRO B 895       0.819  -4.927  -7.043  1.00  0.880          H  
ATOM  13959 2HB  PRO B 895       0.354  -4.211  -8.594  1.00  0.880          H  
ATOM  13960 1HG  PRO B 895       1.628  -2.668  -6.789  1.00  0.880          H  
ATOM  13961 2HG  PRO B 895       0.292  -1.983  -7.726  1.00  0.880          H  
ATOM  13962 1HD  PRO B 895       0.285  -2.949  -4.882  1.00  0.880          H  
ATOM  13963 2HD  PRO B 895      -0.563  -1.545  -5.631  1.00  0.880          H  
ATOM  13964  N   THR B 896      -2.079  -6.538  -7.863  1.00  0.450          N  
ATOM  13965  CA  THR B 896      -2.368  -7.983  -7.801  1.00  0.430          C  
ATOM  13966  C   THR B 896      -2.591  -8.570  -9.179  1.00  0.390          C  
ATOM  13967  O   THR B 896      -3.147  -7.907 -10.050  1.00  0.380          O  
ATOM  13968  CB  THR B 896      -3.576  -8.328  -6.922  1.00  0.610          C  
ATOM  13969  OG1 THR B 896      -3.826  -9.752  -7.047  1.00  0.610          O  
ATOM  13970  CG2 THR B 896      -4.817  -7.538  -7.333  1.00  0.610          C  
ATOM  13971  H   THR B 896      -2.249  -6.073  -8.748  1.00  0.540          H  
ATOM  13972  HA  THR B 896      -1.503  -8.490  -7.365  1.00  0.520          H  
ATOM  13973  HB  THR B 896      -3.334  -8.105  -5.882  1.00  0.730          H  
ATOM  13974  HG1 THR B 896      -3.073 -10.270  -6.669  1.00  0.730          H  
ATOM  13975 1HG2 THR B 896      -5.642  -7.811  -6.692  1.00  0.730          H  
ATOM  13976 2HG2 THR B 896      -4.621  -6.482  -7.239  1.00  0.730          H  
ATOM  13977 3HG2 THR B 896      -5.071  -7.760  -8.348  1.00  0.730          H  
ATOM  13978  N   MET B 897      -2.245  -9.843  -9.363  1.00  0.390          N  
ATOM  13979  CA  MET B 897      -2.466 -10.503 -10.653  1.00  0.390          C  
ATOM  13980  C   MET B 897      -3.968 -10.657 -10.900  1.00  0.410          C  
ATOM  13981  O   MET B 897      -4.448 -10.638 -12.038  1.00  0.410          O  
ATOM  13982  CB  MET B 897      -1.787 -11.873 -10.686  1.00  0.550          C  
ATOM  13983  CG  MET B 897      -0.243 -11.847 -10.627  1.00  0.550          C  
ATOM  13984  SD  MET B 897       0.597 -10.950 -11.978  1.00  0.550          S  
ATOM  13985  CE  MET B 897       0.577 -12.162 -13.307  1.00  0.550          C  
ATOM  13986  H   MET B 897      -1.845 -10.369  -8.571  1.00  0.470          H  
ATOM  13987  HA  MET B 897      -2.054  -9.875 -11.443  1.00  0.470          H  
ATOM  13988 1HB  MET B 897      -2.149 -12.481  -9.854  1.00  0.660          H  
ATOM  13989 2HB  MET B 897      -2.068 -12.359 -11.602  1.00  0.660          H  
ATOM  13990 1HG  MET B 897       0.048 -11.427  -9.690  1.00  0.660          H  
ATOM  13991 2HG  MET B 897       0.114 -12.879 -10.640  1.00  0.660          H  
ATOM  13992 1HE  MET B 897       1.050 -11.736 -14.201  1.00  0.660          H  
ATOM  13993 2HE  MET B 897       1.139 -13.045 -12.996  1.00  0.660          H  
ATOM  13994 3HE  MET B 897      -0.423 -12.458 -13.530  1.00  0.660          H  
ATOM  13995  N   ASN B 898      -4.735 -10.714  -9.819  1.00  0.420          N  
ATOM  13996  CA  ASN B 898      -6.159 -10.926  -9.901  1.00  0.460          C  
ATOM  13997  C   ASN B 898      -6.921  -9.717 -10.423  1.00  0.440          C  
ATOM  13998  O   ASN B 898      -8.118  -9.820 -10.710  1.00  0.470          O  
ATOM  13999  CB  ASN B 898      -6.676 -11.316  -8.547  1.00  0.630          C  
ATOM  14000  CG  ASN B 898      -6.234 -12.673  -8.161  1.00  0.630          C  
ATOM  14001  OD1 ASN B 898      -5.034 -12.936  -7.998  1.00  0.630          O  
ATOM  14002  ND2 ASN B 898      -7.171 -13.558  -8.000  1.00  0.630          N  
ATOM  14003  H   ASN B 898      -4.305 -10.678  -8.888  1.00  0.500          H  
ATOM  14004  HA  ASN B 898      -6.341 -11.752 -10.590  1.00  0.550          H  
ATOM  14005 1HB  ASN B 898      -6.314 -10.602  -7.802  1.00  0.750          H  
ATOM  14006 2HB  ASN B 898      -7.764 -11.277  -8.540  1.00  0.750          H  
ATOM  14007 1HD2 ASN B 898      -6.941 -14.486  -7.724  1.00  0.750          H  
ATOM  14008 2HD2 ASN B 898      -8.155 -13.300  -8.137  1.00  0.750          H  
ATOM  14009  N   GLU B 899      -6.246  -8.573 -10.619  1.00  0.390          N  
ATOM  14010  CA  GLU B 899      -6.964  -7.423 -11.138  1.00  0.410          C  
ATOM  14011  C   GLU B 899      -7.483  -7.749 -12.532  1.00  0.380          C  
ATOM  14012  O   GLU B 899      -8.488  -7.192 -12.964  1.00  0.390          O  
ATOM  14013  CB  GLU B 899      -6.105  -6.159 -11.161  1.00  0.570          C  
ATOM  14014  CG  GLU B 899      -4.980  -6.174 -12.147  1.00  0.570          C  
ATOM  14015  CD  GLU B 899      -4.174  -4.927 -12.134  1.00  0.570          C  
ATOM  14016  OE1 GLU B 899      -4.695  -3.895 -11.809  1.00  0.570          O  
ATOM  14017  OE2 GLU B 899      -3.001  -5.008 -12.416  1.00  0.570          O  
ATOM  14018  H   GLU B 899      -5.235  -8.506 -10.446  1.00  0.470          H  
ATOM  14019  HA  GLU B 899      -7.824  -7.228 -10.495  1.00  0.490          H  
ATOM  14020 1HB  GLU B 899      -6.738  -5.301 -11.391  1.00  0.680          H  
ATOM  14021 2HB  GLU B 899      -5.678  -5.996 -10.168  1.00  0.680          H  
ATOM  14022 1HG  GLU B 899      -4.341  -7.028 -11.972  1.00  0.680          H  
ATOM  14023 2HG  GLU B 899      -5.403  -6.282 -13.116  1.00  0.680          H  
ATOM  14024  N   MET B 900      -6.832  -8.698 -13.224  1.00  0.360          N  
ATOM  14025  CA  MET B 900      -7.266  -9.089 -14.543  1.00  0.340          C  
ATOM  14026  C   MET B 900      -8.591  -9.845 -14.502  1.00  0.320          C  
ATOM  14027  O   MET B 900      -9.325  -9.835 -15.479  1.00  0.320          O  
ATOM  14028  CB  MET B 900      -6.180  -9.876 -15.240  1.00  0.480          C  
ATOM  14029  CG  MET B 900      -4.918  -9.119 -15.628  1.00  0.480          C  
ATOM  14030  SD  MET B 900      -5.142  -7.803 -16.831  1.00  0.480          S  
ATOM  14031  CE  MET B 900      -5.262  -6.269 -15.922  1.00  0.480          C  
ATOM  14032  H   MET B 900      -6.015  -9.163 -12.813  1.00  0.430          H  
ATOM  14033  HA  MET B 900      -7.434  -8.191 -15.124  1.00  0.410          H  
ATOM  14034 1HB  MET B 900      -5.860 -10.678 -14.588  1.00  0.580          H  
ATOM  14035 2HB  MET B 900      -6.583 -10.305 -16.148  1.00  0.580          H  
ATOM  14036 1HG  MET B 900      -4.427  -8.721 -14.744  1.00  0.580          H  
ATOM  14037 2HG  MET B 900      -4.274  -9.833 -16.098  1.00  0.580          H  
ATOM  14038 1HE  MET B 900      -5.378  -5.439 -16.618  1.00  0.580          H  
ATOM  14039 2HE  MET B 900      -6.122  -6.288 -15.262  1.00  0.580          H  
ATOM  14040 3HE  MET B 900      -4.371  -6.112 -15.341  1.00  0.580          H  
ATOM  14041  N   VAL B 901      -8.940 -10.508 -13.399  1.00  0.310          N  
ATOM  14042  CA  VAL B 901     -10.217 -11.198 -13.371  1.00  0.290          C  
ATOM  14043  C   VAL B 901     -11.307 -10.132 -13.360  1.00  0.310          C  
ATOM  14044  O   VAL B 901     -12.315 -10.238 -14.079  1.00  0.310          O  
ATOM  14045  CB  VAL B 901     -10.314 -12.166 -12.168  1.00  0.410          C  
ATOM  14046  CG1 VAL B 901     -11.723 -12.740 -12.077  1.00  0.410          C  
ATOM  14047  CG2 VAL B 901      -9.278 -13.306 -12.344  1.00  0.410          C  
ATOM  14048  H   VAL B 901      -8.370 -10.499 -12.554  1.00  0.370          H  
ATOM  14049  HA  VAL B 901     -10.331 -11.779 -14.280  1.00  0.350          H  
ATOM  14050  HB  VAL B 901     -10.111 -11.624 -11.233  1.00  0.500          H  
ATOM  14051 1HG1 VAL B 901     -11.790 -13.425 -11.231  1.00  0.500          H  
ATOM  14052 2HG1 VAL B 901     -12.427 -11.942 -11.937  1.00  0.500          H  
ATOM  14053 3HG1 VAL B 901     -11.949 -13.263 -12.983  1.00  0.500          H  
ATOM  14054 1HG2 VAL B 901      -9.343 -13.991 -11.492  1.00  0.500          H  
ATOM  14055 2HG2 VAL B 901      -9.486 -13.848 -13.263  1.00  0.500          H  
ATOM  14056 3HG2 VAL B 901      -8.273 -12.885 -12.391  1.00  0.500          H  
ATOM  14057  N   THR B 902     -11.112  -9.112 -12.518  1.00  0.360          N  
ATOM  14058  CA  THR B 902     -12.091  -8.039 -12.431  1.00  0.420          C  
ATOM  14059  C   THR B 902     -12.125  -7.192 -13.701  1.00  0.410          C  
ATOM  14060  O   THR B 902     -13.208  -6.840 -14.181  1.00  0.420          O  
ATOM  14061  CB  THR B 902     -11.817  -7.151 -11.200  1.00  0.560          C  
ATOM  14062  OG1 THR B 902     -10.494  -6.604 -11.280  1.00  0.560          O  
ATOM  14063  CG2 THR B 902     -11.925  -7.995  -9.937  1.00  0.560          C  
ATOM  14064  H   THR B 902     -10.265  -9.109 -11.933  1.00  0.430          H  
ATOM  14065  HA  THR B 902     -13.070  -8.481 -12.311  1.00  0.500          H  
ATOM  14066  HB  THR B 902     -12.549  -6.337 -11.162  1.00  0.680          H  
ATOM  14067  HG1 THR B 902     -10.416  -5.961 -12.005  1.00  0.680          H  
ATOM  14068 1HG2 THR B 902     -11.736  -7.370  -9.065  1.00  0.680          H  
ATOM  14069 2HG2 THR B 902     -12.927  -8.414  -9.866  1.00  0.680          H  
ATOM  14070 3HG2 THR B 902     -11.197  -8.806  -9.965  1.00  0.680          H  
ATOM  14071  N   ASP B 903     -10.954  -6.942 -14.306  1.00  0.400          N  
ATOM  14072  CA  ASP B 903     -10.887  -6.134 -15.516  1.00  0.420          C  
ATOM  14073  C   ASP B 903     -11.500  -6.844 -16.726  1.00  0.400          C  
ATOM  14074  O   ASP B 903     -12.139  -6.196 -17.558  1.00  0.420          O  
ATOM  14075  CB  ASP B 903      -9.463  -5.676 -15.798  1.00  0.580          C  
ATOM  14076  CG  ASP B 903      -8.940  -4.542 -14.810  1.00  0.580          C  
ATOM  14077  OD1 ASP B 903      -9.730  -3.994 -14.044  1.00  0.580          O  
ATOM  14078  OD2 ASP B 903      -7.785  -4.157 -14.924  1.00  0.580          O  
ATOM  14079  H   ASP B 903     -10.084  -7.248 -13.863  1.00  0.480          H  
ATOM  14080  HA  ASP B 903     -11.466  -5.234 -15.345  1.00  0.500          H  
ATOM  14081 1HB  ASP B 903      -8.802  -6.519 -15.729  1.00  0.700          H  
ATOM  14082 2HB  ASP B 903      -9.415  -5.311 -16.804  1.00  0.700          H  
ATOM  14083  N   VAL B 904     -11.334  -8.168 -16.827  1.00  0.370          N  
ATOM  14084  CA  VAL B 904     -11.958  -8.927 -17.902  1.00  0.360          C  
ATOM  14085  C   VAL B 904     -13.479  -8.839 -17.768  1.00  0.380          C  
ATOM  14086  O   VAL B 904     -14.191  -8.712 -18.775  1.00  0.390          O  
ATOM  14087  CB  VAL B 904     -11.440 -10.369 -17.927  1.00  0.510          C  
ATOM  14088  CG1 VAL B 904     -12.221 -11.225 -18.875  1.00  0.510          C  
ATOM  14089  CG2 VAL B 904     -10.043 -10.340 -18.418  1.00  0.510          C  
ATOM  14090  H   VAL B 904     -10.739  -8.668 -16.161  1.00  0.440          H  
ATOM  14091  HA  VAL B 904     -11.672  -8.471 -18.849  1.00  0.430          H  
ATOM  14092  HB  VAL B 904     -11.496 -10.797 -16.919  1.00  0.610          H  
ATOM  14093 1HG1 VAL B 904     -11.804 -12.223 -18.882  1.00  0.610          H  
ATOM  14094 2HG1 VAL B 904     -13.256 -11.268 -18.569  1.00  0.610          H  
ATOM  14095 3HG1 VAL B 904     -12.153 -10.804 -19.865  1.00  0.610          H  
ATOM  14096 1HG2 VAL B 904      -9.670 -11.337 -18.438  1.00  0.610          H  
ATOM  14097 2HG2 VAL B 904     -10.039  -9.924 -19.410  1.00  0.610          H  
ATOM  14098 3HG2 VAL B 904      -9.418  -9.736 -17.792  1.00  0.610          H  
ATOM  14099  N   CYS B 905     -13.992  -8.952 -16.537  1.00  0.390          N  
ATOM  14100  CA  CYS B 905     -15.424  -8.807 -16.362  1.00  0.410          C  
ATOM  14101  C   CYS B 905     -15.878  -7.400 -16.785  1.00  0.440          C  
ATOM  14102  O   CYS B 905     -16.861  -7.259 -17.506  1.00  0.470          O  
ATOM  14103  CB  CYS B 905     -15.807  -9.076 -14.921  1.00  0.570          C  
ATOM  14104  SG  CYS B 905     -15.649 -10.726 -14.464  1.00  0.570          S  
ATOM  14105  H   CYS B 905     -13.379  -9.152 -15.737  1.00  0.470          H  
ATOM  14106  HA  CYS B 905     -15.922  -9.532 -16.993  1.00  0.490          H  
ATOM  14107 1HB  CYS B 905     -15.183  -8.484 -14.258  1.00  0.680          H  
ATOM  14108 2HB  CYS B 905     -16.824  -8.803 -14.756  1.00  0.680          H  
ATOM  14109  HG  CYS B 905     -14.295 -10.758 -14.520  1.00  0.680          H  
ATOM  14110  N   LYS B 906     -15.113  -6.354 -16.428  1.00  0.460          N  
ATOM  14111  CA  LYS B 906     -15.463  -4.985 -16.839  1.00  0.490          C  
ATOM  14112  C   LYS B 906     -15.490  -4.876 -18.364  1.00  0.490          C  
ATOM  14113  O   LYS B 906     -16.315  -4.167 -18.955  1.00  0.540          O  
ATOM  14114  CB  LYS B 906     -14.449  -3.975 -16.296  1.00  0.670          C  
ATOM  14115  CG  LYS B 906     -14.483  -3.734 -14.813  1.00  0.670          C  
ATOM  14116  CD  LYS B 906     -13.347  -2.818 -14.390  1.00  0.670          C  
ATOM  14117  CE  LYS B 906     -13.296  -2.657 -12.892  1.00  0.670          C  
ATOM  14118  NZ  LYS B 906     -12.073  -1.933 -12.473  1.00  0.670          N  
ATOM  14119  H   LYS B 906     -14.310  -6.512 -15.811  1.00  0.550          H  
ATOM  14120  HA  LYS B 906     -16.454  -4.746 -16.459  1.00  0.590          H  
ATOM  14121 1HB  LYS B 906     -13.453  -4.316 -16.534  1.00  0.810          H  
ATOM  14122 2HB  LYS B 906     -14.594  -3.018 -16.792  1.00  0.810          H  
ATOM  14123 1HG  LYS B 906     -15.430  -3.271 -14.538  1.00  0.810          H  
ATOM  14124 2HG  LYS B 906     -14.389  -4.673 -14.284  1.00  0.810          H  
ATOM  14125 1HD  LYS B 906     -12.394  -3.229 -14.716  1.00  0.810          H  
ATOM  14126 2HD  LYS B 906     -13.474  -1.839 -14.848  1.00  0.810          H  
ATOM  14127 1HE  LYS B 906     -14.175  -2.105 -12.560  1.00  0.810          H  
ATOM  14128 2HE  LYS B 906     -13.296  -3.642 -12.423  1.00  0.810          H  
ATOM  14129 1HZ  LYS B 906     -12.062  -1.847 -11.468  1.00  0.810          H  
ATOM  14130 2HZ  LYS B 906     -11.258  -2.486 -12.787  1.00  0.810          H  
ATOM  14131 3HZ  LYS B 906     -12.045  -1.019 -12.895  1.00  0.810          H  
ATOM  14132  N   LYS B 907     -14.563  -5.562 -19.026  1.00  0.450          N  
ATOM  14133  CA  LYS B 907     -14.489  -5.539 -20.479  1.00  0.460          C  
ATOM  14134  C   LYS B 907     -15.771  -6.109 -21.078  1.00  0.480          C  
ATOM  14135  O   LYS B 907     -16.299  -5.572 -22.046  1.00  0.590          O  
ATOM  14136  CB  LYS B 907     -13.240  -6.290 -20.953  1.00  0.640          C  
ATOM  14137  CG  LYS B 907     -12.968  -6.299 -22.468  1.00  0.640          C  
ATOM  14138  CD  LYS B 907     -12.589  -4.919 -23.017  1.00  0.640          C  
ATOM  14139  CE  LYS B 907     -12.164  -5.011 -24.485  1.00  0.640          C  
ATOM  14140  NZ  LYS B 907     -11.836  -3.678 -25.063  1.00  0.640          N  
ATOM  14141  H   LYS B 907     -13.848  -6.061 -18.485  1.00  0.540          H  
ATOM  14142  HA  LYS B 907     -14.415  -4.509 -20.805  1.00  0.550          H  
ATOM  14143 1HB  LYS B 907     -12.362  -5.862 -20.462  1.00  0.770          H  
ATOM  14144 2HB  LYS B 907     -13.302  -7.312 -20.625  1.00  0.770          H  
ATOM  14145 1HG  LYS B 907     -12.143  -6.989 -22.668  1.00  0.770          H  
ATOM  14146 2HG  LYS B 907     -13.852  -6.661 -22.996  1.00  0.770          H  
ATOM  14147 1HD  LYS B 907     -13.440  -4.243 -22.946  1.00  0.770          H  
ATOM  14148 2HD  LYS B 907     -11.761  -4.501 -22.440  1.00  0.770          H  
ATOM  14149 1HE  LYS B 907     -11.283  -5.649 -24.560  1.00  0.770          H  
ATOM  14150 2HE  LYS B 907     -12.973  -5.455 -25.063  1.00  0.770          H  
ATOM  14151 1HZ  LYS B 907     -11.557  -3.779 -26.022  1.00  0.770          H  
ATOM  14152 2HZ  LYS B 907     -12.638  -3.075 -25.009  1.00  0.770          H  
ATOM  14153 3HZ  LYS B 907     -11.064  -3.237 -24.543  1.00  0.770          H  
ATOM  14154  N   ALA B 908     -16.342  -7.131 -20.443  1.00  0.470          N  
ATOM  14155  CA  ALA B 908     -17.560  -7.791 -20.923  1.00  0.500          C  
ATOM  14156  C   ALA B 908     -18.837  -7.009 -20.605  1.00  0.520          C  
ATOM  14157  O   ALA B 908     -19.931  -7.432 -20.983  1.00  0.560          O  
ATOM  14158  CB  ALA B 908     -17.668  -9.166 -20.323  1.00  0.690          C  
ATOM  14159  H   ALA B 908     -15.858  -7.518 -19.624  1.00  0.560          H  
ATOM  14160  HA  ALA B 908     -17.484  -7.884 -22.006  1.00  0.600          H  
ATOM  14161 1HB  ALA B 908     -18.551  -9.670 -20.706  1.00  0.830          H  
ATOM  14162 2HB  ALA B 908     -16.793  -9.726 -20.585  1.00  0.830          H  
ATOM  14163 3HB  ALA B 908     -17.734  -9.082 -19.245  1.00  0.830          H  
ATOM  14164  N   ILE B 909     -18.710  -5.888 -19.890  1.00  0.610          N  
ATOM  14165  CA  ILE B 909     -19.841  -5.038 -19.568  1.00  0.640          C  
ATOM  14166  C   ILE B 909     -19.710  -3.844 -20.503  1.00  0.840          C  
ATOM  14167  O   ILE B 909     -20.574  -2.968 -20.571  1.00  1.020          O  
ATOM  14168  CB  ILE B 909     -19.799  -4.604 -18.073  1.00  0.880          C  
ATOM  14169  CG1 ILE B 909     -20.009  -5.839 -17.176  1.00  0.880          C  
ATOM  14170  CG2 ILE B 909     -20.863  -3.530 -17.758  1.00  0.880          C  
ATOM  14171  CD1 ILE B 909     -19.674  -5.606 -15.694  1.00  0.880          C  
ATOM  14172  H   ILE B 909     -17.790  -5.562 -19.587  1.00  0.730          H  
ATOM  14173  HA  ILE B 909     -20.772  -5.559 -19.780  1.00  0.770          H  
ATOM  14174  HB  ILE B 909     -18.810  -4.199 -17.844  1.00  1.060          H  
ATOM  14175 1HG1 ILE B 909     -21.049  -6.151 -17.247  1.00  1.060          H  
ATOM  14176 2HG1 ILE B 909     -19.385  -6.640 -17.548  1.00  1.060          H  
ATOM  14177 1HG2 ILE B 909     -20.804  -3.244 -16.721  1.00  1.060          H  
ATOM  14178 2HG2 ILE B 909     -20.704  -2.632 -18.332  1.00  1.060          H  
ATOM  14179 3HG2 ILE B 909     -21.853  -3.921 -17.972  1.00  1.060          H  
ATOM  14180 1HD1 ILE B 909     -19.837  -6.506 -15.130  1.00  1.060          H  
ATOM  14181 2HD1 ILE B 909     -18.635  -5.322 -15.621  1.00  1.060          H  
ATOM  14182 3HD1 ILE B 909     -20.283  -4.830 -15.277  1.00  1.060          H  
ATOM  14183  N   PHE B 910     -18.603  -3.855 -21.256  1.00  1.030          N  
ATOM  14184  CA  PHE B 910     -18.176  -2.839 -22.177  1.00  1.420          C  
ATOM  14185  C   PHE B 910     -17.819  -1.537 -21.452  1.00  1.060          C  
ATOM  14186  O   PHE B 910     -17.981  -0.446 -22.003  1.00  1.910          O  
ATOM  14187  CB  PHE B 910     -19.261  -2.669 -23.234  1.00  1.830          C  
ATOM  14188  CG  PHE B 910     -19.717  -4.054 -23.723  1.00  1.830          C  
ATOM  14189  CD1 PHE B 910     -21.016  -4.493 -23.479  1.00  1.830          C  
ATOM  14190  CD2 PHE B 910     -18.835  -4.936 -24.342  1.00  1.830          C  
ATOM  14191  CE1 PHE B 910     -21.420  -5.757 -23.853  1.00  1.830          C  
ATOM  14192  CE2 PHE B 910     -19.244  -6.204 -24.713  1.00  1.830          C  
ATOM  14193  CZ  PHE B 910     -20.538  -6.611 -24.469  1.00  1.830          C  
ATOM  14194  H   PHE B 910     -17.979  -4.654 -21.216  1.00  1.240          H  
ATOM  14195  HA  PHE B 910     -17.273  -3.198 -22.673  1.00  1.700          H  
ATOM  14196 1HB  PHE B 910     -20.114  -2.125 -22.832  1.00  2.200          H  
ATOM  14197 2HB  PHE B 910     -18.871  -2.110 -24.082  1.00  2.200          H  
ATOM  14198  HD1 PHE B 910     -21.714  -3.822 -22.971  1.00  2.200          H  
ATOM  14199  HD2 PHE B 910     -17.806  -4.629 -24.523  1.00  2.200          H  
ATOM  14200  HE1 PHE B 910     -22.439  -6.081 -23.650  1.00  2.200          H  
ATOM  14201  HE2 PHE B 910     -18.540  -6.885 -25.191  1.00  2.200          H  
ATOM  14202  HZ  PHE B 910     -20.861  -7.609 -24.757  1.00  2.200          H  
ATOM  14203  N   ASP B 911     -17.315  -1.669 -20.205  1.00  1.340          N  
ATOM  14204  CA  ASP B 911     -16.846  -0.548 -19.393  1.00  1.920          C  
ATOM  14205  C   ASP B 911     -15.330  -0.396 -19.349  1.00  1.570          C  
ATOM  14206  O   ASP B 911     -14.819   0.699 -19.137  1.00  1.740          O  
ATOM  14207  CB  ASP B 911     -17.313  -0.648 -17.938  1.00  2.460          C  
ATOM  14208  CG  ASP B 911     -18.797  -0.452 -17.691  1.00  2.460          C  
ATOM  14209  OD1 ASP B 911     -19.416   0.307 -18.394  1.00  2.460          O  
ATOM  14210  OD2 ASP B 911     -19.282  -1.001 -16.730  1.00  2.460          O  
ATOM  14211  H   ASP B 911     -17.186  -2.599 -19.805  1.00  1.610          H  
ATOM  14212  HA  ASP B 911     -17.260   0.366 -19.818  1.00  2.300          H  
ATOM  14213 1HB  ASP B 911     -17.048  -1.641 -17.564  1.00  2.950          H  
ATOM  14214 2HB  ASP B 911     -16.762   0.062 -17.351  1.00  2.950          H  
ATOM  14215  N   TYR B 912     -14.600  -1.485 -19.532  1.00  1.320          N  
ATOM  14216  CA  TYR B 912     -13.146  -1.445 -19.346  1.00  1.120          C  
ATOM  14217  C   TYR B 912     -12.348  -0.486 -20.251  1.00  1.000          C  
ATOM  14218  O   TYR B 912     -12.654  -0.264 -21.424  1.00  1.100          O  
ATOM  14219  CB  TYR B 912     -12.528  -2.832 -19.388  1.00  1.650          C  
ATOM  14220  CG  TYR B 912     -11.135  -2.823 -18.920  1.00  1.650          C  
ATOM  14221  CD1 TYR B 912     -10.928  -2.557 -17.590  1.00  1.650          C  
ATOM  14222  CD2 TYR B 912     -10.075  -3.074 -19.747  1.00  1.650          C  
ATOM  14223  CE1 TYR B 912      -9.692  -2.517 -17.086  1.00  1.650          C  
ATOM  14224  CE2 TYR B 912      -8.800  -3.043 -19.223  1.00  1.650          C  
ATOM  14225  CZ  TYR B 912      -8.613  -2.772 -17.884  1.00  1.650          C  
ATOM  14226  OH  TYR B 912      -7.347  -2.761 -17.329  1.00  1.650          O  
ATOM  14227  H   TYR B 912     -15.074  -2.370 -19.701  1.00  1.580          H  
ATOM  14228  HA  TYR B 912     -12.989  -1.081 -18.333  1.00  1.340          H  
ATOM  14229 1HB  TYR B 912     -13.067  -3.484 -18.764  1.00  1.980          H  
ATOM  14230 2HB  TYR B 912     -12.547  -3.212 -20.399  1.00  1.980          H  
ATOM  14231  HD1 TYR B 912     -11.769  -2.368 -16.932  1.00  1.980          H  
ATOM  14232  HD2 TYR B 912     -10.234  -3.295 -20.805  1.00  1.980          H  
ATOM  14233  HE1 TYR B 912      -9.553  -2.292 -16.030  1.00  1.980          H  
ATOM  14234  HE2 TYR B 912      -7.945  -3.244 -19.862  1.00  1.980          H  
ATOM  14235  HH  TYR B 912      -7.400  -3.042 -16.366  1.00  1.980          H  
ATOM  14236  N   PHE B 913     -11.309   0.060 -19.618  1.00  1.300          N  
ATOM  14237  CA  PHE B 913     -10.307   1.041 -20.027  1.00  1.620          C  
ATOM  14238  C   PHE B 913      -9.489   0.729 -21.291  1.00  1.550          C  
ATOM  14239  O   PHE B 913      -9.193   1.638 -22.069  1.00  1.820          O  
ATOM  14240  CB  PHE B 913      -9.355   1.162 -18.835  1.00  2.140          C  
ATOM  14241  CG  PHE B 913      -9.992   1.832 -17.659  1.00  2.140          C  
ATOM  14242  CD1 PHE B 913     -10.894   1.158 -16.814  1.00  2.140          C  
ATOM  14243  CD2 PHE B 913      -9.704   3.119 -17.371  1.00  2.140          C  
ATOM  14244  CE1 PHE B 913     -11.487   1.799 -15.775  1.00  2.140          C  
ATOM  14245  CE2 PHE B 913     -10.284   3.734 -16.309  1.00  2.140          C  
ATOM  14246  CZ  PHE B 913     -11.181   3.088 -15.535  1.00  2.140          C  
ATOM  14247  H   PHE B 913     -11.216  -0.251 -18.667  1.00  1.560          H  
ATOM  14248  HA  PHE B 913     -10.816   1.993 -20.178  1.00  1.940          H  
ATOM  14249 1HB  PHE B 913      -9.010   0.179 -18.532  1.00  2.570          H  
ATOM  14250 2HB  PHE B 913      -8.495   1.737 -19.120  1.00  2.570          H  
ATOM  14251  HD1 PHE B 913     -11.147   0.134 -16.975  1.00  2.570          H  
ATOM  14252  HD2 PHE B 913      -9.004   3.663 -17.999  1.00  2.570          H  
ATOM  14253  HE1 PHE B 913     -12.204   1.276 -15.141  1.00  2.570          H  
ATOM  14254  HE2 PHE B 913     -10.035   4.757 -16.080  1.00  2.570          H  
ATOM  14255  HZ  PHE B 913     -11.637   3.611 -14.724  1.00  2.570          H  
ATOM  14256  N   SER B 914      -9.110  -0.524 -21.477  1.00  1.430          N  
ATOM  14257  CA  SER B 914      -8.311  -0.949 -22.622  1.00  1.730          C  
ATOM  14258  C   SER B 914      -8.897  -2.213 -23.248  1.00  1.930          C  
ATOM  14259  O   SER B 914     -10.001  -2.166 -23.793  1.00  2.160          O  
ATOM  14260  OXT SER B 914      -8.147  -3.155 -23.504  1.00  2.590          O  
ATOM  14261  CB  SER B 914      -6.881  -1.220 -22.208  1.00  2.160          C  
ATOM  14262  OG  SER B 914      -6.140  -1.684 -23.297  1.00  2.160          O  
ATOM  14263  H   SER B 914      -9.383  -1.214 -20.799  1.00  1.720          H  
ATOM  14264  HA  SER B 914      -8.319  -0.158 -23.372  1.00  2.080          H  
ATOM  14265 1HB  SER B 914      -6.444  -0.308 -21.835  1.00  2.590          H  
ATOM  14266 2HB  SER B 914      -6.854  -1.950 -21.408  1.00  2.590          H  
ATOM  14267  HG  SER B 914      -6.539  -2.552 -23.519  1.00  2.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5659.17 635.507 3677.67 -300.455 113.531 192.47 2052.94 -2171.2 -7.58174 -48.8137 -1992.26 -254.69 -414.15 -315.982 -157.476 -116.766 0.31548 17.0684 73.3096 457.431 698.129 -248.377 189.791 -24.2711 -68.7384 649.224 -3022.54
MET:NtermProteinFull_1 -4.83147 0.34182 2.41278 -0.36873 0.07068 0.24117 1.42755 -1.29419 -0.00015 -0.00039 -1.85239 0.77544 0 0 0 0 0 0.02264 0.25092 2.04861 0 0 0 0.60916 0 0.10704 -0.03952
ASP_2 -2.28628 0.10068 3.03002 -0.11539 0.00645 0.34192 1.36366 -1.38495 -0 -0 -2.782 -0.15765 0 0 -0.50583 0 0 -0.08448 0.0479 0 3.28821 -0.41857 0 -2.3716 -0.07354 0.24402 -1.75742
TYR_3 -9.97071 0.99764 4.44672 -0.62915 0.07699 0.3175 2.20246 -2.70952 -0.00019 -0.00205 -2.74062 -0.12903 0 0 0 0 0 -0.00882 0.08659 0 1.88332 -0.42366 0.00027 1.2797 -0.2346 0.3484 -5.20877
ASP_4 -5.92088 0.4896 6.39879 -0.10378 0.00186 0.3134 3.76847 -2.8613 -0 -0 -4.37086 -0.39107 0 0 -1.05551 0 0 0.03437 0.00595 0 2.14761 -0.26499 0 -2.3716 -0.27948 0.40891 -4.05051
LEU_5 -10.0681 1.43583 3.10016 -0.61019 0.19466 0.15472 2.54896 -2.86553 -0 -0 -2.5479 0.26107 0 0 0 0 0 0.12038 0.15739 0.80071 0 -0.1689 0 0.18072 0.11769 0.48356 -6.70478
ILE_6 -9.53447 1.1334 2.66121 -0.47034 0.39071 0.09733 2.43488 -2.47208 -0.00984 -0.03369 -2.62138 -0.02518 0 0 0 0 0 -0.06372 0.06049 0.33778 0 -0.76615 0 0.73287 0.02898 0.49523 -7.62397
ILE_7 -9.73558 1.18405 2.02727 -0.46461 0.32291 0.09509 2.88085 -2.71924 -0 -0 -2.89119 0.06415 0 0 0 0 0 -0.0538 0.06452 0.43394 0 -0.77662 0 0.73287 -0.47735 0.45133 -8.8614
LEU_8 -8.70887 0.487 1.86825 -0.51157 0.30781 0.15002 2.76597 -2.60147 -0.00984 -0.03369 -2.97686 -0.03726 0 0 0 0 0 -0.06739 0.19173 2.26493 0 -0.27945 0 0.18072 -0.21434 0.44055 -6.78376
GLY_9 -4.01478 0.29296 3.31305 -0.00031 0 0 1.55033 -2.0211 -0 -0 -2.39005 -0.16521 0 0 0 0 0 -0.05816 0 0 0 -1.50948 0 0.83697 0.20766 0.29165 -3.66647
ALA_10 -4.56593 0.59039 2.51611 -0.02916 0.02392 0 1.85555 -1.79708 -0 -0 -2.21911 -0.50212 0 0 -0.93854 0 0 -0.03326 0 0 0 0.15548 0 1.8394 0.64903 0.26752 -2.18779
GLY_11 -3.59148 0.49982 4.10669 -0.00027 0 0 1.92481 -2.15843 -0.02535 -0.15794 -1.51707 -0.15524 0 0 0 0 0 -0.04329 0 0 0 -0.94626 0 0.83697 0.37586 0.71796 -0.13323
PRO_12 -5.46636 0.93729 3.00165 -0.06307 0 0.04142 1.30776 -1.57581 -0 -0 -0.27861 0.652 0 0 0 0 0 0.01856 0.05273 0.03965 0 0.21232 0 -2.4119 0.79922 0.77117 -1.96199
ALA_13 -6.71755 1.23014 2.68429 -0.02127 0 0 1.83034 -2.67407 -0.01309 -0.1188 -1.11944 -0.32793 0 0 0 0 0 0.01079 0 0 0 -0.03501 0 1.8394 0.91136 0.42157 -2.09927
GLY_14 -4.94797 0.25038 3.50785 -5e-05 0 0 1.95947 -2.44332 -0 -0 -1.32514 -0.39791 0 0 0 0 0 -0.05963 0 0 0 0.12696 0 0.83697 0.59958 0.21983 -1.67297
TYR_15 -9.8825 0.74486 4.6865 -0.96837 0.05589 0.37263 3.07877 -3.27795 -0.01609 -0.17148 -2.45499 -0.32419 0 0 0 0 0 -0.01304 0.42467 0 2.01434 -0.38749 0.03611 1.2797 0.62702 0.23871 -3.9369
ILE_16 -9.2259 1.34017 4.06202 -0.65448 0.41261 0.14343 2.79813 -2.95034 -0.02535 -0.15794 -1.61654 0.38922 0 0 0 0 0 -0.04524 0.00296 0.55947 0 -0.38995 0 0.73287 0.00967 0.61481 -4.00037
ALA_17 -6.85219 0.75946 3.25038 -0.0199 0 0 2.79943 -3.02001 -0 -0 -2.47749 -0.32454 0 0 0 0 0 -0.03138 0 0 0 -0.12913 0 1.8394 -0.07856 0.69437 -3.59015
ALA_18 -6.17956 0.83668 2.69821 -0.02264 0 0 2.48405 -2.66189 -0.00241 -0.01895 -2.4034 -0.34452 0 0 0 0 0 -0.03455 0 0 0 -0.23933 0 1.8394 -0.26604 0.57782 -3.73715
GLU_19 -8.46254 1.31373 8.17646 -0.55779 0.22719 1.1676 3.62762 -3.86354 -0.01701 -0.13164 -3.41028 -0.59657 0 0 0 0 0 0.04225 0.00712 0 3.37103 -0.2797 0 -2.7348 -0.42609 0.90187 -1.64508
TYR_20 -9.10829 0.6491 5.57952 -0.61495 0.07343 0.27556 3.09309 -3.15955 -0.02543 -0.10872 -2.63208 -0.27729 0 0 0 0 0 0.01239 0.12514 0 2.50068 0.13581 0.01082 1.2797 -0.33454 0.83182 -1.6938
ALA_21 -6.62793 0.81525 3.74521 -0.02133 0 0 3.06051 -2.98049 -0 -0 -2.51921 -0.35868 0 0 0 0 0 0.03399 0 0 0 -0.20591 0 1.8394 -0.27768 0.36254 -3.13434
GLY_22 -3.42651 0.22767 4.33136 -4e-05 0 0 1.95617 -2.19249 -0 -0 -2.08205 -0.40392 0 0 0 0 0 -0.03216 0 0 0 0.5274 0 0.83697 0.22099 0.22016 0.18356
LYS_23 -5.72075 0.37759 6.79441 -0.38465 0.0663 0.20737 2.45857 -2.89586 -0 -0 -2.95592 0.37695 0 0 0 0 0 -0.0247 0.1323 2.58411 0 -0.06738 0 -1.5107 0.08518 0.28827 -0.18893
HIS_D_24 -5.47915 0.53698 4.55618 -0.45213 0.04972 0.53598 1.8358 -2.38308 -0 -0 -1.67373 -0.26473 0 0 0 0 0 0.03714 0.0222 0 2.36616 -0.39324 0 -0.45461 -0.46996 0.50837 -1.12209
LYS_25 -2.10373 0.17764 2.7821 -0.34039 0.08469 0.22778 1.1062 -1.28304 -0 -0 -1.46538 -0.3911 0 0 0 0 0 -0.06419 0.03079 1.49565 0 -0.09242 0 -1.5107 -0.24223 0.61422 -0.97411
LEU_26 -6.94022 1.14863 2.90658 -0.5771 0.28874 0.15722 1.9206 -2.24364 -0 -0 -2.18367 0.08536 0 0 0 0 0 0.08071 0.09112 1.33043 0 -0.36479 0 0.18072 -0.17548 0.79002 -3.50476
LYS_27 -5.49842 0.23409 6.22247 -0.45506 0.08808 0.30682 3.76781 -2.70127 -0.00659 -0.02288 -5.4286 -0.13177 0 0 -1.56134 0 0 -0.04513 0.1344 1.82612 0 0.32026 0 -1.5107 0.3579 0.81262 -3.2912
THR_28 -6.99661 0.68021 2.90754 -0.16502 0.08619 0.05787 2.52745 -2.29064 -0.01813 -0.14805 -2.46196 -0.02186 0 0 0 0 0 0.12797 0.04261 0.24339 0 -0.14097 2.26801 -1.0874 0.5195 0.79802 -3.07187
LEU_29 -9.73568 1.4054 2.31691 -0.63455 0.22729 0.17671 2.44712 -2.46003 -0.00659 -0.02288 -2.87441 0.275 0 0 0 0 0 -0.01802 0.34667 0.79625 0 -0.17489 0 0.18072 0.05969 0.7297 -6.96559
VAL_30 -7.22605 1.05413 1.90096 -0.27992 0.20708 0.05937 2.28022 -2.26586 -0.01267 -0.04656 -2.33714 -0.33858 0 0 0 0 0 -0.07024 0.02009 0.24473 0 -0.77761 0 1.9342 -0.22367 0.39645 -5.48106
ILE_31 -8.0892 0.98086 1.94226 -0.57476 0.32314 0.17001 2.13938 -2.32126 -0 -0 -3.12118 0.09352 0 0 0 0 0 -0.03885 0.33051 3.20464 0 -0.78588 0 0.73287 -0.47122 0.37473 -5.11043
GLU_32 -7.40494 1.17652 8.98922 -0.49929 0.06613 0.74629 4.86286 -3.9426 -0.02247 -0.16272 -6.83229 -1.40904 0 0 -2.33399 -0.46938 0 0.03441 0.0908 0 4.57184 -0.16191 0 -2.7348 -0.11457 0.71266 -4.83724
LYS_33 -3.56954 0.29728 4.50803 -0.44226 0.09933 0.27485 2.14482 -1.77013 -0 -0 -2.28973 -0.18122 0 0 -0.71621 -0.79864 0 -0.04385 0.04491 2.33392 0 -0.11793 0 -1.5107 0.15764 0.6126 -0.96682
GLN_34 -4.8188 0.66198 5.04083 -0.40294 0.09944 0.29258 1.72512 -2.21382 -0 -0 -1.45223 0.18782 0 0 -0.67924 -0.46938 0 -0.02034 0.08378 0 2.39659 0.25499 0 -0.18838 0.42262 0.46299 1.38362
TYR_35 -4.01123 0.4273 2.71195 -0.59379 0.02868 0.25334 1.06609 -1.52008 -0 -0 -1.01698 -0.02208 0 0 0 0 0 -0.02917 0.07323 0 2.31877 0.14539 0.00055 1.2797 0.18883 0.45272 1.75322
PHE_36 -7.23331 1.03412 1.61942 -0.59827 0.03355 0.21875 1.79197 -1.7662 -0.00821 -0.0735 -0.15232 0.22009 0 0 -0.41617 0 0 0.04884 0.15798 0 2.62025 0.18802 0 1.0402 -0.43604 0.30378 -1.40705
GLY_37 -4.08602 0.3936 3.4001 -7e-05 0 0 1.47641 -1.89194 -0 -0 -2.56285 -0.41109 0 0 0 0 0 0.00257 0 0 0 -1.52218 0 0.83697 -0.59068 0.3797 -4.57548
GLY_38 -4.52778 0.43801 4.89935 -0.00021 0 0 2.49087 -2.54485 -0 -0 -2.63955 -0.24001 0 0 0 0 0 -0.09671 0 0 0 -1.42098 0 0.83697 -0.26835 0.44739 -2.62585
VAL_39 -5.33198 0.8996 4.21716 -0.26039 0.13588 0.04193 2.79645 -2.58835 -0 -0 -1.77501 0.36203 0 0 0 0 0 -0.00377 0.02392 0.81136 0 -0.0761 0 1.9342 0.05411 0.69083 1.93188
CYS:disulfide_40 -5.51871 0.7158 4.73455 -0.05771 0 0.04592 2.55754 -2.47624 -0 -0 -1.28633 -0.37152 0 0 0 0 0.08944 0.04243 1.12169 0.93492 0 0.25869 0 3.6196 0.17444 0.78135 5.36585
LEU_41 -9.3457 1.1529 4.25923 -0.638 0.3768 0.30509 1.91668 -2.99283 -0 -0 -0.9847 -0.18074 0 0 0 0 0 0.24194 0.19078 1.84873 0 -0.22403 0 0.18072 0.17927 0.72188 -2.99199
ASN_42 -7.53251 0.74551 6.05115 -0.23191 0.06228 0.32009 2.29811 -3.26884 -0.04891 -0.22983 -2.38042 -0.30316 0 0 -0.41617 0 0 0.00363 0.10461 0 2.28745 0.01022 0 -0.93687 0.15715 1.26945 -2.03898
VAL_43 -5.11261 0.76768 2.37565 -0.30577 0.18179 0.06726 1.53138 -1.73609 -0 -0 -0.50105 -0.46888 0 0 0 0 0 -0.03124 0.00402 0.08277 0 -0.04266 0 1.9342 0.53332 1.0688 0.34859
GLY_44 -4.42064 0.62245 4.7917 -0.00018 0 0 2.73528 -2.38414 -0.00537 -0.03761 -2.87838 -0.18711 0 0 0 0 0 0.08955 0 0 0 -1.20123 0 0.83697 0.85517 0.45264 -0.73089
CYS:disulfide_45 -5.28831 0.39973 3.91967 -0.05339 0 0.03017 2.06292 -1.91423 -0 -0 -1.45024 -0.44726 0 0 0 0 0.08944 -0.08139 0.00062 1.09231 0 0.32858 0 3.6196 0.68722 0.63682 3.63225
ILE_46 -8.88831 1.46774 4.34923 -0.66932 0.54265 0.16161 3.03355 -2.81075 -0 -0 -3.6707 0.32793 0 0 0 0 0 0.20396 0.30745 0.58032 0 -0.48924 0 0.73287 5.95044 2.10952 3.23895
PRO_47 -8.96239 1.48935 5.47133 -0.08719 0.00011 0.05361 1.69469 -2.46096 -0 -0 -1.68813 0.75613 0 0 0 0 0 0.01959 0.00355 0.41914 0 0.11322 0 -2.4119 5.62357 2.24643 2.28014
THR_48 -6.86984 0.67993 5.79995 -0.19495 0.08454 0.06891 2.86099 -3.08346 -0 -0 -3.33424 -0.13728 0 0 0 0 0 0.03709 0.06254 0.09747 0 -0.00181 2.23514 -1.0874 -0.00724 0.82585 -1.96379
LYS_49 -8.67832 1.06638 9.5202 -0.95745 0.30809 1.13283 4.49405 -3.94574 -0.02764 -0.13784 -5.88164 -0.16042 0 0 0 -0.70678 0 -0.05031 0.47405 3.08004 0 -0.02133 0 -1.5107 -0.06105 0.67577 -1.38782
THR_50 -8.64214 1.16999 6.91846 -0.19742 0.08687 0.06732 4.02938 -3.69457 -0.01352 -0.13631 -3.56088 0.00405 0 0 0 0 0 0.01172 0.05131 0.05251 0 -0.00111 2.3952 -1.0874 -0.0654 0.51262 -2.09934
LEU_51 -8.88701 0.78783 3.5238 -0.47202 0.22927 0.11533 2.8562 -2.81272 -0 -0 -2.33897 0.20906 0 0 0 0 0 0.06892 0.01045 0.30154 0 -0.30932 0 0.18072 -0.02458 0.41035 -6.15117
LEU_52 -9.85555 1.44889 4.86964 -0.48148 0.24165 0.1108 3.19585 -3.48155 -0 -0 -2.41612 0.23252 0 0 0 0 0 0.30307 0.1291 0.29485 0 -0.29061 0 0.18072 -0.3575 0.62164 -5.25409
LYS_53 -9.43934 0.80503 10.5292 -0.72953 0.2215 0.59528 4.03544 -4.22679 -0.02255 -0.10726 -4.4209 -0.25884 0 0 0 0 0 -0.05584 0.28011 2.8626 0 -0.05299 0 -1.5107 -0.44237 0.64307 -1.29489
ARG_54 -12.3706 1.70058 10.1791 -0.81322 0.61899 0.65344 5.61536 -4.788 -0.01617 -0.13956 -4.58845 0.44888 0 0 -0.50768 -0.90073 0 0.41684 0.12499 3.62687 0 -0.12837 0 -1.2888 -0.47202 0.99368 -1.63493
ALA_55 -6.10858 0.87942 3.92793 -0.0211 0 0 2.83657 -2.75694 -0 -0 -1.41725 -0.3715 0 0 0 0 0 0.16108 0 0 0 -0.29618 0 1.8394 -0.46714 0.92327 -0.87104
LYS_56 -8.48586 0.55117 9.57059 -0.31873 0.0365 0.14581 4.09023 -4.1855 -0.0211 -0.08817 -4.56047 -0.03648 0 0 0 0 0 0.16121 0.13052 1.77118 0 -0.02947 0 -1.5107 -0.46357 0.49631 -2.74651
ILE_57 -9.19345 0.88992 4.21309 -0.66993 0.53451 0.15575 2.83614 -2.91418 -0 -0 -2.0578 0.23595 0 0 0 0 0 0.05597 0.12825 0.59269 0 -0.25931 0 0.73287 -0.23043 0.70001 -4.24995
ILE_58 -8.18049 1.06432 4.81147 -0.51577 0.48574 0.09716 3.10973 -3.12987 -0.01206 -0.07666 -2.47973 0.14651 0 0 0 0 0 -0.04454 0.01709 0.46956 0 -0.44102 0 0.73287 0.0468 0.8997 -2.99919
ASP_59 -5.86659 0.60305 8.44456 -0.1046 0.0052 0.31971 4.61562 -3.74865 -0.01518 -0.14499 -7.353 -0.40869 0 0 0 -1.35318 0 -0.0557 0.08255 0 1.7353 0.12473 0 -2.3716 -0.05257 0.99481 -4.5492
TYR_60 -8.29942 0.57801 4.20086 -0.55457 0.05007 0.25641 2.45326 -2.88211 -0.01399 -0.1485 -1.32562 -0.28688 0 0 0 0 0 0.01086 0.00635 0 2.94209 -0.02409 0.01183 1.2797 -0.20425 0.84414 -1.10586
LEU_61 -8.03313 0.66389 2.91409 -0.60472 0.24311 0.15859 2.56671 -2.60335 -0.02722 -0.14884 -1.55573 0.02218 0 0 0 0 0 -0.03844 0.20263 1.63057 0 -0.28318 0 0.18072 -0.17497 0.90029 -3.98679
VAL_62 -5.06225 0.37452 3.62681 -0.31622 0.20033 0.07245 1.84969 -2.20972 -0 -0 -1.43679 -0.13657 0 0 0 0 0 -0.0633 0.05301 0.10009 0 -0.26828 0 1.9342 -0.17316 0.70409 -0.7511
HIS_D_63 -6.0399 0.60486 6.04572 -0.43843 0.03429 0.55561 2.85172 -2.99708 -0.01206 -0.07666 -3.5591 -0.44117 0 0 0 -0.56188 0 -0.04511 0.09764 0 1.75649 -0.33744 0 -0.45461 -0.28884 0.39758 -2.90838
ALA_64 -6.71708 1.05712 4.56438 -0.02222 0 0 4.02746 -3.25399 -0 -0 -3.08072 -0.38757 0 0 0 0 0 -0.06973 0 0 0 -0.37438 0 1.8394 -0.56032 0.40597 -2.57167
LYS_65 -4.74413 0.59677 6.41759 -0.45638 0.08992 0.264 2.32284 -2.79228 -0.02722 -0.14884 -2.96569 0.53294 0 0 0 -0.74569 0 -0.05572 0.03057 1.97281 0 -0.03398 0 -1.5107 -0.63925 0.49233 -1.4001
ASP_66 -4.85051 0.41036 6.76337 -0.11231 0.00519 0.33897 3.12857 -2.86528 -0.02505 -0.15866 -5.13726 -0.27186 0 0 0 -1.30757 0 -0.02713 0.14286 0 2.10149 -0.20582 0 -2.3716 -0.58093 0.52368 -4.4995
TYR_67 -10.6508 1.51042 5.40177 -0.61979 0.0556 0.33677 3.02996 -3.17386 -0.04119 -0.21864 -2.25232 -0.21437 0 0 -0.48388 0 0 -0.04537 0.01529 0 2.18742 -0.29737 0.02209 1.2797 -0.44863 0.5268 -4.08037
GLY_68 -4.10548 0.27537 3.42031 -5e-05 0 0 1.8062 -1.94882 -0.00038 -0.00217 -2.07635 -0.35375 0 0 0 0 0 -0.15678 0 0 0 -1.48377 0 0.83697 -0.59996 0.65014 -3.73852
ILE_69 -8.70974 1.20097 2.32589 -0.55119 0.29666 0.15688 2.2048 -2.52979 -0.02815 -0.11583 -0.96283 -0.01854 0 0 0 0 0 0.01972 0.09582 3.30753 0 -0.76925 0 0.73287 -0.65237 0.61937 -3.37718
THR_70 -5.50953 0.50467 3.62659 -0.22628 0.24736 0.0957 2.95124 -2.4375 -0 -0 -3.17118 -1.19302 0 0 0 -0.19913 0 0.41306 0.03999 1.72655 0 -0.60467 2.79155 -1.0874 -0.31305 1.14128 -1.20377
ILE_71 -6.74666 0.6308 0.31967 -0.56097 0.26377 0.17189 1.0545 -1.6274 -0 -0 -0.04634 -0.17777 0 0 0 0 0 -0.01334 0.05661 3.03757 0 -0.42889 0 0.73287 -0.06899 1.33544 -2.06725
ASN_72 -3.422 0.1832 3.14404 -0.17153 0.01605 0.26534 1.22286 -1.64783 -0 -0 -0.90045 -0.35678 0 0 0 -0.19913 0 -0.00914 0.02754 0 1.78946 -0.01573 0 -0.93687 0.19531 0.64356 -0.17209
GLY_73 -2.94377 0.23998 2.67845 -0.00027 0 0 1.05708 -1.515 -0 -0 -0.18022 -0.17339 0 0 0 0 0 -0.11976 0 0 0 -1.2089 0 0.83697 0.28943 0.16864 -0.87076
GLN_74 -3.50627 0.07277 3.94245 -0.60971 0.09092 0.58291 1.94737 -1.87468 -0 -0 -3.53646 -0.45598 0 0 0 0 0 0.02172 0.07297 0 2.16046 -0.09434 0 -0.18838 0.0062 0.16137 -1.2067
ALA_75 -3.49206 0.54084 1.14895 -0.02408 0.0001 0 0.66809 -1.16668 -0 -0 -0.43185 -0.46726 0 0 0 0 0 0.20767 0 0 0 -0.12176 0 1.8394 0.08731 0.26021 -0.95113
LYS_76 -3.69978 0.17729 4.59035 -0.45909 0.10376 0.26328 2.01627 -1.97771 -0.00159 -0.00433 -2.9486 -0.11465 0 0 0 0 0 0.0175 0.11625 1.77079 0 0.0171 0 -1.5107 0.13651 0.45164 -1.05569
LEU_77 -5.25234 0.81157 -0.14409 -0.65736 0.31803 0.19976 0.37104 -0.99699 -5e-05 -0.00012 -0.29275 0.28272 0 0 0 0 0 0.03408 0.32158 0.55719 0 -0.35042 0 0.18072 -0.14186 0.54577 -4.2135
ASP_78 -5.72659 0.62765 7.82813 -0.2427 0.12083 0.83424 3.87068 -3.42731 -0.00599 -0.04782 -5.41766 -1.0067 0 0 -0.57673 -0.54462 0 -0.04185 0.00024 0 2.25127 -0.54225 0 -2.3716 -0.03339 0.43413 -4.01802
TRP_79 -11.5205 1.13001 4.20818 -1.22318 0.03422 0.68009 2.99815 -3.45742 -5e-05 -0.00012 -1.94165 -0.32546 0 0 -0.49399 0 0 -0.03442 0.00873 0 2.20241 -0.0453 0 1.6906 -0.0907 0.53963 -5.64076
LYS_80 -4.12671 0.269 4.95022 -0.29918 0.03186 0.1353 2.18471 -2.24539 -0 -0 -1.83709 -0.07791 0 0 0 0 0 0.28404 0.00172 1.72637 0 -0.01566 0 -1.5107 -0.35994 0.56983 -0.31953
GLN_81 -6.50671 0.62722 7.40575 -0.28086 0.02155 0.21474 3.03915 -3.297 -0.03128 -0.27376 -4.01917 -0.49714 0 0 -0.57673 -0.54462 0 0.15164 0.04005 0 3.33855 -0.25207 0 -0.18838 -0.43022 0.59772 -1.46155
LEU_82 -9.55946 1.18648 4.02107 -0.51135 0.16201 0.11884 2.93664 -3.09701 -0.0044 -0.04349 -2.28187 -0.00403 0 0 0 0 0 0.09368 0.19826 3.34266 0 -0.27304 0 0.18072 -0.35633 0.68924 -3.20138
LEU_83 -8.20065 0.98576 5.01024 -0.51423 0.40246 0.12769 3.28416 -3.21527 -0 -0 -2.42638 0.24517 0 0 0 0 0 0.24011 0.27772 0.31466 0 -0.31101 0 0.18072 -0.3288 0.64861 -3.27903
LYS_84 -5.01905 0.29298 5.88845 -0.29169 0.02297 0.12459 2.84136 -2.6804 -0 -0 -1.8711 -0.05584 0 0 0 0 0 0.06493 0.00796 1.73953 0 -0.00411 0 -1.5107 -0.38396 0.50791 -0.32618
GLN_85 -7.74561 0.43321 8.23307 -0.63532 0.06609 0.64571 3.58458 -3.84136 -0.03476 -0.28992 -3.20335 -0.32246 0 0 0 -0.90073 0 0.16371 0.11234 0 3.03082 -0.18785 0 -0.18838 -0.38601 0.34322 -1.12302
LYS_86 -8.23764 0.84354 6.92405 -0.64972 0.19564 0.45903 3.03815 -3.22228 -0.04345 -0.21455 -2.35809 0.30044 0 0 0 0 0 -0.00912 0.1307 3.11242 0 0.06373 0 -1.5107 -0.21741 0.37999 -1.01527
GLN_87 -5.66922 0.44273 6.91834 -0.77255 0.08939 0.78466 3.30388 -3.28832 -0 -0 -3.74644 -0.75033 0 0 0 -0.73512 0 -0.02756 0.10834 0 2.87391 -0.14055 0 -0.18838 -0.19311 0.50536 -0.485
GLU_88 -5.62902 0.25655 7.08607 -0.21308 0.02212 0.28626 2.563 -3.1601 -0.01675 -0.15277 -2.94071 -0.59887 0 0 0 0 0 0.00971 0.00857 0 3.03838 -0.2155 0 -2.7348 -0.41472 0.46599 -2.33968
VAL_89 -8.69571 1.32826 3.72886 -0.32249 0.33641 0.07351 3.07172 -3.1248 -0 -0 -2.32135 -0.06559 0 0 0 0 0 -0.06273 0.09092 0.03602 0 -0.32928 0 1.9342 -0.27721 0.4249 -4.17436
VAL_90 -8.10624 0.69729 4.26942 -0.26627 0.13278 0.04375 3.36403 -3.18342 -0 -0 -2.49283 0.27306 0 0 0 0 0 -0.02137 0.02531 0.83847 0 -0.0173 0 1.9342 -0.10056 0.71533 -1.89436
ASP_91 -5.36232 0.46274 6.6564 -0.10306 0.00513 0.30821 3.21596 -3.2161 -0 -0 -3.87634 -0.34966 0 0 0 -0.73512 0 -0.01191 0.00703 0 1.77315 0.28334 0 -2.3716 -0.16449 0.6949 -2.78372
LYS_92 -5.21121 0.24957 5.09192 -0.29869 0.02453 0.12961 1.99209 -2.47131 -0.01385 -0.04084 -2.34492 -0.00063 0 0 0 0 0 -0.0234 0.07544 1.79965 0 0.034 0 -1.5107 -0.19255 0.34273 -2.36856
LEU_93 -8.09209 0.7873 3.4776 -0.48891 0.21783 0.12358 2.38361 -2.6856 -0 -0 -2.19302 0.19458 0 0 0 0 0 0.01029 0.24186 0.39257 0 -0.26736 0 0.18072 -0.2145 0.46828 -5.46326
VAL_94 -7.62947 0.97681 4.50306 -0.37045 0.24782 0.09097 3.2956 -3.1402 -0 -0 -2.81773 -0.08702 0 0 0 0 0 -0.03306 0.04504 0.93878 0 -0.10811 0 1.9342 -0.16869 0.74903 -1.57343
ALA_95 -4.0847 0.3564 4.31973 -0.02149 0 0 2.67441 -2.4226 -0 -0 -3.1806 -0.37534 0 0 0 0 0 0.10863 0 0 0 -0.27922 0 1.8394 -0.30542 0.53326 -0.83754
GLY_96 -3.58649 0.23126 4.47616 -5e-05 0 0 2.11282 -2.22256 -0.00356 -0.05971 -1.9435 -0.40833 0 0 0 0 0 -0.08231 0 0 0 0.26154 0 0.83697 0.30241 0.18315 0.09781
VAL_97 -7.15849 0.67519 3.74495 -0.30969 0.20688 0.06945 2.79439 -2.65452 -0 -0 -2.20244 -0.05596 0 0 0 0 0 -0.05569 3e-05 0.05141 0 -0.30022 0 1.9342 0.49138 0.17605 -2.59307
LYS_98 -5.60937 0.5329 5.17288 -0.40322 0.03634 0.22065 2.35552 -2.59071 -0 -0 -2.77986 -0.16773 0 0 0 0 0 0.02761 0.20735 2.33896 0 -0.01297 0 -1.5107 -0.25514 0.29743 -2.14005
THR_99 -4.15502 0.14315 5.34054 -0.20508 0.13518 0.07502 2.75588 -2.46522 -0 -0 -3.84434 -0.12014 0 0 0 0 0 -0.00226 0.00015 0.07372 0 0.00064 2.28597 -1.0874 -0.1782 0.25189 -0.99552
ILE_100 -7.76654 0.64129 5.51254 -0.50844 0.37523 0.10262 3.15371 -3.30871 -0.00448 -0.01986 -2.17116 0.04443 0 0 0 0 0 -0.04505 0.07339 0.49744 0 -0.45968 0 0.73287 0.07274 0.38907 -2.68862
ILE_101 -8.47154 1.20841 4.01268 -0.56537 0.27693 0.15589 2.87619 -3.00007 -0 -0 -2.27411 0.22402 0 0 0 0 0 0.09452 0.00864 1.4664 0 0.08816 0 0.73287 -0.08805 0.79152 -2.46291
LYS_102 -3.54966 0.36404 4.29498 -0.39819 0.04449 0.20347 1.97119 -2.11721 -0 -0 -1.7244 -0.09908 0 0 0 0 0 -0.00915 0.00182 2.13092 0 -0.03607 0 -1.5107 -0.10532 0.57731 0.03844
GLY_103 -2.21937 0.14617 2.92016 -4e-05 0 0 1.37885 -1.43368 -0 -0 -0.91279 -0.41351 0 0 0 0 0 -0.10498 0 0 0 0.44353 0 0.83697 0.10918 0.32468 1.07515
ALA_104 -3.8793 0.4655 3.04299 -0.02845 0.00641 0 1.91707 -2.03974 -0 -0 -1.99308 -0.42683 0 0 0 0 0 -0.06609 0 0 0 -0.01166 0 1.8394 -0.15667 0.4223 -0.90814
LYS_105 -2.35143 0.2549 2.94336 -0.34138 0.07404 0.22584 1.18862 -1.40782 -0.01851 -0.14912 -1.53647 -0.39639 0 0 0 0 0 0.00463 0.02549 1.5022 0 -0.10315 0 -1.5107 -0.34148 0.33918 -1.59822
VAL_106 -6.63251 0.80719 2.09176 -0.27241 0.15855 0.0549 1.31491 -2.17128 -0 -0 -1.13703 -0.0437 0 0 0 0 0 -0.05501 0.03134 0.18071 0 -0.56029 0 1.9342 -0.30454 0.54951 -4.05372
GLU_107 -4.31268 0.30321 3.78825 -0.40648 0.09665 0.69857 2.07979 -1.85853 -0.00747 -0.0225 -2.70251 -0.79327 0 0 0 0 0 -0.03974 0.04201 0 3.9754 0.00096 0 -2.7348 -0.48358 0.57467 -1.80203
SER_108 -2.41026 0.13876 1.91438 -0.03595 0.00128 0.06735 0.6285 -1.03621 -0.00459 -0.01798 -0.14923 -0.71113 0 0 0 0 0 -0.07387 0.00959 0.38455 0 0.41094 0.60015 -0.77834 0.05821 0.23553 -0.7683
ILE_109 -5.13919 0.58119 3.08412 -0.60004 0.39178 0.10885 1.91387 -1.87401 -0.01253 -0.09766 -1.9736 0.20962 0 0 0 0 0 -0.03048 0.1034 1.01993 0 -0.77536 0 0.73287 0.11586 0.34735 -1.89403
GLU_110 -2.36743 0.31805 2.1802 -0.198 0.02833 0.28001 0.94034 -1.17076 -0.00459 -0.01798 -1.80643 -0.44317 0 0 -0.91034 0 0 -0.02071 0.00922 0 3.27795 0.0041 0 -2.7348 -0.27593 0.42789 -2.48404
GLY_111 -3.38225 0.23026 3.18788 -0.00073 0 0 1.35287 -1.76959 -0.00545 -0.07624 -0.99662 -0.26868 0 0 0 0 0 -0.07988 0 0 0 -1.54294 0 0.83697 0.34652 0.25542 -1.91246
GLU_112 -2.97621 0.19229 3.75612 -0.21675 0.03629 0.31668 2.15746 -1.59515 -0 -0 -3.59737 -0.4679 0 0 0 -0.79864 0 -0.00545 0.00536 0 3.08649 -0.05981 0 -2.7348 0.32313 0.23513 -2.34314
ALA_113 -3.68484 0.52893 -0.04133 -0.02198 0 0 0.66642 -0.9888 -0 -0 -0.97922 -0.38623 0 0 0 0 0 0.03185 0 0 0 -0.51563 0 1.8394 -0.09046 0.27509 -3.3668
THR_114 -5.8497 0.6022 4.14294 -0.10163 0.03809 0.07685 2.65998 -2.3993 -0.00769 -0.08455 -3.26128 -0.60232 0 0 0 -0.72355 0 0.00786 0.00694 0.10298 0 -0.41494 2.44155 -1.0874 -0.26502 0.49348 -4.22452
VAL_115 -7.78032 0.68858 0.78369 -0.26005 0.14296 0.0492 1.93831 -2.0158 -0 -0 -0.80072 0.02123 0 0 0 0 0 -0.03027 0.13544 0.14215 0 -0.50437 0 1.9342 -0.48814 0.55719 -5.48672
ILE_116 -6.23059 0.76852 2.85682 -0.50619 0.51147 0.09972 1.04651 -1.93395 -0.01892 -0.07432 -0.39814 -0.05136 0 0 0 0 0 -0.00205 0.08358 0.64164 0 -0.50349 0 0.73287 -0.20199 0.53254 -2.64733
ASP_117 -5.1829 0.45767 5.27559 -0.10591 0.00667 0.30998 3.02576 -2.63115 -0.01892 -0.07432 -1.98843 -1.34539 0 0 -0.82308 0 0 -0.00292 0.00341 0 2.24109 -0.20553 0 -2.3716 0.07398 0.58086 -2.77514
LYS_118 -4.34558 0.34294 3.71458 -0.41911 0.07002 0.22073 1.61144 -1.74786 -0.03179 -0.23782 -1.87874 0.08474 0 0 -0.82308 0 0 -0.13879 0.00785 1.44361 0 -0.03254 0 -1.5107 -0.15518 0.38492 -3.44036
ASN_119 -5.40867 0.56084 4.5532 -0.35313 0.07885 0.69442 2.31101 -2.30396 -0 -0 -1.55459 -1.53336 0 0 0 0 0 -0.02772 0.0819 0 2.07195 -0.63022 0 -0.93687 -0.19398 0.26943 -2.32089
LYS_120 -7.67864 0.53763 5.6163 -0.30107 0.03599 0.14665 3.33854 -2.86209 -0 -0 -3.0254 -0.23413 0 0 0 0 0 0.03942 0.0315 2.32257 0 -0.03331 0 -1.5107 0.05119 0.31625 -3.20928
VAL_121 -8.42457 0.45027 1.43792 -0.25427 0.13809 0.05073 2.41848 -2.3843 -0 -0 -2.22673 -0.25102 0 0 0 0 0 -0.06608 0.00884 0.35412 0 -0.79041 0 1.9342 -0.15998 0.2933 -7.47142
GLN_122 -6.66476 1.23148 5.445 -0.33818 0.0394 0.18407 3.30621 -2.95944 -0.0079 -0.09485 -3.00241 -0.20372 0 0 -0.42292 0 0 -0.05348 0.23198 0 2.96672 0.17485 0 -0.18838 -0.18653 0.40165 -0.14123
VAL_123 -7.67457 1.13847 2.29593 -0.28561 0.23744 0.06802 2.09838 -2.44112 -0 -0 -2.12162 -0.42339 0 0 0 0 0 -0.05869 0.00015 0.19385 0 -0.67065 0 1.9342 -0.11876 0.46945 -5.35853
ASN_124 -3.80186 0.44137 3.72802 -0.19123 0.04995 0.31712 2.06043 -1.98784 -0 -0 -1.85403 -1.01554 0 0 -0.91034 0 0 -0.06221 0.01357 0 1.8795 -1.04043 0 -0.93687 -0.59745 0.50006 -3.40779
ASN_125 -2.7071 0.53611 2.62392 -0.19085 0.02257 0.31771 0.36721 -1.36719 -0.00725 -0.07691 -0.74911 -0.88059 0 0 -0.42292 0 0 0.0559 0.10394 0 1.56656 -0.46897 0 -0.93687 -0.44711 0.8134 -1.84755
THR_126 -4.32746 0.69261 4.40486 -0.19838 0.09002 0.07345 2.72389 -2.32988 -0.02417 -0.13406 -3.5704 -0.98323 0 0 0 0 0 0.18096 0.0014 1.11568 0 -0.72723 2.30438 -1.0874 0.07978 0.9194 -0.79579
THR_127 -3.83025 0.32434 1.44423 -0.17731 0.11974 0.06473 0.7404 -1.2006 -0 -0 -0.96181 -0.29724 0 0 0 0 0 0.14704 0.00227 0.18202 0 -0.19136 2.32413 -1.0874 0.10721 0.85244 -1.43743
TYR_128 -9.56021 1.3815 2.0331 -0.53273 0.16507 0.24399 2.54318 -2.13707 -0.01696 -0.05881 -2.6499 -0.26415 0 0 0 0 0 0.06629 0.15255 0 2.6813 -0.28173 0.00123 1.2797 -0.09186 0.81899 -4.22652
THR_129 -4.3546 0.20793 3.63584 -0.15073 0.05995 0.05319 2.51137 -1.94817 -0.00804 -0.05591 -2.66391 -0.24375 0 0 0 0 0 0.04183 0.01698 0.34815 0 -0.22618 2.27913 -1.0874 -0.08084 0.53123 -1.13393
THR_130 -7.39897 0.92356 5.23752 -0.22383 0.21153 0.09735 2.90541 -2.98056 -0.00804 -0.05591 -2.08554 -1.29177 0 0 0 0 0 -0.00357 0.00033 0.59512 0 0.05933 2.27993 -1.0874 0.07074 0.69178 -2.06299
ASN_131 -3.33794 0.07903 3.56054 -0.1774 0.03185 0.26835 1.82592 -1.72137 -0 -0 -1.08891 -0.2738 0 0 -0.5489 0 0 -0.04007 0.00859 0 1.46699 0.2331 0 -0.93687 0.06409 0.70993 0.12314
ASN_132 -7.15259 0.60813 5.3622 -0.19172 0.01677 0.28646 3.01697 -2.95376 -0.00952 -0.17191 -3.00264 -0.73846 0 0 0 0 0 0.00321 0.02633 0 2.27633 0.57704 0 -0.93687 0.31359 0.27237 -2.39808
ILE_133 -8.83135 1.00042 2.27151 -0.47678 0.39462 0.10169 2.74476 -2.59839 -0.00676 -0.02646 -2.66756 -0.04557 0 0 0 0 0 0.04425 0.03934 0.32949 0 -0.70025 0 0.73287 0.09254 0.36777 -7.23388
ILE_134 -9.48452 2.02305 1.56686 -0.48374 0.73607 0.10198 2.37466 -2.41048 -0.00206 -0.00564 -2.8736 0.12641 0 0 0 0 0 0.12867 0.30936 0.40605 0 -0.76649 0 0.73287 -0.38105 0.82287 -7.07873
VAL_135 -7.66529 1.01311 1.06658 -0.27967 0.17771 0.06071 2.63615 -2.02008 -0.00676 -0.02646 -1.75767 -0.31494 0 0 0 0 0 -0.05887 0.21944 0.16713 0 -0.58552 0 1.9342 -0.38985 1.03452 -4.79557
ALA_136 -5.06878 0.47643 2.36617 -0.02938 0.01384 0 1.8086 -2.21905 -0.01186 -0.1218 -1.65733 -0.46997 0 0 0 0 0 0.04897 0 0 0 -0.05269 0 1.8394 0.39936 0.67713 -2.00096
THR_137 -5.08186 0.35979 3.37047 -0.1215 0.05725 0.06354 1.80962 -1.9291 -0.01271 -0.08024 -1.53409 -1.37156 0 0 -1.22982 0 0 -0.04654 0.05492 0.08073 0 -0.19007 2.27994 -1.0874 0.31492 0.59781 -3.6959
GLY_138 -4.28928 0.38622 3.84977 -0.00019 0 0 1.6645 -2.13163 -0 -0 -1.47348 -0.25655 0 0 0 0 0 -0.13232 0 0 0 -1.39585 0 0.83697 -0.25832 0.53794 -2.66222
SER_139 -6.69314 0.72042 6.21791 -0.02946 0 0.06873 1.94255 -2.86058 -0.01302 -0.109 -1.36108 -0.19007 0 0 -0.69946 0 0 0.00473 0.00563 0.0671 0 -0.51386 0.62071 -0.77834 -0.15149 0.28174 -3.47
ARG_140 -5.92993 0.95232 7.31019 -0.58991 0.08958 0.37005 4.37903 -3.21305 -0 -0 -4.98682 0.18037 0 0 0 -1.56942 0 0.00551 0.15446 2.37839 0 -0.04718 0 -1.2888 0.02981 1.11798 -0.65742
PRO_141 -3.19823 0.4112 1.73314 -0.1188 0.0036 0.08698 0.54767 -0.71574 -0 -0 -0.53392 0.24804 0 0 0 0 0 -0.02598 0.14281 0.21267 0 -0.98633 0 -2.4119 -0.23334 1.40437 -3.43376
ARG_142 -8.16466 0.45524 7.14766 -0.576 0.1029 0.32448 2.07821 -3.2629 -0.04959 -0.31618 -2.80613 0.26899 0 0 -0.32721 0 0 0.00049 0.21177 2.20799 0 -0.05303 0 -1.2888 -0.42888 0.82018 -3.65548
TYR_143 -4.49007 0.56038 1.16809 -1.07721 0.13213 0.58069 0.22135 -1.24381 -0.01483 -0.16453 -0.21117 -0.35624 0 0 0 0 0 0.00702 0.00179 0 1.65437 -0.48839 0 1.2797 -0.10871 0.53175 -2.01768
LEU_144 -4.87335 0.46215 1.07017 -0.4798 0.17006 0.09883 0.58931 -1.28053 -0 -0 -0.20418 0.22939 0 0 0 0 0 0.04939 0.08349 0.74723 0 -0.19784 0 0.18072 -0.32483 0.30471 -3.37506
THR_145 -1.94414 0.12426 1.144 -0.17111 0.07835 0.06171 0.21522 -0.70741 -0.01483 -0.16453 0.05229 -0.11078 0 0 0 0 0 -0.03993 0.01086 0.05751 0 0.04273 2.31729 -1.0874 -0.22643 0.32919 -0.03316
LEU_146 -6.89719 1.33431 1.82442 -0.50976 0.23205 0.13602 0.92515 -1.87192 -0 -0 0.1349 -0.00905 0 0 0 0 0 -0.06576 0.22001 0.9935 0 -0.23346 0 0.18072 0.45471 0.97506 -2.17628
PRO_147 -1.62556 0.38597 1.04307 -0.09058 0.00031 0.05692 0.53757 -0.42441 -0 -0 0.21144 0.69759 0 0 0 0 0 -0.13758 0.01776 0.53845 0 -0.39532 0 -2.4119 0.23491 0.92549 -0.43586
GLY_148 -2.56031 0.34566 2.53939 -0.00011 0 0 1.17838 -1.26406 -0.0247 -0.14497 -0.35426 -0.33992 0 0 0 0 0 0.15349 0 0 0 0.58003 0 0.83697 0.60299 0.35276 1.90136
PHE_149 -8.00708 1.04595 2.6172 -0.92224 0.11328 0.11658 1.27721 -2.38713 -0 -0 -0.74957 -0.54288 0 0 0 0 0 0.00709 0.01144 0 2.3976 -0.10777 0 1.0402 0.69086 0.66679 -2.73246
GLU_150 -5.52204 0.55118 6.03398 -0.32486 0.05654 0.42975 2.80853 -2.85998 -0 -0 -3.71715 -0.45613 0 0 -0.48003 0 0 -0.05534 0.0284 0 3.13233 0.21695 0 -2.7348 -0.04535 0.75283 -2.1852
LYS_151 -3.01509 0.32382 2.6978 -0.41764 0.06301 0.22265 1.11221 -1.40075 -0 -0 -0.79012 0.07761 0 0 0 0 0 -0.13902 0.00741 1.34708 0 -0.03032 0 -1.5107 -0.05827 0.43263 -1.07771
ALA_152 -2.41996 0.37534 1.99243 -0.02378 0 0 0.99749 -1.09131 -0 -0 0.05899 -0.39601 0 0 0 0 0 -0.09825 0 0 0 -0.39598 0 1.8394 -0.4332 0.19532 0.60049
GLN_153 -7.72943 1.19579 6.48287 -0.26786 0.03878 0.2238 3.50829 -3.37457 -0.00582 -0.05931 -4.01935 -0.78088 0 0 -1.00248 -0.71963 0 -0.04391 0.03537 0 2.7434 -0.05592 0 -0.18838 -0.06122 0.39211 -3.68833
GLN_154 -4.47073 0.4508 3.24118 -0.86932 0.16784 0.94442 1.70392 -1.95147 -0 -0 -0.7654 -1.01755 0 0 0 0 0 -0.05107 0.00981 0 2.86991 -0.19357 0 -0.18838 0.07677 0.47376 0.43093
ALA_155 -1.91321 0.16759 2.17777 -0.02269 0 0 0.78038 -1.17115 -0 -0 -0.24165 -0.33509 0 0 -0.7831 0 0 0.05085 0 0 0 0.27873 0 1.8394 0.08592 0.31591 1.22966
GLY_156 -1.8957 0.10162 2.13455 -5e-05 0 0 0.52547 -1.12209 -0.00072 -0.01459 -0.38186 -0.32408 0 0 0 0 0 -0.04972 0 0 0 0.75569 0 0.83697 0.55327 0.65344 1.7722
PHE_157 -9.71229 1.35362 4.13459 -0.75395 0.05062 0.27495 3.17374 -3.1812 -0 -0 -2.34755 0.01594 0 0 0 0 0 0.18476 8e-05 0 2.83585 -0.03828 0 1.0402 0.7059 1.06357 -1.19947
ILE_158 -6.29454 0.59315 2.06062 -0.56019 0.5242 0.13297 1.48535 -2.0142 -0.01946 -0.10598 0.13275 -0.1879 0 0 0 0 0 0.23491 0.02804 2.28847 0 -0.51494 0 0.73287 0.17648 1.09228 -0.21512
ILE_159 -9.31722 1.18061 3.69837 -0.62916 0.45794 0.12664 2.6896 -2.9007 -0 -0 -2.87124 0.29367 0 0 0 0 0 0.02808 0.01899 0.96618 0 -0.77226 0 0.73287 -0.47886 1.04854 -5.72794
ASP_160 -5.14581 0.30051 7.26268 -0.2312 0.08012 0.80897 4.13444 -3.18366 -0.03193 -0.18707 -6.64278 -0.74328 0 0 -2.21147 0 0 -0.01222 0.03213 0 1.80413 -0.42799 0 -2.3716 -0.39452 0.80553 -6.35504
SER_161 -3.65177 0.10366 3.32769 -0.02999 0.00076 0.04904 1.30316 -1.64463 -0.01071 -0.04154 0.64548 -0.9511 0 0 0 0 0 -0.05201 5e-05 0.16045 0 -0.28822 0.62424 -0.77834 -0.45025 0.49645 -1.18757
THR_162 -4.62153 0.48922 4.71232 -0.20447 0.15276 0.07527 2.72042 -2.32153 -0 -0 -2.22117 -0.37721 0 0 -0.50167 0 0 -0.01492 0.14173 0.21917 0 0.01125 2.32208 -1.0874 -0.0754 0.35828 -0.2228
GLN_163 -7.07701 0.67431 6.69083 -0.29242 0.03315 0.22107 4.11829 -3.47065 -0 -0 -3.77053 -0.33672 0 0 -2.49289 0 0 -0.04919 0.00431 0 3.15273 -0.22405 0 -0.18838 0.06803 0.56239 -2.37672
ALA_164 -6.22347 0.83101 1.84262 -0.02577 0.00057 0 1.75301 -2.23588 -0.0183 -0.1404 -1.24136 -0.41026 0 0 0 0 0 -0.09466 0 0 0 -0.15289 0 1.8394 -0.4615 0.65146 -4.08641
LEU_165 -8.48658 1.37315 3.20143 -0.52359 0.20007 0.15147 2.42108 -2.56666 -0 -0 -1.60498 0.11193 0 0 0 0 0 0.0179 0.10108 0.13554 0 -0.1917 0 0.18072 -0.53931 0.50147 -5.51698
ALA_166 -3.33253 0.35001 2.03951 -0.02893 0.01641 0 1.40767 -1.52987 -0 -0 -1.29145 -0.46719 0 0 0 0 0 -0.01008 0 0 0 -0.22913 0 1.8394 0.4408 0.34409 -0.45127
LEU_167 -7.59041 0.63151 3.59064 -0.45094 0.17251 0.07316 2.50367 -2.46788 -0 -0 -1.05638 0.36105 0 0 -0.49399 0 0 -0.00872 0.00644 0.31244 0 -0.0966 0 0.18072 0.58748 0.23884 -3.50644
GLU_168 -2.03663 0.07656 3.2731 -0.55436 0.22754 1.5076 1.2448 -1.31469 -0.00031 -0.00699 -2.79813 -3.07326 0 0 0 -0.79475 0 -0.09127 0.00038 0 3.23313 -0.21866 0 -2.7348 -0.34451 0.2924 -4.11284
GLY_169 -3.00082 0.44242 2.49462 -0.00198 0 0 0.92791 -1.29497 -0 -0 -0.14258 -0.38902 0 0 0 0 0 -0.10486 0 0 0 -1.32299 0 0.83697 0.00179 0.1686 -1.3849
VAL_170 -4.80157 0.6422 -0.15431 -0.27178 0.12386 0.05358 0.45554 -0.94223 -0 -0 -0.2367 0.00586 0 0 0 0 0 -0.08226 0.06732 0.06158 0 -0.43451 0 1.9342 -0.04564 0.88555 -2.73931
PRO_171 -5.98555 0.52253 3.197 -0.1925 0.00163 0.13626 1.32817 -1.29962 -0 -0 -1.42391 0.04902 0 0 -0.5855 0 0 -0.01784 0.00421 0.64668 0 -1.03324 0 -2.4119 -0.57502 1.1268 -6.51279
LYS_172 -2.91533 0.12375 3.77391 -0.29225 0.02527 0.12845 2.05683 -1.57612 -0.02182 -0.1644 -2.8913 -0.14202 0 0 -0.41662 0 0 -0.02907 0.00085 1.97674 0 -0.12554 0 -1.5107 -0.32891 0.52402 -1.80427
LYS_173 -5.85906 0.59257 6.67267 -0.36171 0.05662 0.20314 3.28954 -2.83775 -0 -0 -5.35318 0.10852 0 0 -0.59961 0 0 0.08932 0.00422 2.54196 0 -0.03879 0 -1.5107 0.03456 0.56846 -2.39922
PHE_174 -9.93434 1.63371 2.43966 -0.98907 0.10137 0.45623 2.31572 -2.32796 -0 -0 -2.6622 -0.24921 0 0 0 0 0 0.01321 0.40627 0 1.79901 -0.54556 0 1.0402 -0.05793 0.72853 -5.83236
VAL_175 -8.13087 1.28922 1.99174 -0.36334 0.33397 0.08597 2.69133 -2.41918 -0.0018 -0.00616 -2.55925 -0.12475 0 0 0 0 0 -0.02373 0.02224 0.74665 0 -0.66017 0 1.9342 -0.25295 0.83531 -4.61157
VAL_176 -8.01293 1.15486 2.87751 -0.28373 0.2134 0.05934 2.99233 -2.68881 -0.0039 -0.01111 -2.84401 -0.05373 0 0 0 0 0 0.01228 0.10521 0.21004 0 -0.55437 0 1.9342 -0.31618 0.60755 -4.60207
VAL_177 -6.70299 0.95638 1.92296 -0.28966 0.2198 0.0634 2.17798 -2.0076 -0.0018 -0.00616 -1.99875 -0.29959 0 0 0 0 0 -0.04451 0.00094 0.16886 0 -0.59168 0 1.9342 -0.36551 0.39772 -4.46603
GLY_178 -2.75826 0.10691 2.34072 -0.00021 0 0 1.07424 -1.41178 -0.02651 -0.16416 -0.65946 -0.19408 0 0 0 0 0 -0.12478 0 0 0 -1.50753 0 0.83697 0.11222 0.33959 -2.03615
GLY_179 -2.99446 0.28716 2.27758 -7e-05 0 0 1.30372 -1.36944 -0.0102 -0.09568 -1.41989 -0.39443 0 0 0 0 0 -0.05129 0 0 0 0.25638 0 0.83697 0.323 0.18241 -0.86824
GLY_180 -2.72465 0.2006 2.79188 -0.00024 0 0 1.39479 -1.58159 -0.02273 -0.15441 -1.25898 -0.17103 0 0 0 0 0 0.0566 0 0 0 -0.79287 0 0.83697 0.04699 0.14019 -1.23848
VAL_181 -5.52135 0.59949 2.47068 -0.31732 0.2849 0.07281 1.60887 -1.93882 -0 -0 -0.62922 -0.06251 0 0 0 0 0 -0.04329 0.01055 0.05556 0 -0.29813 0 1.9342 -0.02922 0.24707 -1.55573
ILE_182 -5.02995 0.40546 3.2053 -0.66184 0.4927 0.14809 1.60305 -1.8633 -0 -4e-05 -0.56563 0.26433 0 0 0 0 0 -0.03728 6e-05 0.56056 0 -0.33319 0 0.73287 -0.09166 0.39895 -0.7715
GLY_183 -4.12904 0.41751 3.68489 -5e-05 0 0 1.74016 -2.2035 -0 -0 -1.79214 -0.40391 0 0 0 0 0 -0.06767 0 0 0 0.25186 0 0.83697 0.48954 0.26389 -0.91149
VAL_184 -7.61311 0.72625 2.47291 -0.32548 0.24165 0.07337 2.44328 -2.60576 -0 -0 -2.34842 -0.1138 0 0 0 0 0 -0.03527 0.05577 0.06189 0 -0.26963 0 1.9342 0.48233 0.30226 -4.51754
GLU_185 -8.76712 0.56081 7.41764 -0.21465 0.03165 0.29631 3.92991 -3.8354 -0 -4e-05 -4.84707 -0.54135 0 0 -1.11481 0 0 0.07262 0.04374 0 3.11639 -0.24449 0 -2.7348 -0.33887 0.55671 -6.61284
PHE_186 -9.60245 1.23129 3.21566 -0.67591 0.21377 0.29313 2.98835 -2.96313 -0 -0 -2.64858 -0.00935 0 0 0 0 0 0.09278 0.12425 0 2.58103 0.05037 0 1.0402 -0.33023 0.7102 -3.68862
ALA_187 -6.28855 0.62936 2.30774 -0.02148 0 0 2.43854 -2.52483 -0 -0 -2.18861 -0.36344 0 0 0 0 0 0.10409 0 0 0 -0.14872 0 1.8394 -0.15863 0.54722 -3.8279
PHE_188 -10.1071 0.98483 4.84724 -0.99924 0.12201 0.34373 3.53424 -3.4158 -0.00092 -0.00818 -2.44628 0.00411 0 0 0 0 0 0.01868 0.075 0 1.75804 -0.43472 0 1.0402 -0.04238 0.31257 -4.41393
LEU_189 -9.84026 1.19218 3.70577 -0.69129 0.2209 0.22996 2.64527 -3.12063 -0 -0 -2.04703 0.16668 0 0 0 0 0 0.10744 0.11718 0.66186 0 -0.10105 0 0.18072 0.40354 0.56414 -5.60463
PHE_190 -11.4121 1.38479 3.59277 -0.598 0.07368 0.2894 3.10571 -3.12114 -0 -0 -2.43237 -0.04295 0 0 0 0 0 0.17276 5e-05 0 2.39282 0.04681 0 1.0402 0.26958 0.92685 -4.3111
ALA_191 -5.28941 0.4823 4.31705 -0.0205 0 0 2.70211 -2.85303 -0 -0 -2.2565 -0.34756 0 0 0 0 0 -0.00274 0 0 0 -0.20119 0 1.8394 -0.22622 0.69052 -1.1658
SER_192 -4.69452 0.56028 4.7573 -0.02433 0 0.02234 2.02632 -2.3319 -0.01177 -0.08824 -1.05959 -0.38898 0 0 0 0 0 -0.04548 0.00516 0.67209 0 0.23161 0.60041 -0.77834 -0.32661 0.39303 -0.48122
LEU_193 -8.16212 1.42544 0.73193 -0.5013 0.13093 0.13941 1.56303 -1.86609 -0.00092 -0.00818 -0.90746 0.14543 0 0 0 0 0 -0.01269 0.05645 0.10287 0 -0.07523 0 0.18072 -0.33691 0.70341 -6.69129
GLY_194 -1.78156 0.1644 2.49419 -6e-05 0 0 1.16665 -1.26093 -0.02182 -0.1644 -1.1286 -0.31161 0 0 0 0 0 -0.18599 0 0 0 -1.53818 0 0.83697 -0.21377 0.9134 -1.0313
SER_195 -5.41075 0.4917 4.94491 -0.03022 8e-05 0.02251 2.32481 -2.41671 -0 -0 -2.64046 -0.12066 0 0 -0.5855 0 0 0.21162 0.0584 0.53478 0 -0.03228 1.85997 -0.77834 -0.09697 0.71013 -0.95297
GLU_196 -3.56718 0.35674 4.96638 -0.29878 0.06134 0.34952 2.75084 -2.11223 -0.01343 -0.06175 -4.77889 -0.33817 0 0 0 0 0 0.00061 0.00559 0 2.8778 0.17195 0 -2.7348 -0.04242 0.52712 -1.87975
VAL_197 -7.88723 1.66975 1.34754 -0.36899 0.30874 0.08801 2.34421 -2.29768 -0 -0 -2.32209 -0.06873 0 0 0 0 0 0.16954 0.12697 0.75312 0 -0.53615 0 1.9342 -0.09226 0.89806 -3.933
THR_198 -6.61144 0.95963 3.36235 -0.14682 0.0565 0.05249 2.53996 -2.38391 -0.01343 -0.06175 -2.47875 -0.23326 0 0 0 0 0 0.18112 0.01111 0.39482 0 -0.22127 2.28656 -1.0874 -0.05707 0.90345 -2.54711
ILE_199 -9.37633 1.0893 2.25274 -0.46294 0.34146 0.1083 2.66377 -2.54779 -0.00542 -0.0186 -2.71625 0.0127 0 0 0 0 0 -0.01623 0.00628 0.35842 0 -0.75225 0 0.73287 -0.19941 0.79467 -7.73472
ILE_200 -8.30793 1.4295 1.33398 -0.45544 0.3459 0.08753 2.05451 -1.991 -0 -0 -2.54876 -0.02145 0 0 0 0 0 0.06652 0.23283 0.35987 0 -0.7795 0 0.73287 -0.47472 0.96246 -6.97283
GLN_201 -9.37423 1.07729 7.72387 -0.54863 0.23294 0.54343 4.38122 -4.27301 -0.01563 -0.11428 -3.68 -0.64071 0 0 -0.30593 0 0 0.17888 0.10566 0 3.74121 -0.10449 0 -0.18838 -0.29949 1.04971 -0.51055
GLY_202 -2.84145 0.23754 2.20375 -5e-05 0 0 0.61284 -1.35612 -0.01916 -0.10412 0.1673 -0.37517 0 0 0 0 0 -0.10065 0 0 0 0.21115 0 0.83697 -0.06437 0.81684 0.22528
VAL_203 -5.3982 0.49949 4.63809 -0.29981 0.15369 0.05546 2.29713 -2.53373 -0 -0 -1.88351 -0.17473 0 0 0 0 0 0.17742 0.00675 0.06487 0 -0.44368 0 1.9342 -0.01444 0.41642 -0.50458
ASP_204 -3.20681 0.11517 3.77729 -0.20455 0.04122 0.65729 0.79684 -1.61121 -0.00607 -0.03694 -1.61023 -3.44249 0 0 0 -0.78867 0 -0.04791 0.1586 0 4.02956 -0.12567 0 -2.3716 -0.1991 0.89851 -3.17675
ARG_205 -7.67463 0.69181 8.55143 -0.76665 0.10705 0.54409 2.80827 -3.69747 -0.00744 -0.08022 -4.3028 0.03223 0 0 -0.95809 -0.78867 0 0.00331 0.0934 2.74225 0 -0.17569 0 -1.2888 -0.2715 1.2224 -3.21572
ILE_206 -8.30638 0.86789 1.695 -0.59707 0.46838 0.11947 1.69726 -2.01566 -0 -0 -1.85671 0.12544 0 0 -0.81293 0 0 -0.09242 0.06445 2.06027 0 -0.16016 0 0.73287 -0.34415 0.87722 -5.47723
LEU_207 -9.00311 1.50042 2.30364 -0.54895 0.27946 0.17314 2.78484 -2.45096 -0.00742 -0.08038 -2.11953 -0.03109 0 0 0 0 0 -0.04362 0.01868 0.21021 0 0.69669 0 0.18072 0.61826 0.78176 -4.73723
GLU_208 -4.25235 0.4599 4.28748 -0.35718 0.12099 0.46799 1.13869 -2.06448 -0.00013 -0.00033 0.05814 -0.71683 0 0 0 0 0 -0.06975 0.02545 0 3.23173 -0.1655 0 -2.7348 0.97172 0.57942 0.98017
VAL_209 -3.85504 0.63306 1.22611 -0.26803 0.17338 0.04429 0.3696 -1.22595 -0 -0 0.28775 0.43466 0 0 0 0 0 -0.11645 0.01541 0.63039 0 0.41046 0 1.9342 0.0009 0.39115 1.08589
CYS_210 -6.85181 0.78933 3.39206 -0.04358 0 0.0136 2.38859 -1.96008 -0.0001 -0.00049 -2.17549 -0.06146 0 0 -0.65216 0 0 0.1266 0.00198 0.21219 0 0.03676 0 3.6196 -0.25621 0.58899 -0.83167
ASP_211 -6.09331 0.33921 8.95719 -0.14087 0.00229 0.41756 4.55712 -3.59481 -6e-05 -0.00096 -8.22705 -0.93846 0 0 -1.52581 -0.80627 0 0.01037 0.0378 0 3.34978 0.02766 0 -2.3716 -0.40194 0.53796 -5.86418
SER_212 -3.30652 0.10674 4.29667 -0.0271 0 0.04023 1.39906 -1.89723 -0 -0 -0.21373 -1.02061 0 0 0 0 0 -0.02221 0.02203 0.20019 0 -0.02259 0.62655 -0.77834 -0.57947 0.47019 -0.70612
ASP_213 -4.52458 0.24878 6.16651 -0.10546 0.00637 0.3189 2.6734 -2.69174 -0.02696 -0.15105 -3.64534 -0.26455 0 0 -0.94635 -0.26566 0 0.00085 0.01414 0 1.939 -0.16493 0 -2.3716 -0.46833 0.49323 -3.76537
VAL_214 -8.56642 1.78417 3.33513 -0.29677 0.14452 0.05937 2.50617 -2.65819 -0 -0 -1.20775 -0.04426 0 0 0 0 0 -0.06496 0.07623 0.04231 0 -0.3749 0 1.9342 -0.12152 0.65456 -2.79812
SER_215 -6.77096 0.50955 6.92687 -0.03193 0 0.06699 3.51185 -3.26923 -0.00305 -0.02439 -3.79639 -0.73393 0 0 -0.81293 0 0 -0.0125 0.01098 0.69945 0 0.34115 1.72111 -0.77834 0.11937 0.7621 -1.56421
GLU_216 -4.57032 0.23439 6.26258 -0.34498 0.10813 0.40023 2.50071 -2.65533 -0 -0 -3.02484 -0.56507 0 0 0 0 0 -0.00697 0.02117 0 3.08038 -0.06423 0 -2.7348 0.01671 0.53699 -0.80523
LEU_217 -7.02234 0.58659 4.51255 -0.71093 0.30999 0.32237 2.43907 -2.68485 -0 -0 -2.32998 0.05956 0 0 0 0 0 -0.04011 0.01627 1.09171 0 -0.2877 0 0.18072 -0.23636 0.49782 -3.29562
ILE_218 -9.11689 1.47912 3.6335 -0.55087 0.48772 0.11135 2.6854 -2.87145 -0 -0 -2.26006 -0.0132 0 0 0 0 0 -0.0345 0.11661 0.57538 0 -0.39848 0 0.73287 -0.15683 0.76241 -4.81792
SER_219 -5.9205 0.33384 5.73417 -0.02712 0 0.06284 2.868 -2.85048 -0 -0 -2.59782 -0.59409 0 0 0 0 0 0.03381 4e-05 0.67638 0 0.34812 0.60014 -0.77834 0.11647 0.56759 -1.42695
LYS_220 -5.80006 0.23993 7.08541 -0.304 0.03011 0.13441 2.89259 -3.08704 -0.00305 -0.02439 -3.19086 -0.00198 0 0 0 0 0 0.05369 0.03372 1.72729 0 0.00777 0 -1.5107 -0.08051 0.19753 -1.60014
THR_221 -6.22916 0.5754 6.63397 -0.21716 0.29419 0.07913 3.48307 -3.12508 -0.00012 -0.00348 -3.0298 -0.22518 0 0 0 -0.78593 0 -0.00539 0.02131 0.0797 0 -0.0177 2.29254 -1.0874 -0.15763 0.30836 -1.11634
LEU_222 -9.52845 1.19477 3.94209 -0.45807 0.17362 0.10658 3.38497 -3.20787 -0 -0 -2.65377 0.19226 0 0 0 0 0 0.12457 0.17813 0.37695 0 -0.25469 0 0.18072 -0.10332 0.62157 -5.72994
LYS_223 -5.62987 0.48763 6.42628 -0.2974 0.02663 0.12811 2.74178 -2.93968 -0 -0 -2.20749 0.00201 0 0 0 0 0 -0.00261 0.01077 1.72504 0 0.00626 0 -1.5107 -0.35008 0.58959 -0.79373
ASN_224 -3.4844 0.21956 4.17804 -0.17678 0.02465 0.26404 1.73704 -2.02089 -0.00012 -0.00348 -0.87314 -0.33957 0 0 0 0 0 -0.00586 0.02256 0 1.47563 0.08387 0 -0.93687 -0.26155 0.29451 0.19724
LYS_225 -5.23636 0.64938 6.14942 -0.83044 0.21251 0.53339 3.36979 -2.70496 -0 -0 -5.75232 0.08633 0 0 0 -0.50459 0 -0.04692 0.31554 2.02461 0 -0.07079 0 -1.5107 -0.31932 0.76532 -2.8701
GLY_226 -2.47417 0.12412 2.92192 -6e-05 0 0 1.85866 -1.57007 -0.00866 -0.02738 -1.65696 -0.35951 0 0 0 0 0 -0.19803 0 0 0 -1.53405 0 0.83697 -0.24716 0.74897 -1.58539
VAL_227 -8.36701 1.55344 1.98419 -0.29486 0.26513 0.07288 2.00784 -2.5161 -0 -0 -1.33432 -0.34605 0 0 0 0 0 0.02909 0.02883 0.17008 0 -0.53123 0 1.9342 -0.10262 0.64739 -4.79911
GLN_228 -4.9407 0.46568 4.11535 -0.33232 0.06146 0.17665 2.34195 -2.13742 -0.01968 -0.06791 -2.94522 -0.02986 0 0 0 0 0 -0.00671 0.06033 0 2.99177 0.00764 0 -0.18838 -0.25128 0.77479 0.07612
ILE_229 -6.8519 0.74463 0.99684 -0.47798 0.3454 0.10394 1.01719 -1.44658 -0.00525 -0.01746 -0.21898 -0.05898 0 0 0 0 0 -0.05785 0.06624 0.32108 0 -0.747 0 0.73287 -0.32531 0.45343 -5.42569
ILE_230 -6.55107 0.55966 2.44039 -0.49058 0.46458 0.1203 2.39079 -2.01215 -0.03826 -0.18842 -2.83367 -0.23583 0 0 0 0 0 0.0025 0.00619 0.26248 0 -0.56958 0 0.73287 -0.2593 0.38828 -5.81082
THR_231 -5.17957 0.35047 3.09178 -0.10766 0.06387 0.06727 1.03556 -2.02369 -0.01149 -0.05641 -0.89689 -0.68289 0 0 0 0 0 -0.01841 0.07705 0.0367 0 -0.47076 2.27615 -1.0874 -0.26907 0.30817 -3.49723
ASN_232 -4.10631 0.08975 4.41134 -0.18658 0.02962 0.31181 1.85883 -2.20318 -0.02003 -0.17631 -1.72599 -0.99642 0 0 0 0 0 -0.01693 0.00308 0 1.98869 -1.04481 0 -0.93687 -0.65963 0.32349 -3.05644
ALA_233 -5.82216 1.10304 2.96624 -0.02277 0 0 1.97 -2.61641 -0.02724 -0.14789 -1.67187 -0.33429 0 0 0 0 0 0.11736 0 0 0 -0.35891 0 1.8394 -0.3862 0.52076 -2.87093
HIS_234 -4.51815 0.25222 4.10649 -0.41231 0.01214 0.4455 2.31894 -2.26352 -0.01916 -0.10412 -2.39425 -0.15369 0 0 0 0 0 0.04977 0.00621 0 1.91117 -0.25125 0 -0.45461 -0.04492 0.47216 -1.04139
VAL_235 -6.32569 1.22232 -0.59652 -0.28048 0.1534 0.05773 0.5128 -1.24232 -0 -0 -0.15004 0.16895 0 0 0 0 0 -0.08903 0.1905 0.08333 0 -0.42551 0 1.9342 -0.40199 0.82465 -4.36368
VAL_236 -5.21638 0.43143 2.88522 -0.30204 0.23245 0.06897 1.4382 -1.82171 -0.05647 -0.29514 -1.27455 -0.31739 0 0 0 0 0 0.01705 0.00858 0.22603 0 -0.48021 0 1.9342 -0.2106 0.84048 -1.89188
ARG_237 -7.87582 0.66685 5.3066 -0.5772 0.14141 0.35223 2.25211 -2.73933 -0.03176 -0.15018 -2.77569 0.12419 0 0 0 -0.88033 0 0.00307 0.93072 1.82902 0 -0.01825 0 -1.2888 0.23115 0.56282 -3.93716
ALA_238 -4.95443 0.49622 1.9296 -0.02427 0.00029 0 2.17086 -1.77539 -0 -0 -1.71517 -0.45051 0 0 0 0 0 0.07527 0 0 0 -0.09243 0 1.8394 0.48145 0.59673 -1.42238
GLU_239 -5.07953 0.26 5.57267 -0.17952 0.02512 0.25304 2.59418 -2.51151 -0.01204 -0.1585 -2.94663 -0.42753 0 0 0 0 0 -0.01691 0.00633 0 2.4083 0.37012 0 -2.7348 0.71885 0.31451 -1.54387
ASN_240 -4.41772 0.53635 4.66751 -0.27603 0.0585 0.44953 1.02012 -2.16574 -0 -0 -1.56937 -0.73067 0 0 -0.48003 0 0 -0.04411 0.06201 0 1.98006 -0.51124 0 -0.93687 0.73806 0.40411 -1.21554
ASN_241 -3.82161 0.16922 3.62391 -0.20306 0.05356 0.35282 1.94743 -1.90824 -0 -0 -1.50547 -1.00034 0 0 -1.00248 -0.71963 0 -0.02405 0.08908 0 1.8181 -0.94129 0 -0.93687 -0.06648 0.58509 -3.4903
GLN_242 -6.11228 0.37296 4.34767 -0.34786 0.0674 0.17417 2.21611 -2.4668 -0.01678 -0.20122 -2.7274 -0.10389 0 0 0 0 0 0.05365 0.05399 0 2.71969 -0.13304 0 -0.18838 -0.11047 0.53886 -1.86364
LEU_243 -8.91984 1.99982 1.80006 -0.53441 0.4385 0.11128 2.16165 -2.23139 -0.00474 -0.04272 -2.84708 0.16855 0 0 0 0 0 0.016 0.13462 0.59058 0 -0.27788 0 0.18072 0.17095 0.89232 -6.19302
PHE_244 -10.1811 0.82951 5.63343 -0.6134 0.11174 0.37664 3.00743 -3.35261 -0 -0 -3.75049 0.05293 0 0 0 0 0 -0.04288 0.13867 0 2.25163 -0.15786 0 1.0402 -0.04641 0.86952 -3.83301
TYR_245 -11.6367 1.83147 2.62982 -0.57671 0.10858 0.27614 3.45949 -3.07029 -0 -0 -2.94149 -0.19686 0 0 0 0 0 0.15546 0.17433 0 2.14226 -0.42217 0.02685 1.2797 -0.07066 0.60844 -6.2223
THR_246 -5.61824 0.66263 4.00339 -0.17016 0.09946 0.06314 2.5859 -2.60854 -0 -0 -2.29784 0.31672 0 0 0 0 0 -0.06303 0.00482 0.12895 0 -0.08289 2.26432 -1.0874 -0.08975 0.54969 -1.33883
VAL_247 -6.11448 0.79614 2.6163 -0.27769 0.1821 0.06183 2.09029 -2.25456 -0 -0 -1.74265 -0.36499 0 0 0 0 0 -0.04751 0.00399 0.17685 0 -0.70245 0 1.9342 -0.09664 0.32083 -3.41845
ASN_248 -2.63072 0.2122 2.4806 -0.18893 0.02987 0.32021 1.20534 -1.33945 -0.0167 -0.13896 -0.64563 -1.00959 0 0 0 0 0 -0.08737 0.01002 0 1.83723 -1.0166 0 -0.93687 -0.63134 0.24049 -2.3062
GLY_249 -1.79585 0.3104 1.34697 -5e-05 0 0 0.01519 -0.9236 -0.01729 -0.0877 -0.01868 -0.38465 0 0 0 0 0 -0.16943 0 0 0 -1.44161 0 0.83697 -1.00768 0.29335 -3.04368
VAL_250 -4.02746 0.23071 4.14673 -0.27874 0.20905 0.05978 2.43137 -2.24552 -0 -0 -2.13541 -0.21052 0 0 0 0 0 -0.04414 0.00321 0.23155 0 -0.74344 0 1.9342 -0.74358 0.35758 -0.82463
GLU_251 -3.36497 0.21022 3.19267 -0.2804 0.04949 0.3033 1.39454 -1.50048 -0.0138 -0.04835 -1.97836 -0.24669 0 0 0 -0.88033 0 -0.07602 0.06029 0 2.78887 -0.01237 0 -2.7348 -0.50445 0.45366 -3.18798
GLN_252 -4.39768 0.12223 4.8732 -0.68829 0.08137 0.48624 2.91282 -2.26224 -0 -0 -3.45636 -0.32977 0 0 -0.95928 0 0 0.00978 0.05205 0 2.96174 0.16538 0 -0.18838 -0.0575 0.56541 -0.10928
SER_253 -2.80639 0.19684 2.42762 -0.03157 0 0.07252 1.02838 -1.2556 -0 -0 -1.39299 -0.32256 0 0 -0.95928 0 0 0.00151 0.01187 0.5062 0 -0.12874 0.60617 -0.77834 -0.00036 0.31299 -2.51173
VAL_254 -6.07997 0.70691 2.23586 -0.25224 0.11263 0.04948 1.83968 -1.9095 -0.00866 -0.02884 -2.29376 -0.29431 0 0 0 0 0 -0.08194 0.04146 0.26642 0 -0.71407 0 1.9342 -0.41554 0.36983 -4.52235
ILE_255 -2.40653 0.12465 0.83183 -0.59861 0.35964 0.11142 0.1812 -0.72918 -0 -0 -0.15648 0.29716 0 0 0 0 0 -0.04613 0.00678 0.93526 0 -0.75304 0 0.73287 -0.42639 0.51383 -1.02173
GLY_256 -2.31527 0.24975 1.33631 -0.00203 0 0 0.1005 -0.88998 -0.00866 -0.02884 0.11962 -0.39438 0 0 0 0 0 -0.12435 0 0 0 -1.25988 0 0.83697 -0.02768 0.24757 -2.16035
ASP_257 -4.0308 0.35216 5.41238 -0.10896 0.00041 0.32459 3.17925 -2.20633 -0.00042 -0.0076 -5.05867 -0.53605 0 0 -1.01622 0 0 -0.04687 0.03365 0 2.0666 -0.27901 0 -2.3716 0.11607 0.256 -3.92143
LYS_258 -7.40717 0.48502 6.11545 -0.34926 0.05527 0.2002 3.29205 -2.69584 -0 -0 -4.64491 0.09936 0 0 0 -0.79475 0 0.22585 0.03156 2.51433 0 0.06956 0 -1.5107 -0.11727 0.47034 -3.96093
ILE_259 -8.46194 1.06895 1.85053 -0.56102 0.34324 0.14013 2.73466 -2.22275 -0.00522 -0.01562 -2.4699 -0.24483 0 0 0 0 0 -0.02972 0.07468 2.11343 0 -0.63008 0 0.73287 -0.11275 0.72187 -4.97347
LEU_260 -8.00046 0.68643 1.88872 -0.47133 0.14831 0.11491 2.50954 -2.08546 -0.02023 -0.08511 -2.97488 0.04656 0 0 0 0 0 0.09342 0.25097 2.27197 0 -0.3515 0 0.18072 -0.09147 0.69062 -5.19827
VAL_261 -5.96144 0.82027 1.62087 -0.38245 0.36532 0.10011 1.58796 -1.68512 -0.01594 -0.05716 -1.52292 -0.25371 0 0 0 0 0 0.13692 0.07812 0.97921 0 -0.77368 0 1.9342 -0.19011 0.67174 -2.54781
SER_262 -3.40182 0.21352 2.8595 -0.03382 0.00185 0.06469 1.45436 -1.45185 -0.04119 -0.30836 -0.91494 -0.77645 0 0 0 0 0 -0.05819 0.02211 0.05456 0 -0.14647 0.65392 -0.77834 0.25643 0.55999 -1.77051
ILE_263 -5.30249 0.52141 1.31285 -0.59029 0.40178 0.19134 0.48806 -1.46417 -0 -0 -0.40032 -0.13799 0 0 0 0 0 -0.04458 0.02685 0.5774 0 0.05794 0 0.73287 0.482 0.31029 -2.83706
GLY_264 -2.79376 0.19194 2.91631 -0.00147 0 0 1.3969 -1.39656 -0.0411 -0.21323 -1.37291 -0.34993 0 0 0 0 0 -0.09338 0 0 0 -1.54368 0 0.83697 0.47096 0.27328 -1.71967
ARG_265 -9.24664 1.15876 8.38022 -0.58601 0.07246 0.34761 2.60755 -3.59863 -0.01801 -0.13067 -4.44314 0.14688 0 0 -1.02667 -0.70102 0 0.01708 0.23193 2.40883 0 -0.24284 0 -1.2888 0.31656 0.49758 -5.09698
ILE_266 -6.32517 0.48965 5.60181 -0.56182 0.41467 0.13044 2.96094 -2.75789 -0 -0 -2.34905 -0.04186 0 0 0 0 0 0.11487 0.02317 1.66412 0 -0.78035 0 0.73287 -0.3693 0.5993 -0.45358
ALA_267 -5.39634 0.81335 2.33235 -0.02484 0 0 1.7859 -2.11085 -0.01814 -0.12536 -1.23391 -0.22 0 0 0 0 0 -0.04536 0 0 0 -0.127 0 1.8394 -0.70758 0.30918 -2.9292
ASN_268 -7.4863 0.53835 7.82493 -0.1995 0.09231 0.31548 3.03977 -3.78432 -0.02415 -0.19273 -3.43513 -0.50696 0 0 -1.22982 0 0 0.01822 0.00623 0 2.68774 -0.55077 0 -0.93687 -0.47379 0.60398 -3.69333
THR_269 -6.2445 0.95143 5.83111 -0.12659 0.05076 0.06642 3.28406 -3.07312 -0.00619 -0.06136 -4.73284 -0.99212 0 0 0 -0.6606 0 0.06786 0.02178 0.10278 0 -0.19803 2.39311 -1.0874 -0.27426 1.17468 -3.51303
GLU_270 -4.22384 0.29721 6.02824 -0.48193 0.06361 1.17502 2.36696 -2.60051 -0.01146 -0.11271 -2.52827 -1.86339 0 0 0 -1.56942 0 -0.0675 0.18025 0 3.73932 -0.29994 0 -2.7348 -0.60357 1.01882 -2.2279
CYS_271 -7.0422 1.09836 3.35472 -0.06897 0.00099 0.04191 1.86818 -1.96569 -0 -0 -0.89885 -0.41059 0 0 0 0 0 -0.03529 0.09094 0.47346 0 0.22325 0 3.6196 -0.57584 0.52581 0.2998
LEU_272 -9.18563 1.8792 2.28175 -0.4868 0.30417 0.12709 2.7459 -2.32696 -0 -0 -2.80102 0.09974 0 0 0 0 0 0.28408 0.21585 0.32265 0 0.04582 0 0.18072 -0.09356 0.65315 -5.75386
ASP_273 -5.10809 0.41977 8.01028 -0.10965 0.00874 0.32936 2.93783 -3.34902 -0.0053 -0.0793 -5.01513 -0.50416 0 0 0 -1.00242 0 -0.04908 0.00238 0 1.82458 0.01253 0 -2.3716 -0.06728 0.61142 -3.50415
GLN_274 -3.46647 0.37889 3.80787 -0.26277 0.02726 0.19621 1.39468 -1.75195 -0.0056 -0.06749 -0.97034 -0.45683 0 0 0 -0.72355 0 -0.08141 0.00071 0 2.91185 -0.11133 0 -0.18838 -0.44083 0.29541 0.48592
LEU_275 -6.52145 0.78252 2.46783 -0.52545 0.13436 0.15354 1.45302 -2.04115 -0.02798 -0.0958 -0.99951 0.10427 0 0 0 0 0 0.38773 0.05115 0.16093 0 -0.18479 0 0.18072 -0.48446 0.61371 -4.39082
ASP_276 -1.89799 0.13104 2.76498 -0.23308 0.03495 0.77182 1.16138 -1.28716 -0.00539 -0.08208 -1.07692 -0.41374 0 0 0 0 0 -0.10337 0.05154 0 2.16034 -0.5616 0 -2.3716 -0.47382 0.66745 -0.76325
LEU_277 -7.20281 1.3773 2.42249 -0.53691 0.30867 0.10326 1.49843 -1.98481 -0.02801 -0.09666 -0.51783 0.42937 0 0 0 0 0 -0.02937 0.42808 0.76691 0 -0.13771 0 0.18072 -0.49273 0.52143 -2.9902
LYS_278 -4.0861 0.22598 3.21064 -0.38552 0.05538 0.18791 1.39646 -1.48612 -0.02819 -0.22465 -1.30834 0.14146 0 0 -0.58125 0 0 -0.0615 0.01109 1.65834 0 0.00966 0 -1.5107 -0.56075 0.44486 -2.89134
ARG_279 -5.86807 0.39078 4.77449 -0.56445 0.07879 0.32769 1.53299 -2.21895 -0 -0 -1.82091 0.37519 0 0 0 -0.34181 0 0.3184 0.44065 2.42073 0 -0.2109 0 -1.2888 -0.38883 0.43932 -1.60367
ASP_280 -5.32539 0.37819 6.90842 -0.10657 0.00567 0.31123 3.56748 -3.05558 -0.00153 -0.00881 -5.1547 -1.12712 0 0 -0.82826 -0.48386 0 -0.00455 0.09833 0 2.2608 -0.34312 0 -2.3716 -0.25345 0.76484 -4.76958
HIS_D_281 -3.41336 0.22368 4.39187 -0.78104 0.04146 0.81378 1.5351 -1.97915 -0 -0 -2.85537 -0.10324 0 0 -0.82826 -0.48386 0 -0.07677 0.03408 0 1.6936 0.02242 0 -0.45461 -0.2945 0.59936 -1.91482
ASN_282 -5.2291 0.35196 5.63472 -0.37492 0.1168 0.72094 1.1825 -2.59129 -0.03309 -0.13748 -0.88189 -1.8677 0 0 0 0 0 -0.04285 0.2327 0 2.24693 -0.63576 0 -0.93687 -0.29386 0.46095 -2.0773
ASN_283 -5.02539 0.25037 4.32285 -0.19882 0.07357 0.3394 1.67631 -2.24368 -0.02153 -0.17385 -1.09806 -1.00041 0 0 0 0 0 0.16358 0.00035 0 1.85691 -1.00158 0 -0.93687 -0.64007 0.61876 -3.03818
LYS_284 -7.97733 0.32903 8.48737 -0.51982 0.12232 0.30419 2.9068 -3.66423 -0.04742 -0.17328 -3.34564 0.16863 0 0 0 0 0 -0.00984 0.07359 1.83731 0 -0.06486 0 -1.5107 -0.58313 0.94393 -2.72307
ILE_285 -7.58422 1.39471 1.34362 -0.59345 0.59791 0.09279 1.50028 -1.76768 -1e-05 -6e-05 -1.19327 0.70207 0 0 0 0 0 -0.07654 0.20058 0.94547 0 -0.38677 0 0.73287 -0.30499 1.23558 -3.16113
VAL_286 -5.70167 0.51037 3.03672 -0.27971 0.19565 0.05687 1.44102 -2.039 -0.05477 -0.29731 -1.86797 0.08821 0 0 -0.50163 0 0 -0.08734 0.02825 0.06698 0 -0.39612 0 1.9342 -0.48441 0.86928 -3.48237
LEU_287 -6.05696 0.90178 1.24537 -0.75149 0.49526 0.30754 1.14568 -1.53859 -0 -0 -0.31493 0.01912 0 0 0 0 0 0.11084 0.03557 2.0482 0 0.20313 0 0.18072 -0.21022 0.61864 -1.56033
ASN_288 -6.09574 0.41377 7.10218 -0.33791 0.17767 0.61659 4.05983 -3.29249 -0 -0 -4.1729 -0.32375 0 0 -1.07713 -1.03757 0 -0.04796 0.04641 0 1.37262 -0.41307 0 -0.93687 0.15054 0.55374 -3.24202
GLU_289 -2.93488 0.24603 3.12262 -0.56348 0.23313 1.52401 0.81259 -1.24415 -0 -0 -0.2606 -3.07119 0 0 0 0 0 -0.07386 0.00022 0 3.12937 -0.18741 0 -2.7348 -0.06004 0.40341 -1.65902
LYS_290 -6.17474 0.65779 5.23317 -0.3337 0.0489 0.19701 1.73412 -2.2135 -0.04698 -0.29556 -1.01664 -0.25044 0 0 -0.47714 0 0 -0.04554 0.03163 1.8028 0 0.02034 0 -1.5107 -0.31584 0.33383 -2.62116
LEU_291 -8.53554 1.12477 3.66516 -0.51873 0.19309 0.15335 2.7274 -2.77664 -0 -0 -2.51693 -0.0917 0 0 0 0 0 -0.04618 0.13265 0.17256 0 0.64772 0 0.18072 0.11031 0.35248 -5.02551
GLN_292 -6.90603 0.68594 6.08122 -0.27731 0.07143 0.24605 3.42046 -2.86412 -0.03012 -0.16389 -3.26917 -0.45279 0 0 -0.59999 -1.86647 0 0.00287 0.25723 0 2.92667 -0.07451 0 -0.18838 0.1368 0.44097 -2.42317
THR_293 -5.74507 0.94675 3.21785 -0.17466 0.08108 0.06067 2.26891 -2.03832 -0 -0 -2.66435 -0.74165 0 0 -0.70459 0 0 0.0481 0.00066 0.76947 0 -0.6702 2.32766 -1.0874 0.2195 0.67898 -3.20662
SER_294 -2.38777 0.17169 2.15413 -0.03575 0.00256 0.04826 0.96147 -1.02875 -0.03852 -0.24288 -1.41237 -0.59633 0 0 -0.78422 0 0 -0.04218 0.00079 0.16033 0 -0.37789 1.9682 -0.77834 0.1088 0.80525 -1.34354
THR_295 -4.76664 0.5449 3.02812 -0.1654 0.06916 0.05948 1.8211 -1.88513 -0.00045 -0.0045 -0.77249 0.35374 0 0 0 0 0 0.07868 0.05089 0.15779 0 -0.15991 2.31287 -1.0874 -0.20796 0.48388 -0.08925
THR_296 -2.73096 0.21294 2.64513 -0.1368 0.04827 0.09512 0.90644 -1.24806 -0.02216 -0.14939 -0.02418 -0.72306 0 0 0 0 0 -0.0537 0.0015 1.5222 0 0.25868 2.36234 -1.0874 -0.06673 9.83715 11.6473
ASN_297 -4.03424 0.06871 3.74508 -0.18693 0.02057 0.3264 2.08848 -1.82694 -0.01233 -0.09598 -2.42985 0.0889 0 0 -0.5489 0 0 0.00464 0.04144 0 2.51382 -0.90243 0 -0.93687 -0.48803 14.6496 12.0851
ILE_298 -8.32413 1.02286 1.84354 -0.44433 0.27037 0.08325 2.06916 -2.26851 -0 -0 -2.21997 0.17977 0 0 0 0 0 -0.05265 0.03122 0.48992 0 -0.72205 0 0.73287 -0.65725 5.49679 -2.46914
TYR_299 -10.2405 0.9813 3.94322 -0.58319 0.10284 0.28743 3.02868 -2.94319 -0.01595 -0.17807 -3.63887 -0.20939 0 0 0 -0.8289 0 0.21538 0.05986 0 2.05193 -0.32816 0.0723 1.2797 -0.4304 0.68504 -6.68897
LEU_300 -8.81262 1.76456 2.18184 -0.55078 0.29198 0.14336 2.33302 -2.31853 -0 -0 -2.03269 -0.00603 0 0 -0.44433 0 0 -0.07621 0.19682 0.96505 0 -0.1756 0 0.18072 -0.05885 0.70648 -5.71183
ILE_301 -9.87422 2.46773 1.50869 -0.57204 0.55414 0.17021 1.47367 -2.68528 -0.03343 -0.15336 -1.47692 -0.41169 0 0 0 0 0 0.01893 0.05958 0.71419 0 -0.01013 0 0.73287 0.01078 0.99562 -6.51067
GLY_302 -3.828 0.51487 3.54187 -0.00031 0 0 2.04037 -2.01444 -0 -0 -1.16472 -0.21271 0 0 -0.77894 0 0 0.06335 0 0 0 -1.52176 0 0.83697 -0.01827 0.77071 -1.77103
ASP_303 -5.38811 0.49389 6.14745 -0.11854 0.00792 0.36987 2.05942 -2.65602 -0.01302 -0.109 -2.41299 -0.58843 0 0 0 -0.70102 0 -0.08314 0.38166 0 1.85673 -0.01231 0 -2.3716 0.05623 0.57877 -2.50225
VAL_304 -7.6078 0.4775 3.35501 -0.36574 0.17566 0.09341 1.66873 -2.74907 -0.02977 -0.1733 -1.42978 -0.20968 0 0 0 0 0 -0.06911 0.07933 0.77702 0 0.36621 0 1.9342 -0.15025 0.5831 -3.27434
ASN_305 -7.69522 0.79623 6.16031 -0.16414 0.01712 0.22237 3.1577 -3.33192 -0.01434 -0.03585 -2.24516 -0.09918 0 0 -0.44433 -0.8437 0 0.02387 0.0082 0 1.509 -0.27767 0 -0.93687 -0.15962 0.63904 -3.71417
THR_306 -3.11137 0.43054 2.33599 -0.16963 0.07209 0.05885 0.76951 -1.12627 -0 -0 -1.01963 -0.65046 0 0 -0.12267 0 0 0.02349 0.0831 0.71217 0 -0.19118 2.32716 -1.0874 0.50459 0.66234 0.50122
GLN_307 -3.71074 0.56753 2.47734 -0.20941 0.02709 0.16509 0.66644 -1.08601 -0.00924 -0.10991 -1.37691 -0.57719 0 0 -0.12267 -0.33342 0 -0.01251 0.01588 0 3.06818 0.8479 0 -0.18838 1.75135 0.74166 2.59207
MET_308 -5.57027 0.654 3.09545 -0.38875 0.11043 0.12784 1.34631 -1.5196 -0.00314 -0.0495 -0.34755 0.10733 0 0 0 0 0 -0.00527 0.04351 1.20502 0 0.17667 0 0.60916 1.18635 0.6504 1.42839
MET_309 -4.60292 0.26305 3.12132 -0.39121 0.09919 0.16971 0.42132 -1.17855 -0.01329 -0.11303 -0.47207 -0.34472 0 0 0 0 0 0.0739 0.00383 1.61834 0 0.03171 0 0.60916 0.34408 0.46308 0.1029
LEU_310 -8.52768 1.05517 4.7183 -0.52392 0.08788 0.12557 3.73504 -2.83479 -0 -0 -1.70595 0.1898 0 0 0 0 0 -0.03724 0.05112 0.7202 0 -0.34659 0 0.18072 0.32292 0.60796 -2.18149
ALA_311 -5.16175 0.61533 2.34951 -0.02348 0 0 1.86566 -1.98093 -0 -0 -1.09585 -0.36978 0 0 0 0 0 -0.06067 0 0 0 -0.36246 0 1.8394 -0.31853 0.5465 -2.15704
HIS_D_312 -10.1034 1.45105 8.50147 -0.85592 0.10972 0.94405 3.92362 -4.31889 -0.01071 -0.0545 -2.47096 -0.39944 0 0 -0.45624 -0.97926 0 0.13741 0.46296 0 1.98594 -0.02406 0 -0.45461 -0.31553 0.76339 -2.16397
TYR_313 -9.51115 0.98071 6.76104 -0.77488 0.01955 0.29169 3.96434 -3.63347 -0 -0 -2.46805 -0.3301 0 0 0 -0.33342 0 0.06868 0.02034 0 2.0253 -0.29608 0.73453 1.2797 -0.098 1.13346 -0.16582
ALA_314 -6.60611 0.88801 4.42363 -0.02106 0 0 2.79343 -3.22822 -0.00917 -0.07454 -2.39529 -0.35372 0 0 0 0 0 0.03429 0 0 0 -0.29224 0 1.8394 -0.26155 0.70206 -2.56107
TYR_315 -10.1465 1.32762 5.82492 -0.49758 0.09772 0.22014 3.19825 -3.74335 -0.00162 -0.02837 -3.03713 -0.37049 0 0 0 -0.45154 0 -0.00249 0.10363 0 3.25622 -0.05509 0.05759 1.2797 -0.31246 0.72178 -2.55901
GLN_316 -8.49344 0.66813 8.10119 -0.51757 0.02547 0.49229 4.25208 -3.96058 -0.00877 -0.08539 -4.30793 -0.25245 0 0 0 -1.60534 0 -0.02302 0.15294 0 3.344 -0.03821 0 -0.18838 -0.17939 0.90747 -1.71688
GLN_317 -10.0901 0.65823 7.22683 -0.27572 0.02941 0.18234 4.53494 -4.12035 -0.00658 -0.05064 -3.8283 -0.45641 0 0 -0.77894 -0.8437 0 0.10871 0.29899 0 2.68341 -0.19884 0 -0.18838 -0.25838 0.61897 -4.75454
GLY_318 -5.9009 0.78369 4.54127 -5e-05 0 0 2.31703 -2.94251 -0 -0 -2.33669 -0.43535 0 0 0 0 0 -0.07189 0 0 0 0.13909 0 0.83697 0.43906 0.38533 -2.24493
ARG_319 -9.51972 0.44633 9.78914 -1.03422 0.25095 0.69245 4.44205 -4.54431 -0 -0 -5.77927 0.04027 0 0 -0.41604 -1.04483 0 -0.0216 0.05881 2.33005 0 -0.07236 0 -1.2888 0.53741 0.53608 -4.59763
TYR_320 -11.1371 1.45259 7.00228 -0.65307 0.10601 0.29115 4.36628 -4.356 -0.00611 -0.09823 -3.44073 -0.25076 0 0 -0.452 0 0 -0.02805 0.06123 0 2.87263 -0.02446 0.6204 1.2797 -0.17133 0.90344 -1.66209
ALA_321 -6.43327 0.61272 3.31278 -0.02116 0 0 2.71472 -2.67088 -0 -0 -2.62064 -0.37822 0 0 0 0 0 0.03044 0 0 0 -0.16165 0 1.8394 -0.22487 0.66683 -3.33379
VAL_322 -9.02061 1.44754 4.04913 -0.32983 0.25115 0.07265 2.98641 -3.31312 -0.00647 -0.04758 -2.12599 -0.25232 0 0 0 0 0 0.00714 0.07468 0.14941 0 -0.34237 0 1.9342 -0.16391 0.98919 -3.64071
ASP_323 -7.8596 0.58796 8.63457 -0.10532 0.02447 0.32614 3.52499 -3.92271 -0.00258 -0.01092 -4.17897 -0.21498 0 0 0 -0.41875 0 0.34436 0.11295 0 1.711 0.03468 0 -2.3716 -0.24425 1.2753 -2.75325
GLN_324 -7.12396 0.69476 6.42984 -0.4384 0.03943 0.37655 2.87061 -3.08746 -0.01719 -0.14485 -2.77659 -0.35337 0 0 -0.54695 0 0 0.02795 0.71671 0 3.45243 0.02825 0 -0.18838 -0.24244 1.07693 0.79388
ILE_325 -7.73069 0.86971 2.51074 -0.50892 0.3535 0.10435 1.80177 -2.26409 -0.00296 -0.03871 -0.75047 0.03584 0 0 0 0 0 -0.05799 0.09462 0.75288 0 -0.27475 0 0.73287 -0.09079 0.98351 -3.47957
LEU_326 -8.3233 1.04504 3.7158 -0.51874 0.15514 0.16113 1.88364 -2.65514 -0 -0 -2.11602 0.1258 0 0 -0.56647 0 0 -0.06599 0.11468 0.08249 0 -0.07419 0 0.18072 -0.23107 0.74086 -6.34561
ASN_327 -2.71773 0.18714 3.56304 -0.19414 0.03704 0.32926 1.2566 -1.72746 -0 -0 -1.09859 -1.00948 0 0 0 0 0 -0.10678 0.00427 0 1.95562 -1.02376 0 -0.93687 -0.64331 0.48794 -1.63721
GLN_328 -5.94889 0.38863 4.89954 -0.63375 0.13486 0.66509 1.91161 -2.37163 -0.00234 -0.00994 -1.46009 -0.43954 0 0 -0.56647 0 0 0.00539 0.02861 0 2.1803 -0.08932 0 -0.18838 -0.52493 0.24447 -1.77678
ASN_329 -2.60742 0.11422 2.20902 -0.36869 0.05675 0.73585 0.73621 -1.20275 -0 -0 -0.06101 -1.49511 0 0 0 -0.58087 0 -0.05343 0.00528 0 2.34248 -0.6785 0 -0.93687 -0.33932 0.24372 -1.88043
GLN_330 -3.97696 0.12242 3.9374 -0.62367 0.07249 0.69343 1.67309 -1.89356 -0.00024 -0.00099 -0.86521 -0.81955 0 0 -0.41604 -0.58087 0 0.68458 0.17233 0 2.5467 -0.06945 0 -0.18838 0.13963 0.33406 0.94119
VAL_331 -5.91687 0.98011 2.04205 -0.333 0.28846 0.07708 1.18061 -1.83791 -0 -0 -0.64204 -0.3639 0 0 -0.54695 0 0 0.06373 0.00782 0.07715 0 0.2345 0 1.9342 0.53125 0.80371 -1.42
LYS_332 -2.28233 0.65671 2.02003 -0.3988 0.04847 0.23287 0.765 -1.01083 -0 -0 -0.88301 -0.0724 0 0 -0.452 0 0 0.51688 0.00407 1.73296 0 0.21056 0 -1.5107 0.26528 1.4147 1.25748
PRO_333 -3.50608 0.52907 1.62709 -0.18204 0.0011 0.12523 0.72719 -0.81637 -0 -0 -0.42705 0.11948 0 0 0 0 0 -0.0169 0.01583 0.77938 0 -1.06677 0 -2.4119 -0.19219 1.14665 -3.54826
ALA_334 -3.08871 0.27402 0.40747 -0.02522 9e-05 0 0.52239 -0.8353 -0.00537 -0.05846 0.1097 -0.22837 0 0 0 0 0 -0.03346 0 0 0 -0.00371 0 1.8394 -0.73335 0.36598 -1.49291
GLU_335 -5.20094 0.40102 5.73512 -0.26786 0.03389 0.30943 2.53182 -2.33921 -0.00724 -0.10473 -2.9286 -0.23609 0 0 0 -0.85071 0 -0.01933 0.00835 0 3.0971 0.11481 0 -2.7348 -0.40688 0.20948 -2.65536
LYS_336 -4.8562 0.50327 3.77516 -0.39797 0.06537 0.19178 0.9762 -1.63682 -0 -0 -0.18539 0.15833 0 0 0 0 0 -0.10354 0.02872 1.79191 0 -0.06878 0 -1.5107 -0.29064 0.41347 -1.14584
ASN_337 -5.79321 0.57795 5.05775 -0.20012 0.01205 0.29286 2.31005 -2.45994 -0 -0 -1.82066 -0.40621 0 0 0 -0.85071 0 -0.047 0.03541 0 2.11592 0.01685 0 -0.93687 -0.4512 0.50565 -2.04144
LYS_338 -7.37986 0.83182 6.20103 -0.33923 0.06715 0.2033 2.02293 -2.6996 -0.08143 -0.35769 -2.58029 -0.31205 0 0 0 0 0 -0.05985 0.18406 1.79994 0 0.03622 0 -1.5107 -0.32226 0.42407 -3.87247
CYS_339 -7.07153 1.13588 3.04372 -0.06391 0.01228 0.02298 1.60776 -1.91699 -0.02478 -0.14641 -0.70779 -0.5548 0 0 0 0 0 -0.04919 0.01705 0.78377 0 -0.07179 0 3.6196 1.50767 1.1587 2.30223
PRO_340 -7.58489 1.32727 2.68493 -0.13193 0.00818 0.09289 1.00932 -1.34499 -0.00449 -0.06625 -1.01572 0.22159 0 0 0 0 0 0.15766 0.02931 0.21106 0 -0.76478 0 -2.4119 1.31889 1.31 -4.95383
ALA_341 -4.54726 0.63982 2.07508 -0.02406 2e-05 0 2.45287 -1.77919 -0 -0 -2.67971 -0.22965 0 0 0 0 0 0.00818 0 0 0 0.04675 0 1.8394 -0.37434 0.69354 -1.87854
CYS_342 -4.961 0.52528 1.42262 -0.07627 0.00122 0.06417 0.76234 -1.14149 -0.00449 -0.0719 -0.88625 -0.40763 0 0 0 0 0 -0.01928 0.44778 1.43261 0 -0.36259 0 3.6196 0.21109 1.2317 1.78751
ILE_343 -8.62752 1.00791 1.94366 -0.52611 0.22936 0.15154 2.97113 -2.27795 -0.00825 -0.08315 -2.47956 -0.09165 0 0 0 0 0 0.31054 0.13469 3.36856 0 -0.74647 0 0.73287 0.05871 1.52775 -2.40395
TYR_344 -9.26981 1.16711 4.95209 -0.76643 0.1438 0.44707 2.42934 -2.62289 -0 -0 -3.62007 -0.15561 0 0 -1.90754 0 0 0.00686 0.0086 0 1.96612 -0.15531 0.1485 1.2797 0.13156 1.55409 -4.26284
THR_345 -7.13575 0.66389 3.69619 -0.11001 0.08933 0.05445 1.65426 -2.50916 -0.03304 -0.30875 -2.34989 -0.60021 0 0 -0.50261 0 0 -0.04251 0.14767 0.14878 0 -0.29098 2.30269 -1.0874 0.63201 1.25812 -4.32293
ASN_346 -4.59855 0.5335 3.62517 -0.28047 0.07416 0.55323 1.47506 -1.69825 -0.01713 -0.20157 -0.3567 -0.78797 0 0 0 -0.84859 0 0.01166 0.13302 0 2.4212 -0.44499 0 -0.93687 0.27114 1.14447 0.07152
PRO_347 -6.26297 0.90344 3.69151 -0.14735 0.00097 0.10041 0.66696 -1.83566 -0 -0 -1.54624 0.23832 0 0 -0.50261 0 0 -0.03262 0.02263 0.34099 0 -1.0934 0 -2.4119 -0.36088 1.11677 -7.11165
GLU_348 -9.3765 0.52823 11.5946 -0.21395 0.03429 0.30487 6.17614 -5.18311 -0.01287 -0.08392 -7.95875 -0.44639 0 0 -0.71386 -0.59345 0 0.00187 0.03279 0 3.05545 -0.03358 0 -2.7348 -0.47235 0.53151 -5.5638
VAL_349 -7.35164 1.23433 1.90419 -0.26725 0.20593 0.05486 2.59276 -2.13173 -0.01107 -0.08078 -2.90824 -0.35662 0 0 0 0 0 -0.04974 0.04941 0.32186 0 -0.77249 0 1.9342 -0.34788 0.5227 -5.4572
ALA_350 -5.72375 0.51597 1.99702 -0.02134 0 0 2.38692 -2.06283 -0 -0 -3.00613 -0.4112 0 0 0 0 0 0.02939 0 0 0 -0.45784 0 1.8394 -0.17532 0.41193 -4.67779
PHE_351 -8.22191 1.47632 1.97108 -0.94873 0.08523 0.61603 2.46171 -2.30083 -0 -0 -2.83496 -0.15509 0 0 0 0 0 0.11727 0.10801 0 1.49323 -0.29587 0 1.0402 -0.05429 0.40695 -5.03566
VAL_352 -7.18525 0.35792 2.37224 -0.34054 0.17246 0.08167 2.14344 -2.13831 -0 -0 -2.29992 -0.30057 0 0 0 0 0 -0.02732 0.05405 0.49908 0 0.15034 0 1.9342 0.04438 0.5828 -3.89932
GLY_353 -3.39316 0.54043 2.03888 -0.00035 0 0 1.38719 -1.37184 -0 -0 -1.07941 -0.20168 0 0 0 0 0 -0.05379 0 0 0 -1.51788 0 0.83697 0.13128 0.3786 -2.30475
TYR_354 -6.99555 0.7023 3.07205 -0.58152 0.02666 0.27305 1.6805 -2.08881 -0.00724 -0.10473 -1.83167 -0.09368 0 0 0 0 0 0.04819 0.00659 0 2.2015 -0.11626 0.03507 1.2797 -0.15897 0.45627 -2.19655
SER_355 -5.16609 0.26982 6.53392 -0.02729 0 0.06462 3.48177 -2.75684 -0 -0 -3.58888 -0.56147 0 0 -1.63785 0 0 -0.01389 0.05623 0.17042 0 -0.46298 0.6423 -0.77834 -0.41909 0.59071 -3.60293
GLU_356 -7.96211 0.54281 8.50696 -0.33422 0.07622 0.38385 4.13342 -3.57591 -0.012 -0.06482 -6.20021 -0.58985 0 0 -0.57946 -1.37149 0 -0.04831 0.027 0 3.3792 -0.20727 0 -2.7348 -0.51689 0.41145 -6.73643
MET_357 -5.58646 0.29182 4.63987 -0.73 0.26376 0.3482 1.78146 -2.30229 -0.01391 -0.15376 -0.83582 -0.11271 0 0 0 0 0 0.04978 0.02191 2.55881 0 -0.00777 0 0.60916 -0.31774 0.27439 0.7787
GLU_358 -6.33829 0.36821 7.44972 -0.22056 0.04497 0.32726 3.81197 -3.24791 -0 -0 -2.83294 -0.56065 0 0 -1.63785 0 0 0.05273 0.08673 0 3.24516 -0.25926 0 -2.7348 -0.30906 0.21776 -2.53681
LEU_359 -10.6764 1.46838 4.43795 -0.50355 0.32001 0.1157 2.84136 -3.13133 -0 -0 -2.5969 0.24804 0 0 0 0 0 0.06336 0.05358 0.30146 0 -0.29126 0 0.18072 -0.43399 0.48913 -7.11372
GLN_360 -5.85103 0.32284 5.81129 -0.26896 0.04094 0.20907 2.39619 -2.7852 -0.01539 -0.15917 -1.99802 -0.46593 0 0 0 -0.53257 0 -0.03039 0.00933 0 2.80753 0.05298 0 -0.18838 -0.20344 0.5344 -0.31391
LYS_361 -3.50018 0.17601 4.03663 -0.30921 0.02635 0.13755 1.58178 -1.76977 -0 -0 -0.92072 0.01764 0 0 0 0 0 -0.05873 0.01382 1.72151 0 -0.03586 0 -1.5107 -0.2862 0.31341 -0.36666
GLU_362 -4.24165 0.3666 3.97262 -0.443 0.07034 0.87451 1.30519 -1.7919 -0 -0 -1.22359 -0.38296 0 0 0 0 0 -0.07882 0.05498 0 2.82434 -0.05536 0 -2.7348 -0.48038 0.25879 -1.70508
LYS_363 -2.36149 0.2216 3.07429 -0.33706 0.06341 0.21872 1.09705 -1.39251 -0.00496 -0.0144 -1.12402 -0.37983 0 0 0 0 0 -0.10816 0.00856 1.54204 0 -0.15366 0 -1.5107 -0.365 0.17932 -1.34682
ILE_364 -5.99324 0.63106 2.28399 -0.46898 0.3176 0.10521 1.64493 -1.79319 -0 -0 -1.28957 -0.02226 0 0 0 0 0 -0.05104 0.02365 0.38576 0 -0.72556 0 0.73287 -0.40948 0.20867 -4.41961
ASP_365 -2.97075 0.49581 3.20296 -0.10808 0.00279 0.30568 0.97179 -1.43828 -0.00496 -0.0144 -3.20223 -0.4235 0 0 0 0 0 -0.05404 0.00199 0 1.88479 0.03104 0 -2.3716 -0.54947 0.41918 -3.82129
TYR_366 -8.28992 1.25286 2.78913 -0.98494 0.13511 0.6065 1.87225 -1.92442 -0 -0 -1.54147 -0.27113 0 0 0 -1.25799 0 0.10196 0.00069 0 1.65147 -0.34898 0.20067 1.2797 -0.42703 0.90818 -4.24737
VAL_367 -6.05991 0.67268 2.91638 -0.26448 0.147 0.05428 2.45767 -2.04634 -0.0017 -0.00723 -2.34886 -0.21571 0 0 0 0 0 -0.06279 0.04736 0.39911 0 -0.80522 0 1.9342 -0.34486 1.24701 -2.2814
LYS_368 -3.90832 0.36726 2.62153 -0.51421 0.14591 0.35982 0.71407 -1.19587 -0.00806 -0.0209 -1.93812 -0.10232 0 0 0 0 0 0.0991 0.08507 2.46864 0 0.0168 0 -1.5107 -0.27535 0.80967 -1.78599
SER_369 -4.99243 0.42721 4.34659 -0.03047 0 0.07095 2.7503 -2.13673 -0.00411 -0.0164 -3.00978 -0.20982 0 0 0 0 0 0.00564 0.00288 0.07435 0 -0.50518 0.65491 -0.77834 -0.22739 0.30415 -3.27369
SER_370 -3.45606 0.27828 1.62835 -0.02978 0 0.06946 0.60782 -0.97132 -0 -0 -0.49786 -0.2739 0 0 0 0 0 -0.00568 0.00029 0.05909 0 -0.51794 0.60496 -0.77834 -0.31399 0.19363 -3.40297
LEU_371 -7.49487 0.98042 2.65994 -0.54231 0.12709 0.14054 2.0704 -1.87178 -0 -0 -1.76081 0.17239 0 0 0 0 0 0.16385 0.10676 0.58112 0 -0.08896 0 0.18072 1.71633 1.03623 -1.82294
PRO_372 -5.67815 1.26171 2.96311 -0.1159 0.00078 0.08575 1.68913 -1.40754 -0 -0 -0.96097 0.27284 0 0 0 0 0 -0.03818 0.04882 0.17391 0 -1.15767 0 -2.4119 1.52595 1.21592 -2.53241
PHE_373 -10.886 1.83582 2.95384 -0.66981 0.05486 0.2933 2.72884 -2.829 -0.004 -0.017 -2.31728 -0.10019 0 0 0 0 0 0.2347 0.42896 0 2.26938 0.2729 0 1.0402 -0.10637 0.9024 -3.91442
ILE_374 -4.87806 0.67002 2.23673 -0.52205 0.62256 0.11095 1.00803 -1.45645 -0 -0 0.00245 -0.26854 0 0 0 0 0 -0.02528 0.02241 1.86758 0 0.28176 0 0.73287 0.11986 0.81405 1.33887
TYR_375 -6.48026 0.60133 1.95231 -0.72594 0.0858 0.43986 1.44065 -1.60089 -0.00371 -0.01152 -1.11396 -0.17159 0 0 0 0 0 -0.02869 0.13933 0 1.99365 -0.24764 0.00104 1.2797 -0.39947 0.4924 -2.3576
SER_376 -6.3804 0.69912 6.58084 -0.039 0 0.06275 3.71675 -3.13135 -0.00765 -0.04577 -3.58537 -0.56108 0 0 -0.66081 -0.67353 0 -0.02796 0.24409 0.69325 0 0.47901 1.99162 -0.77834 -0.17341 0.53247 -1.06475
GLY_377 -3.37549 0.1221 3.23705 -4e-05 0 0 1.98934 -1.77554 -0.00371 -0.01152 -2.01223 -0.41639 0 0 -0.65766 0 0 -0.01358 0 0 0 0.51882 0 0.83697 0.3445 0.2838 -0.93359
LYS_378 -8.39111 0.55533 10.6008 -0.43917 0.06028 0.25336 3.77493 -4.13039 -0.02596 -0.15349 -3.9276 -0.15221 0 0 0 -0.62712 0 -0.02826 0.56271 2.16175 0 -0.02373 0 -1.5107 0.22813 0.36194 -0.85046
ALA_379 -6.3797 0.6418 4.0809 -0.02301 0 0 2.65678 -2.93596 -0 -0 -2.22856 -0.35776 0 0 -0.66081 0 0 0.0258 0 0 0 -0.31888 0 1.8394 -0.2894 0.53639 -3.41302
ILE_380 -7.38492 0.92066 3.65896 -0.65636 0.59177 0.13914 2.16843 -2.64403 -0 -0 -2.18413 0.29349 0 0 0 0 0 0.03083 0.05714 0.61277 0 -0.50137 0 0.73287 -0.21688 0.67671 -3.70491
ALA_381 -6.02156 0.527 3.36228 -0.02241 0 0 2.89224 -2.68472 -0.01039 -0.07768 -1.784 -0.35869 0 0 -0.44515 0 0 -0.06479 0 0 0 -0.3989 0 1.8394 -0.22894 0.60657 -2.86973
ASP_382 -7.35167 1.09481 10.5097 -0.12537 0.0256 0.41257 4.11627 -4.13183 -0.00896 -0.03819 -7.88106 0.08368 0 0 -0.48388 -0.76306 0 -0.02208 0.01715 0 2.73948 -0.33187 0 -2.3716 -0.70397 0.47901 -4.73524
HIS_D_383 -3.61689 0.19576 3.90158 -0.77396 0.1919 1.14424 1.31685 -1.83071 -0 -0 -1.59678 -2.18755 0 0 0 0 0 -0.10062 1e-05 0 3.94158 -0.41616 0 -0.45461 -0.64552 0.47269 -0.4582
GLU_384 -4.76743 0.30196 6.3108 -0.21854 0.02619 0.36941 2.35108 -2.68027 -0.02687 -0.24995 -3.96451 -0.50316 0 0 0 -0.737 0 0.01674 0.05734 0 3.04318 0.20258 0 -2.7348 0.92108 0.38893 -1.89325
THR_385 -4.29464 0.25267 1.92359 -0.13315 0.08399 0.07885 0.40211 -1.50006 -0.00671 -0.10085 -0.07891 -1.09314 0 0 0 0 0 -0.04315 2e-05 0.02186 0 -0.42819 2.25898 -1.0874 0.96125 0.33285 -2.45002
ASN_386 -3.71949 0.19685 3.13872 -0.28114 0.12055 0.50234 1.2743 -1.51388 -0.00671 -0.10085 -0.45967 -0.89613 0 0 0 -0.78593 0 -0.07383 0.01096 0 1.99803 -0.58288 0 -0.93687 -0.26583 0.28495 -2.09651
GLY_387 -4.12815 0.82531 2.24225 -0.001 0 0 1.16414 -1.6015 -0 -0 -1.58005 -0.29118 0 0 0 0 0 -0.1035 0 0 0 -1.54151 0 0.83697 0.3075 0.36896 -3.50176
PHE_388 -9.15285 1.13446 3.38359 -0.96765 0.10669 0.55362 2.56059 -2.58797 -0 -0 -2.18493 -0.0941 0 0 0 0 0 0.18347 0.1067 0 1.5005 -0.41166 0 1.0402 0.33635 0.51197 -3.98102
VAL_389 -8.25357 1.27005 1.67843 -0.25583 0.12787 0.05083 2.06762 -2.24374 -0 -0 -2.37049 -0.195 0 0 0 0 0 0.01459 0.00121 0.36725 0 -0.80396 0 1.9342 -0.25821 0.56498 -6.30375
LYS_390 -8.58253 0.74264 8.99854 -0.32908 0.04336 0.13243 4.96509 -3.61174 -0.0481 -0.24313 -8.70454 0.05397 0 0 0 -1.718 0 0.03111 0.18253 2.24296 0 0.07781 0 -1.5107 -0.26425 0.48361 -7.05803
MET_391 -10.1054 1.48699 3.28084 -0.32477 0.17894 0.01717 2.37806 -2.20055 -0 -0 -2.41457 -0.23337 0 0 0 0 0 0.01074 0.03942 1.60679 0 -0.12642 0 0.60916 -0.02111 0.47738 -5.34072
MET_392 -10.2118 1.13019 4.79494 -0.55145 0.17507 0.12413 2.80925 -2.77758 -0 -0 -3.55294 -0.06647 0 0 0 0 0 0.09542 0.75426 1.73891 0 0.15231 0 0.60916 0.1048 0.65752 -4.01431
PHE_393 -12.508 2.10357 3.06108 -0.69408 0.14979 0.44376 3.12899 -3.10297 -0 -0 -3.52259 0.33795 0 0 0 0 0 -0.00101 0.59273 0 1.93636 -0.32203 0 1.0402 -0.08238 0.77548 -6.66316
ASN_394 -7.08219 0.66767 6.46246 -0.32183 0.11317 0.55784 4.01946 -3.29641 -0.00571 -0.03572 -4.29207 -0.64483 0 0 -0.90351 0 0 -0.07389 0.01779 0 1.84952 -0.48099 0 -0.93687 -0.37907 1.34 -3.42516
PRO_395 -4.73602 1.00371 2.34441 -0.08222 0 0.05 0.62562 -0.95533 -0 -0 0.21135 0.60954 0 0 0 0 0 -0.12455 0.05736 0.41421 0 -0.61313 0 -2.4119 -0.34468 1.36293 -2.58868
LYS_396 -2.78657 0.51948 3.40715 -0.34906 0.04196 0.23697 1.34165 -1.48521 -0.00232 -0.03166 -3.15633 0.02422 0 0 -0.90351 0 0 -0.01929 0.19737 2.18734 0 -0.15715 0 -1.5107 -0.19463 0.63336 -2.00695
THR_397 -3.67517 0.28187 3.42987 -0.11487 0.08664 0.06958 2.14034 -1.77441 -0.00803 -0.06738 -0.2815 -1.23612 0 0 -0.87656 0 0 -0.03162 0.12249 0.14362 0 -0.67569 2.29341 -1.0874 0.01726 0.43362 -0.81006
GLY_398 -4.15491 0.25773 3.7276 -6e-05 0 0 2.38595 -2.04352 -0.02008 -0.16287 -2.49412 -0.39999 0 0 0 0 0 -0.11072 0 0 0 -1.46714 0 0.83697 -0.43994 0.29034 -3.79476
ALA_399 -4.98303 0.51737 4.13602 -0.0247 0 0 2.58005 -2.42643 -0 -0 -2.72599 -0.21293 0 0 -0.87656 0 0 -0.04706 0 0 0 -0.08248 0 1.8394 -0.97412 0.20193 -3.07853
ILE_400 -8.5384 1.07835 1.53983 -0.45885 0.27873 0.09554 1.42238 -2.02488 -0.0181 -0.15289 -0.52519 0.06397 0 0 0 0 0 -0.03321 0.08739 0.37188 0 -0.46456 0 0.73287 -0.71052 0.87364 -6.38203
LEU_401 -8.2934 0.45109 2.83066 -0.48392 0.1908 0.11232 2.01417 -2.37666 -0.02219 -0.10977 -2.05916 0.14968 0 0 0 0 0 0.06671 0.12807 0.27365 0 -0.28608 0 0.18072 -0.28855 0.9817 -6.54015
GLY_402 -4.33925 0.20402 3.52806 -0.00152 0 0 2.31322 -1.98017 -0.02219 -0.10977 -2.14102 -0.36249 0 0 0 0 0 -0.05071 0 0 0 -1.47177 0 0.83697 0.21559 0.29591 -3.08511
GLY_403 -3.4082 0.19801 2.79571 -0.00155 0 0 2.14495 -1.6105 -0 -0 -2.4613 -0.36621 0 0 0 0 0 -0.07534 0 0 0 -1.18199 0 0.83697 0.47089 0.16656 -2.49201
CYS_404 -5.95369 0.94591 3.15179 -0.1596 0.01938 0.07719 2.39982 -1.79978 -0.02354 -0.12964 -2.58994 -1.18878 0 0 0 0 0 0.16143 0.16547 0.52723 0 -0.04641 0 3.6196 0.37119 0.40292 -0.04945
ILE_405 -9.1939 1.40595 1.3878 -0.49517 0.50121 0.101 2.7103 -2.38107 -0 -0 -2.6537 -0.02665 0 0 0 0 0 0.66801 0.28188 0.4434 0 -0.38306 0 0.73287 0.08156 0.91193 -5.90766
ILE_406 -9.41462 1.69263 1.53668 -0.49453 0.50314 0.10515 2.8766 -2.34136 -0 -0 -2.33905 0.0086 0 0 0 0 0 0.02248 0.03621 0.34444 0 -0.75333 0 0.73287 -0.28853 1.20235 -6.57027
ALA_407 -6.71849 1.17805 3.1519 -0.0229 0 0 2.87394 -2.81352 -0 -0 -3.13885 -0.41399 0 0 0 0 0 0.01635 0 0 0 -0.49347 0 1.8394 -0.05925 0.9207 -3.68013
SER_408 -3.54487 0.20765 3.09805 -0.0469 0.04577 0.08611 1.35097 -1.48358 -0 -0 -0.75904 -0.45731 0 0 0 -0.38715 0 3.52908 0.05194 0.16675 0 -0.35584 0.61236 -0.77834 -0.11772 15.3103 16.5282
THR_409 -5.57464 0.55299 5.18399 -0.14089 0.09065 0.09356 2.54537 -2.60846 -0.00416 -0.04014 -2.2515 -1.03975 0 0 0 0 0 0.15068 0.00026 0.0646 0 -0.28057 2.29272 -1.0874 -0.1145 15.7425 13.5753
ALA_410 -7.50777 0.89727 4.12275 -0.02403 0.00013 0 2.98886 -3.35527 -0.01287 -0.08392 -2.06756 -0.35457 0 0 0 0 0 -0.09222 0 0 0 -0.42541 0 1.8394 -0.04909 1.2071 -2.9172
SER_411 -5.06808 0.44761 5.78641 -0.03761 0.00023 0.04967 2.50777 -2.59902 -0.0027 -0.07525 -2.13781 -0.45004 0 0 -0.71386 -0.59345 0 -0.02941 0.01249 0.16552 0 -0.23275 1.77329 -0.77834 -0.58004 0.59827 -1.95708
ASP_412 -6.65267 0.51524 9.88608 -0.10097 0.00163 0.305 5.31021 -4.18959 -0.02855 -0.10456 -8.68557 -0.11504 0 0 -0.6665 -1.18063 0 -0.05372 0.02461 0 2.03939 -0.13032 0 -2.3716 -0.32281 0.31446 -6.2059
ILE_413 -9.12472 1.14556 3.80771 -0.49201 0.43157 0.096 2.89974 -2.98896 -0.00972 -0.11309 -1.93252 -0.00773 0 0 0 0 0 -0.05481 0.19742 0.71374 0 -0.36932 0 0.73287 -0.0138 0.65019 -4.43189
ILE_414 -10.1397 1.60158 4.01796 -0.73384 0.69314 0.26903 2.59141 -3.31321 -0.00416 -0.04014 -2.42025 0.04933 0 0 0 0 0 -0.17541 0.04546 0.91643 0 0.41172 0 0.73287 -0.04818 1.0183 -4.52769
ALA_415 -5.5574 0.82607 4.05776 -0.02382 0 0 2.44225 -2.70445 -0 -0 -1.70425 -0.38581 0 0 0 0 0 0.03102 0 0 0 -0.29556 0 1.8394 -0.34736 0.74034 -1.0818
GLU_416 -7.25125 0.64323 7.33415 -0.32397 0.06864 0.3653 4.03898 -3.49816 -0.02091 -0.15201 -3.05855 -0.58597 0 0 0 -0.83695 0 0.01394 0.03056 0 3.26708 -0.07244 0 -2.7348 -0.41994 0.46136 -2.73172
LEU_417 -8.7296 1.24546 3.09427 -0.48919 0.35438 0.12838 2.23934 -2.64964 -0 -0 -1.13707 0.19875 0 0 0 0 0 0.10283 0.06173 0.27327 0 -0.30224 0 0.18072 -0.27134 0.7912 -4.90876
ALA_418 -5.63855 0.38143 4.31132 -0.02044 0 0 2.87321 -2.72583 -0 -0 -2.49207 -0.36241 0 0 0 0 0 0.04857 0 0 0 -0.24442 0 1.8394 -0.40248 0.68438 -1.74789
LEU_419 -8.3031 0.73725 4.26491 -0.66433 0.24107 0.25295 3.14474 -2.92611 -0 -0 -2.85964 0.06923 0 0 0 0 0 0.05574 0.02616 1.09861 0 -0.28884 0 0.18072 -0.36239 0.41961 -4.91343
VAL_420 -8.53235 1.45761 3.61509 -0.31192 0.29584 0.07058 2.73299 -2.91111 -0 -0 -2.18536 -0.00622 0 0 0 0 0 -0.00031 0.01134 0.05298 0 -0.24391 0 1.9342 -0.15744 0.58848 -3.58949
MET_421 -8.15301 0.55885 5.61544 -0.61906 0.18564 0.13276 1.95526 -2.84919 -0.00864 -0.02483 -1.85845 0.08231 0 0 0 0 0 -0.02842 0.04992 1.12658 0 0.07157 0 0.60916 0.03349 0.60291 -2.51772
GLU_422 -5.46862 0.22556 6.36847 -0.64779 0.16709 1.18842 2.18167 -2.69755 -0.03474 -0.13981 -1.60921 -0.62414 0 0 0 0 0 -0.04674 0.01105 0 3.62699 -0.26152 0 -2.7348 -0.26765 0.41562 -0.3477
ASN_423 -6.2696 0.58352 4.90637 -0.24822 0.06577 0.36998 1.74757 -2.6084 -0 -0 -1.24398 -0.49911 0 0 0 0 0 -0.02617 0.01555 0 2.52589 -0.59017 0 -0.93687 -0.68406 0.43312 -2.45879
ASN_424 -2.63568 0.14371 3.55308 -0.1978 0.03649 0.3419 1.29674 -1.71752 -0.01338 -0.04949 -1.19311 -1.03414 0 0 0 0 0 0.00058 0.03816 0 1.91981 -1.04214 0 -0.93687 -0.86195 0.36331 -1.98831
LEU_425 -8.12254 0.7053 2.64235 -0.45706 0.22325 0.07769 1.65407 -2.29164 -0.03818 -0.31576 -2.25314 0.38094 0 0 0 0 0 0.13467 0.0968 0.3244 0 -0.19989 0 0.18072 -0.66214 0.34816 -7.572
THR_426 -7.21978 0.67065 6.53274 -0.12061 0.04648 0.07829 3.91904 -3.40521 -0.00175 -0.01458 -4.8113 -0.3663 0 0 -1.09177 -0.3472 0 -0.02062 0.07154 0.07812 0 -0.57267 4.08703 -1.0874 -0.24649 0.60223 -3.21955
VAL_427 -8.96856 1.42875 2.23908 -0.35328 0.16063 0.083 3.03562 -2.56802 -0 -0 -2.71888 0.01886 0 0 0 0 0 -0.12168 0.01297 0.72177 0 0.25077 0 1.9342 -0.1492 0.59208 -4.40187
PHE_428 -5.8163 0.5963 2.51155 -0.64722 0.03667 0.34204 1.18861 -1.99544 -0 -0 -0.84506 0.06848 0 0 0 0 0 -0.04351 0.04238 0 2.19661 0.03313 0 1.0402 -0.16612 0.39021 -1.06748
ASP_429 -5.58958 0.33138 6.69161 -0.10469 0.00048 0.31095 3.31861 -2.98673 -0 -0 -4.10809 -0.59264 0 0 -1.09177 -0.3472 0 0.02643 0.00063 0 2.33053 -0.31416 0 -2.3716 -0.25216 0.40294 -4.34505
ILE_430 -9.26549 1.28877 2.56171 -0.61496 0.61106 0.13685 2.07526 -2.66376 -0.01867 -0.12578 -2.16238 0.11049 0 0 0 0 0 -0.00561 0.02206 2.36037 0 -0.54183 0 0.73287 -0.12185 0.70269 -4.91819
ALA_431 -6.01157 0.74146 3.02421 -0.02391 0 0 2.15546 -2.37195 -0.00969 -0.10397 -1.01783 -0.33376 0 0 0 0 0 -0.06789 0 0 0 -0.38084 0 1.8394 -0.20365 0.7274 -2.03715
ASN_432 -3.67398 0.15292 4.12071 -0.19274 0.04427 0.31171 1.16449 -2.06591 -0.00231 -0.05067 -1.0771 -0.48467 0 0 0 0 0 -0.06704 4e-05 0 2.06054 -0.59904 0 -0.93687 -0.62318 0.36926 -1.54957
SER_433 -4.67381 0.28935 5.11321 -0.04088 0 0.07226 2.06405 -2.42667 -0.01867 -0.12578 -2.3208 -0.17522 0 0 0 0 0 -0.01306 0.00101 0.1793 0 -0.41084 1.77542 -0.77834 -0.67183 0.26794 -1.89338
ILE_434 -6.98767 0.88851 2.31496 -0.6258 0.37355 0.13206 1.2773 -1.87476 -1e-05 -2e-05 -0.64951 0.23736 0 0 0 0 0 -0.0023 0.4156 0.89694 0 -0.49433 0 0.73287 -0.45234 0.71401 -3.10361
SER_435 -5.1825 1.10194 5.02205 -0.03095 0.00331 0.06231 2.20894 -2.32774 -0.03234 -0.31724 -1.78162 -0.28423 0 0 -1.14197 0 0 0.64314 0.37071 0.35795 0 -0.24317 1.75746 -0.77834 0.26397 1.50062 1.17229
PRO_436 -6.28836 1.10084 2.56589 -0.14829 0.00031 0.10697 0.84082 -1.12729 -0.0262 -0.15136 -1.21283 0.21198 0 0 -0.63967 0 0 0.19683 0.04686 0.6461 0 -0.95915 0 -2.4119 0.34343 1.40946 -5.49556
HIS_D_437 -6.8303 1.01371 4.38599 -0.61726 0.03097 0.41701 0.95781 -2.30505 -0.03845 -0.25921 -1.31149 -0.67438 0 0 0 -0.45902 0 0.5518 0.00083 0 1.78582 -0.55385 0 -0.45461 0.37232 1.22103 -2.76634
PRO_438 -6.14385 0.71771 2.70488 -0.1085 0.00023 0.08083 0.96638 -1.242 -0 -0 -0.64312 0.29465 0 0 -0.83233 0 0 -0.05903 0.04241 0.20294 0 -1.0742 0 -2.4119 0.02777 1.06305 -6.41409
THR_439 -7.27341 0.68478 6.09548 -0.22054 0.18854 0.10505 2.79296 -2.94517 -0.01911 -0.14171 -2.7257 -1.33497 0 0 -0.98565 -0.52864 0 0.01222 0.41147 0.05258 0 0.16991 2.35049 -1.0874 -0.09811 0.65892 -3.83801
MET_440 -8.26468 0.84474 4.13185 -0.31808 0.07164 0.05337 2.49747 -2.31538 -0.00787 -0.05141 -1.80512 -0.29782 0 0 -0.64678 0 0 0.00526 0.15565 1.10178 0 0.09355 0 0.60916 0.08553 0.67881 -3.37834
ASN_441 -7.33574 0.88427 6.43757 -0.19454 0.0084 0.35134 4.05349 -3.37889 -0.02116 -0.08798 -2.89869 -0.69414 0 0 -0.98565 -0.83695 0 -0.037 0.01697 0 4.71268 -0.14093 0 -0.93687 -0.53512 0.4833 -1.13565
GLU_442 -7.4623 1.01401 9.50568 -0.34083 0.07264 0.45778 4.98784 -4.12836 -0 -0 -5.82821 -0.52197 0 0 -0.65766 -0.67353 0 0.00175 0.00437 0 4.0883 -0.25859 0 -2.7348 -0.64312 0.36793 -2.74906
MET_443 -10.5485 1.60891 5.41516 -0.7015 0.18201 0.30346 2.17864 -2.94303 -0 -0 -1.15528 -0.19599 0 0 0 0 0 0.07041 0.14136 2.41968 0 -0.09148 0 0.60916 -0.47436 0.67748 -2.50389
VAL_444 -7.86718 0.42673 3.25258 -0.29991 0.14984 0.0667 2.23726 -2.59882 -0 -0 -1.97414 -0.2175 0 0 0 0 0 -0.05426 0.00194 0.14295 0 -0.37189 0 1.9342 -0.1511 0.69977 -4.62283
THR_445 -6.93257 0.40877 6.37195 -0.11761 0.0642 0.04852 3.19893 -3.33841 -0.02006 -0.20629 -2.32004 -0.67427 0 0 0 0 0 -0.00867 0.00139 0.95206 0 0.05562 2.29026 -1.0874 -0.02457 0.4666 -0.87158
ASP_446 -7.93787 0.7722 8.9915 -0.11542 0.02235 0.37 4.68718 -4.07476 -0 -0 -6.39837 -0.01669 0 0 0 -1.09771 0 0.37272 0.03049 0 2.30397 -0.12928 0 -2.3716 -0.14299 0.94792 -3.78635
VAL_447 -9.89977 1.15058 5.07439 -0.31801 0.17942 0.07075 3.16381 -3.65885 -0 -0 -2.58798 -0.21574 0 0 0 0 0 0.09562 0.01848 0.14906 0 -0.21616 0 1.9342 -0.24209 1.15352 -4.14878
CYS_448 -9.84203 1.43913 4.51373 -0.05023 0 0.01796 2.93128 -2.97302 -0 -0 -1.73346 -0.03516 0 0 0 0 0 0.04905 0.00079 0.29588 0 0.25879 0 3.6196 0.06783 0.78607 -0.6538
LYS_449 -9.20452 0.77034 9.21727 -0.32504 0.03992 0.15215 4.14378 -4.18132 -0.04306 -0.24326 -4.6869 0.06567 0 0 0 -0.53707 0 -0.01191 0.53332 1.7042 0 -0.0171 0 -1.5107 -0.0565 0.59859 -3.59215
LYS_450 -6.68418 0.62014 7.19104 -0.72664 0.1506 0.56577 3.57492 -3.18199 -0 -0 -4.49789 -0.14219 0 0 -0.86179 0 0 -0.06144 0.01338 2.92064 0 -0.07189 0 -1.5107 -0.51673 0.49964 -2.71929
ALA_451 -5.5071 0.5187 2.13336 -0.02764 0.00467 0 1.90609 -2.11804 -0.00241 -0.00918 -0.97841 -0.43626 0 0 0 0 0 0.08166 0 0 0 -0.03206 0 1.8394 -0.52856 0.34607 -2.80972
ILE_452 -7.28661 1.08631 2.49286 -0.50229 0.77564 0.11206 2.01007 -2.24509 -0 -0 -1.01533 -0.7343 0 0 0 0 0 -0.04211 0.0345 2.08457 0 0.10428 0 0.73287 -0.20537 0.8439 -1.75403
PHE_453 -4.53776 0.37355 3.25754 -0.72723 0.13174 0.50135 1.90485 -2.11514 -0.00542 -0.07447 -1.9678 0.03847 0 0 0 0 0 0.15955 0.48229 0 1.96516 -0.01288 0 1.0402 0.58125 1.28641 2.28166
ASP_454 -3.65087 0.48494 4.23784 -0.23468 0.0337 0.7713 1.31891 -1.88174 -0.00542 -0.07447 -1.26512 -0.6495 0 0 0 0 0 0.03889 0.05972 0 2.04533 -0.68205 0 -2.3716 0.4564 0.78497 -0.58345
TYR_455 -9.8121 1.38192 5.46984 -0.73032 0.05545 0.01223 2.52485 -3.07132 -0.03188 -0.1257 -2.16544 -0.42072 0 0 0 -0.56064 0 0.20767 0.01856 0 2.71732 -0.13659 0.06071 1.2797 -0.07976 1.22714 -2.1791
PHE_456 -8.71457 1.58504 1.00394 -0.64611 0.24675 0.3425 1.17042 -1.63206 -0 -0 -0.24254 0.20794 0 0 0 0 0 -0.05105 0.11773 0 3.26802 0.00566 0 1.0402 -0.06648 1.65336 -0.71123
SER:CtermProteinFull_457 -3.41013 0.35942 3.67958 -0.07929 0.01112 0.1597 1.94046 -1.62275 -0 -0 -2.80007 -1.13502 0 0 -0.86179 0 0 0 0.00169 0.31401 0 0 2.02601 -0.77834 -0.07596 0.77339 -1.49796
MET:NtermProteinFull_458 -5.61799 0.40101 2.75999 -0.2489 0.04687 0.1308 1.41215 -1.44613 -0.00228 -0.00627 -1.38522 1.06323 0 0 0 0 0 0.0099 0.0926 1.8919 0 0 0 0.60916 0 0.06247 -0.22671
ASP_459 -2.34286 0.11123 3.12208 -0.1143 0.00621 0.33816 1.40712 -1.4242 -0 -0 -2.66758 -0.15018 0 0 -0.49206 0 0 -0.0845 0.03242 0 3.21847 -0.33814 0 -2.3716 -0.04464 0.1906 -1.60377
TYR_460 -9.83892 1.08063 4.51438 -0.61745 0.09226 0.31279 2.26984 -2.76549 -0.00229 -0.00644 -2.80646 -0.15171 0 0 0 0 0 -0.00644 0.08703 0 1.91923 -0.42391 0.0012 1.2797 -0.2 0.3143 -4.94774
ASP_461 -5.98565 0.50183 6.48361 -0.10456 0.00172 0.31568 3.80972 -2.90145 -0 -0 -4.29533 -0.41978 0 0 -1.04084 0 0 0.0325 0.00424 0 2.17719 -0.27264 0 -2.3716 -0.28803 0.37766 -3.97574
LEU_462 -10.1482 1.47592 3.16436 -0.60942 0.1862 0.15393 2.62294 -2.91628 -0 -0 -2.60929 0.26066 0 0 0 0 0 0.1614 0.17425 0.82061 0 -0.16131 0 0.18072 0.09245 0.49896 -6.65215
ILE_463 -9.44537 1.09577 2.8274 -0.46284 0.35022 0.09767 2.47833 -2.49189 -0.00865 -0.0293 -2.61467 -0.03509 0 0 0 0 0 -0.05601 0.01568 0.34975 0 -0.77352 0 0.73287 0.00371 0.50051 -7.46543
ILE_464 -9.61411 0.97766 2.10703 -0.45701 0.30406 0.09342 2.93459 -2.67476 -0 -0 -2.77254 0.06736 0 0 0 0 0 -0.04201 0.11794 0.43757 0 -0.77959 0 0.73287 -0.48778 0.43062 -8.62469
LEU_465 -8.02919 0.37797 1.87924 -0.47432 0.22069 0.1363 2.63467 -2.44523 -0.00865 -0.0293 -2.79342 -0.0472 0 0 0 0 0 -0.06884 0.28206 2.25837 0 -0.27549 0 0.18072 -0.20632 0.44353 -5.96441
GLY_466 -3.87089 0.27316 3.27103 -0.0003 0 0 1.63226 -1.9732 -0 -0 -2.41773 -0.16319 0 0 0 0 0 -0.09221 0 0 0 -1.51399 0 0.83697 0.25406 0.28004 -3.48398
ALA_467 -4.34158 0.45901 2.37783 -0.02923 0.02245 0 1.80077 -1.70735 -0 -0 -2.0931 -0.49578 0 0 -1.02759 0 0 -0.03166 0 0 0 0.1519 0 1.8394 0.69414 0.21246 -2.16832
GLY_468 -3.52407 0.49115 3.98016 -0.00031 0 0 1.86445 -2.08874 -0.04178 -0.22893 -1.68269 -0.14825 0 0 0 0 0 -0.07815 0 0 0 -1.00605 0 0.83697 0.37135 0.73478 -0.5201
PRO_469 -5.47489 0.83205 2.99748 -0.06273 0 0.041 1.47675 -1.6113 -0 -0 -0.35852 0.64473 0 0 0 0 0 0.0091 0.0174 0.03903 0 0.18766 0 -2.4119 0.79087 0.7653 -2.11799
ALA_470 -6.36964 0.90098 2.5412 -0.02141 0 0 1.56622 -2.55106 -0.00977 -0.11024 -0.93049 -0.33321 0 0 0 0 0 -0.02002 0 0 0 -0.06493 0 1.8394 0.88124 0.34649 -2.33526
GLY_471 -4.87231 0.17855 3.50934 -5e-05 0 0 2.05087 -2.425 -0 -0 -1.41571 -0.40372 0 0 0 0 0 -0.04873 0 0 0 0.21715 0 0.83697 0.5139 0.19424 -1.66447
TYR_472 -10.1799 1.07503 3.88181 -0.90103 0.14868 0.37777 3.17557 -3.28719 -0.01545 -0.18306 -2.77315 -0.39082 0 0 0 0 0 -0.01562 0.46582 0 3.47022 -0.35725 0.09386 1.2797 0.5547 0.31405 -3.26624
ILE_473 -9.54805 1.56446 3.66972 -0.65662 0.60387 0.15647 2.90955 -3.00498 -0.02577 -0.1537 -1.67376 0.15707 0 0 0 0 0 -0.04143 0.16593 3.29147 0 -0.40067 0 0.73287 -0.02342 0.67721 -1.59979
ALA_474 -6.75659 0.70651 3.16961 -0.01937 0 0 2.75888 -2.97151 -0 -0 -2.41522 -0.3308 0 0 0 0 0 -0.02973 0 0 0 -0.14279 0 1.8394 -0.11143 0.62896 -3.67409
ALA_475 -6.09519 0.63678 2.50397 -0.02245 0 0 2.42613 -2.59984 -0 -0 -2.34854 -0.33219 0 0 0 0 0 -0.03582 0 0 0 -0.22123 0 1.8394 -0.27559 0.49407 -4.03051
GLU_476 -8.5058 1.18616 8.47992 -0.58646 0.23095 1.06139 3.28532 -3.9449 -0.02623 -0.20997 -3.33641 -0.83204 0 0 0 0 0 -0.02805 0.27536 0 3.59143 -0.11301 0 -2.7348 -0.3034 0.56852 -1.94202
TYR_477 -9.35182 0.83833 5.99884 -0.60719 0.24203 0.28075 2.96963 -3.35687 -0.02949 -0.1356 -2.79332 -0.27672 0 0 -0.68327 0 0 0.10269 0.04334 0 2.6543 0.20301 0.00363 1.2797 -0.24914 0.67206 -2.19512
ALA_478 -6.51849 0.72157 3.83146 -0.01975 0 0 3.10732 -2.97853 -0 -0 -2.91988 -0.34235 0 0 0 0 0 0.00249 0 0 0 -0.08903 0 1.8394 -0.19892 0.54503 -3.01968
GLY_479 -3.65454 0.23864 4.23717 -4e-05 0 0 2.16244 -2.2272 -0 -0 -2.26589 -0.40341 0 0 0 0 0 -0.04391 0 0 0 0.52425 0 0.83697 0.15538 0.37637 -0.06376
LYS_480 -5.71 0.42582 7.00494 -0.5151 0.18662 0.32724 2.42395 -2.89608 -0.03188 -0.1257 -3.05532 0.12048 0 0 0 0 0 -0.09275 0.28294 2.33878 0 -0.02554 0 -1.5107 -0.05926 0.41699 -0.49455
HIS_D_481 -5.70531 0.53907 5.16884 -0.42113 0.038 0.51312 1.9421 -2.60117 -0.03715 -0.15272 -1.89352 -0.42361 0 0 -0.68327 0 0 -0.03875 0.09084 0 2.28745 -0.45471 0 -0.45461 -0.47565 0.51729 -2.24489
LYS_482 -1.99747 0.15138 2.59615 -0.33935 0.07932 0.22598 1.01465 -1.20704 -0 -0 -1.13512 -0.40045 0 0 0 0 0 -0.08944 0.03142 1.5223 0 -0.10279 0 -1.5107 -0.33948 0.51708 -0.98356
LEU_483 -6.97515 1.19345 2.84443 -0.58415 0.30941 0.16279 1.78542 -2.22422 -0.03715 -0.15277 -1.87893 0.08676 0 0 0 0 0 0.07631 0.0991 1.31473 0 -0.37101 0 0.18072 -0.2347 0.65491 -3.75006
LYS_484 -5.64806 0.30504 6.2867 -0.45037 0.07612 0.30047 3.81649 -2.74217 -0.00379 -0.01298 -5.47098 -0.13331 0 0 -1.53291 0 0 -0.04495 0.19526 1.88042 0 0.29361 0 -1.5107 0.32496 0.73104 -3.34012
THR_485 -7.15422 0.61077 3.00466 -0.16329 0.08487 0.05751 2.55979 -2.35071 -0.01598 -0.12942 -2.61503 -0.00824 0 0 0 0 0 0.11082 0.03603 0.22815 0 -0.11847 2.27181 -1.0874 0.48643 0.63621 -3.55571
LEU_486 -9.63644 1.12576 2.134 -0.56698 0.15122 0.14336 2.42729 -2.3879 -0.01478 -0.0524 -2.78035 0.25672 0 0 0 0 0 -0.03701 0.0411 0.74951 0 -0.26277 0 0.18072 0.05026 0.6004 -7.87828
VAL_487 -7.03431 1.17772 1.82402 -0.28366 0.23314 0.06246 2.19231 -2.20886 -0.01194 -0.03859 -2.25234 -0.39098 0 0 0 0 0 0.07527 0.00126 0.1859 0 -0.7266 0 1.9342 -0.19696 0.60947 -4.84849
ILE_488 -8.04925 1.15091 1.81791 -0.53795 0.48539 0.14201 2.33898 -2.22248 -0.01098 -0.03941 -2.95909 0.05758 0 0 0 0 0 0.01891 0.74979 0.40769 0 -0.73635 0 0.73287 -0.45158 0.9284 -6.17668
GLU_489 -7.05447 1.16583 8.67746 -0.46875 0.03664 0.6956 4.98422 -3.75494 -0.01394 -0.07517 -7.1172 -1.33359 0 0 -2.71776 -0.37324 0 0.01152 0.07177 0 4.26183 0.03399 0 -2.7348 -0.19136 1.02539 -4.87098
LYS_490 -3.08601 0.26705 4.07069 -0.43762 0.09105 0.27272 2.07097 -1.56622 -0 -0 -2.4013 -0.17587 0 0 -0.89416 -0.80702 0 -0.04887 0.02238 2.64815 0 -0.2083 0 -1.5107 0.14517 0.5269 -1.02099
GLN_491 -4.99007 0.75567 5.13315 -0.41605 0.09385 0.31386 1.81812 -2.27909 -0 -0 -1.56759 0.21367 0 0 -0.796 -0.37324 0 -0.0115 0.25655 0 2.4348 0.26728 0 -0.18838 0.46328 0.42176 1.55006
TYR_492 -4.17451 0.44441 2.49615 -0.60671 0.03777 0.28259 1.08313 -1.49099 -0 -0 -1.19685 -0.03377 0 0 0 0 0 -0.02267 0.00427 0 2.31212 0.13162 5e-05 1.2797 0.18715 0.46768 1.20113
PHE_493 -7.20343 0.93595 1.57857 -0.58996 0.02917 0.22261 1.67662 -1.74238 -0 -0 -0.28859 0.1668 0 0 0 0 0 0.11542 0.19698 0 2.72802 0.17067 0 1.0402 -0.45454 0.32406 -1.09383
GLY_494 -3.9089 0.29778 3.22642 -8e-05 0 0 1.39459 -1.81067 -0.00041 -0.00112 -2.45652 -0.38028 0 0 0 0 0 0.08237 0 0 0 -1.53331 0 0.83697 -0.37833 0.41897 -4.21253
GLY_495 -4.54389 0.40375 4.75516 -0.00019 0 0 2.4679 -2.48785 -0 -0 -2.75703 -0.23228 0 0 0 0 0 -0.0776 0 0 0 -1.42494 0 0.83697 -0.03418 0.47666 -2.61753
VAL_496 -5.27629 0.72845 4.12713 -0.25974 0.12465 0.04187 2.79223 -2.53882 -0 -0 -1.87539 0.38231 0 0 0 0 0 -0.02685 0.02027 0.85749 0 -0.11638 0 1.9342 0.05518 0.6218 1.59212
CYS:disulfide_497 -5.46538 0.72165 4.60795 -0.05871 0 0.04689 2.46189 -2.41254 -0.00041 -0.00112 -1.27137 -0.37342 0 0 0 0 0.0683 0.10975 0.97155 1.02731 0 0.25811 0 3.6196 0.13431 0.69151 5.13586
LEU_498 -9.88476 2.13497 4.2405 -0.77726 0.63249 0.38429 1.80412 -2.97046 -0 -0 -0.73656 0.10839 0 0 0 0 0 0.13679 0.15934 0.91275 0 -0.23459 0 0.18072 0.12697 0.87764 -2.90465
ASN_499 -7.10231 0.56829 5.65013 -0.23585 0.05381 0.33789 2.29967 -3.01972 -0.03389 -0.11548 -2.20639 -0.37297 0 0 0 0 0 -0.04407 0.00126 0 2.36964 -0.02485 0 -0.93687 0.09313 1.33563 -1.38297
VAL_500 -5.04065 0.76438 2.50945 -0.29711 0.17578 0.05914 1.51107 -1.76546 -0 -0 -0.55509 -0.32496 0 0 0 0 0 0.0095 0.05603 0.09632 0 -0.10918 0 1.9342 0.47126 0.98536 0.48005
GLY_501 -4.25954 0.40217 4.51456 -0.00013 0 0 2.56195 -2.27666 -0 -0 -2.96898 -0.19255 0 0 0 0 0 0.12974 0 0 0 -1.25895 0 0.83697 0.84749 0.61431 -1.04963
CYS:disulfide_502 -5.2366 0.38513 3.87049 -0.05586 0 0.03209 2.08429 -1.91549 -0 -0 -1.42823 -0.45741 0 0 0 0 0.0683 -0.07968 6e-05 0.9051 0 0.33474 0 3.6196 0.51531 0.89746 3.5393
ILE_503 -8.69778 1.50079 4.19832 -0.68043 0.59574 0.16535 2.93378 -2.72265 -0 -0 -3.50733 0.17862 0 0 0 0 0 0.24682 0.12638 0.56496 0 -0.50036 0 0.73287 5.7782 2.2193 3.1326
PRO_504 -8.77774 1.33934 5.40308 -0.08489 3e-05 0.05231 1.51937 -2.41674 -0 -0 -1.66019 0.73731 0 0 0 0 0 0.07641 0.01189 0.44822 0 0.05152 0 -2.4119 5.5785 2.28662 2.15314
THR_505 -6.92057 0.69897 5.76647 -0.1982 0.10831 0.07132 2.84115 -3.08316 -0 -0 -3.22757 -0.158 0 0 0 0 0 0.02788 0.05357 0.10258 0 0.00985 2.22623 -1.0874 -0.02506 0.87355 -1.92006
LYS_506 -8.78645 1.07342 9.46132 -0.98171 0.33551 1.19369 4.39925 -3.91434 -0.00298 -0.02567 -5.8522 -0.27522 0 0 0 -0.76306 0 -0.05036 0.5886 3.07457 0 -0.01675 0 -1.5107 -0.02668 0.68138 -1.39839
THR_507 -8.49327 1.08987 6.76347 -0.19598 0.08227 0.06651 3.94233 -3.6149 -0.01036 -0.12024 -3.70039 -0.00992 0 0 0 0 0 0.00217 0.05139 0.05264 0 -0.00401 2.39687 -1.0874 -0.04232 0.51038 -2.32089
LEU_508 -9.01705 0.82701 3.47107 -0.46985 0.23319 0.11821 2.78912 -2.81933 -0 -0 -2.26316 0.1996 0 0 0 0 0 0.17743 0.00415 0.29707 0 -0.31804 0 0.18072 -0.0186 0.52621 -6.08226
LEU_509 -10.0367 1.39243 4.84007 -0.49116 0.25812 0.11669 3.17854 -3.5404 -0 -0 -2.36291 0.22902 0 0 0 0 0 0.27956 0.16663 0.30646 0 -0.29041 0 0.18072 -0.3607 0.75596 -5.37806
LYS_510 -9.33628 0.75797 10.4507 -0.69454 0.21794 0.51905 3.90641 -4.16405 -0.00896 -0.03819 -4.12212 -0.23463 0 0 0 -0.34985 0 -0.0396 0.40804 2.84071 0 -0.04326 0 -1.5107 -0.43616 0.71166 -1.16589
ARG_511 -12.5542 2.00682 10.0488 -0.82192 0.53514 0.65508 5.46571 -4.79299 -0.02505 -0.15866 -4.39197 0.51988 0 0 -0.44515 -0.89226 0 0.41018 0.09681 3.70074 0 -0.11796 0 -1.2888 -0.49666 1.08737 -1.45902
ALA_512 -6.04025 0.77081 3.88278 -0.02154 0 0 2.82408 -2.74235 -0 -0 -1.48439 -0.36872 0 0 0 0 0 0.06678 0 0 0 -0.28636 0 1.8394 -0.49119 0.93266 -1.11829
LYS_513 -7.99836 0.5516 8.73692 -0.28877 0.02278 0.11798 3.89569 -3.79479 -0.00041 -0.00089 -4.64543 -0.06064 0 0 0 -0.77487 0 0.05024 0.13069 1.75937 0 -0.01806 0 -1.5107 -0.46761 0.64069 -3.65458
ILE_514 -9.4183 0.92491 4.05393 -0.66821 0.49939 0.15629 2.80422 -2.9157 -0 -0 -2.04741 0.2404 0 0 0 0 0 0.00678 0.07903 0.59506 0 -0.25814 0 0.73287 -0.22876 0.92458 -4.51906
ILE_515 -8.34886 1.11626 4.76506 -0.51839 0.51887 0.09806 3.10978 -3.14853 -0.00709 -0.04693 -2.3185 0.15501 0 0 0 0 0 -0.03971 0.01254 0.45691 0 -0.41808 0 0.73287 0.08737 0.95905 -2.83431
ASP_516 -5.5926 0.73966 7.83981 -0.11251 0.02041 0.3506 3.822 -3.52143 -0.00626 -0.05177 -6.23785 -0.27097 0 0 0 0 0 -0.03338 0.08089 0 1.68983 0.12026 0 -2.3716 -0.08244 0.8275 -2.78986
TYR_517 -8.41436 0.61593 4.32772 -0.5402 0.04738 0.2398 2.42019 -2.91931 -0.01559 -0.15597 -1.1981 -0.30069 0 0 0 0 0 -0.01144 0.00014 0 2.97541 -0.04891 0.01995 1.2797 -0.28197 0.66635 -1.29398
LEU_518 -8.39648 0.98757 2.93942 -0.60906 0.25972 0.15324 2.40783 -2.67716 -0.02599 -0.1476 -1.74263 0.04394 0 0 0 0 0 -0.02089 0.20712 1.7062 0 -0.2795 0 0.18072 -0.18206 0.97737 -4.21824
VAL_519 -5.0513 0.35984 3.62568 -0.31539 0.20049 0.07241 1.92306 -2.19967 -0 -0 -1.36403 -0.12753 0 0 0 0 0 -0.0664 0.06102 0.1114 0 -0.26865 0 1.9342 -0.17021 0.78136 -0.49372
HIS_D_520 -6.0713 0.53139 6.12468 -0.43002 0.03254 0.5466 2.87546 -3.02062 -0.00736 -0.05054 -3.67613 -0.43502 0 0 0 -0.54281 0 -0.03211 0.07496 0 1.74694 -0.34941 0 -0.45461 -0.28903 0.34889 -3.07751
ALA_521 -6.39594 0.87859 4.71478 -0.02207 0 0 3.97506 -3.18708 -0 -0 -3.05574 -0.38086 0 0 0 0 0 -0.02781 0 0 0 -0.35269 0 1.8394 -0.57047 0.37205 -2.21278
LYS_522 -5.46704 0.62408 6.70737 -0.46126 0.09139 0.26785 2.46227 -2.95499 -0.03926 -0.28429 -2.73965 0.52298 0 0 0 -0.75025 0 -0.04082 0.03298 1.98504 0 -0.03237 0 -1.5107 -0.67004 0.48534 -1.77136
ASP_523 -4.58209 0.39487 6.48167 -0.11176 0.00518 0.33587 3.05048 -2.7432 -0.01617 -0.13956 -5.14701 -0.27038 0 0 0 -1.29305 0 0.00399 0.14727 0 2.16313 -0.23782 0 -2.3716 -0.62861 0.54569 -4.41309
TYR_524 -9.98056 1.38174 5.17257 -0.60024 0.04151 0.31939 2.82096 -3.00468 -0.0666 -0.36778 -2.36219 -0.23333 0 0 -0.51787 0 0 -0.05083 0.10633 0 2.13141 -0.29671 0.01651 1.2797 -0.47996 0.59423 -4.09641
GLY_525 -3.89278 0.17004 3.28965 -5e-05 0 0 1.78635 -1.90226 -0 -0 -2.19425 -0.34581 0 0 0 0 0 -0.08231 0 0 0 -1.49206 0 0.83697 -0.58503 0.79831 -3.61322
ILE_526 -8.22241 0.78827 2.49316 -0.54767 0.24158 0.16903 2.00673 -2.50323 -0.03925 -0.16177 -0.96356 -0.20204 0 0 0 0 0 0.28249 0.12957 3.02755 0 -0.45051 0 0.73287 -0.39511 0.84819 -2.76611
THR_527 -4.7844 0.3847 4.06469 -0.17338 0.09903 0.06164 2.36585 -2.27823 -0 -0 -2.43013 -0.21314 0 0 0 0 0 0.15777 0.00145 0.18322 0 -0.18976 2.28558 -1.0874 0.07484 0.65265 -0.82501
ILE_528 -6.35692 0.81799 0.04395 -0.47973 0.27992 0.10187 0.4583 -1.45738 -0.01027 -0.03222 0.11672 0.1387 0 0 0 0 0 -0.04272 0.04274 0.40307 0 -0.49872 0 0.73287 -0.24446 0.57688 -5.40941
ASN_529 -3.37481 0.09861 3.18025 -0.17971 0.01123 0.26775 1.07632 -1.66107 -0 -0 -0.33596 -0.31893 0 0 0 0 0 -0.04588 0.00994 0 1.88089 0.05392 0 -0.93687 -0.01739 0.44055 0.14882
GLY_530 -2.68375 0.16763 2.214 -0.00022 0 0 0.84038 -1.32692 -0 -0 -0.34269 -0.17589 0 0 0 0 0 -0.10161 0 0 0 -1.21334 0 0.83697 0.40869 0.17449 -1.20226
GLN_531 -3.65717 0.09543 3.34643 -0.67276 0.37245 1.16685 1.98637 -1.7906 -0 -0 -3.29744 -1.9564 0 0 0 0 0 0.00639 0.0787 0 4.36622 -0.00834 0 -0.18838 -0.03479 0.26717 0.08015
ALA_532 -2.88748 0.31729 0.55272 -0.02043 0 0 0.7432 -0.90739 -0 -0 -0.36249 -0.45295 0 0 0 0 0 0.23825 0 0 0 -0.52901 0 1.8394 -0.19506 0.36944 -1.29451
LYS_533 -3.43105 0.25461 3.43132 -0.34571 0.04418 0.1392 2.33133 -1.69312 -0.00148 -0.00514 -2.29733 0.07833 0 0 0 0 0 0.02099 0.02137 2.04398 0 0.0525 0 -1.5107 0.21628 0.47952 -0.17091
LEU_534 -5.69539 0.905 0.05728 -0.66773 0.36076 0.21129 0.49744 -1.09603 -0 -0 -0.44424 0.26387 0 0 0 0 0 0.08777 0.19271 0.55415 0 -0.35458 0 0.18072 0.19107 0.55931 -4.19661
ASP_535 -5.1409 0.53635 6.59527 -0.24679 0.09234 0.89578 3.29258 -3.00398 -0.00384 -0.02658 -4.33556 -0.69127 0 0 -0.58094 0 0 -0.01851 0.00022 0 2.14847 -0.64848 0 -2.3716 0.02094 0.43471 -3.05181
TRP_536 -11.2965 1.08201 4.01004 -1.30188 0.0515 0.71192 2.82992 -3.37671 -0 -0 -1.94404 -0.29812 0 0 -0.479 0 0 -0.04241 0.02255 0 2.19555 -0.05472 0 1.6906 -0.04721 0.49779 -5.74868
LYS_537 -3.94007 0.26881 4.76138 -0.30087 0.03279 0.13637 2.0168 -2.16795 -0 -0 -1.62708 -0.06599 0 0 0 0 0 0.19475 0.00209 1.73588 0 -0.00208 0 -1.5107 -0.3306 0.51882 -0.27766
GLN_538 -6.83846 0.50425 7.1068 -0.81715 0.10426 0.87332 2.80053 -3.16372 -0.03595 -0.21694 -2.93856 -0.92883 0 0 -0.58094 0 0 0.0259 0.0352 0 2.9837 -0.26195 0 -0.18838 -0.41873 0.42078 -1.53488
LEU_539 -10.118 1.55923 4.25462 -0.50201 0.18052 0.11354 2.94779 -3.26769 -0.00273 -0.02361 -2.36646 -0.03283 0 0 0 0 0 0.11915 0.33937 3.33732 0 -0.27934 0 0.18072 -0.35772 0.62687 -3.29126
LEU_540 -8.373 0.93724 4.80133 -0.5113 0.39004 0.12872 3.21175 -3.19177 -0 -0 -2.26441 0.22974 0 0 0 0 0 0.26522 0.15915 0.31886 0 -0.317 0 0.18072 -0.32513 0.71685 -3.64299
LYS_541 -5.57445 0.34379 6.35405 -0.29434 0.02484 0.12685 2.7859 -2.82893 -0.02244 -0.09665 -2.11125 -0.04518 0 0 0 0 0 0.07074 0.02075 1.73369 0 0.00375 0 -1.5107 -0.37979 0.50728 -0.89209
GLN_542 -8.03832 0.46519 8.56371 -0.66249 0.0933 0.67554 3.8815 -3.95676 -0.02713 -0.25529 -2.8183 -0.32492 0 0 0 -0.89226 0 0.14685 0.18284 0 3.01655 -0.18821 0 -0.18838 -0.37981 0.39472 -0.31168
LYS_543 -8.27819 0.88809 7.12715 -0.65444 0.20618 0.4516 3.12824 -3.27571 -0.0375 -0.18683 -2.48908 0.27363 0 0 0 0 0 -0.00853 0.28868 3.08612 0 0.06452 0 -1.5107 -0.19895 0.45807 -0.66764
GLN_544 -5.58384 0.35986 6.82661 -0.78707 0.10059 0.81153 3.17637 -3.23788 -0 -0 -3.7188 -0.78888 0 0 0 -0.73505 0 -0.02029 0.09922 0 2.87844 -0.16442 0 -0.18838 -0.18152 0.5411 -0.6124
GLU_545 -5.54333 0.2711 7.02115 -0.21416 0.02297 0.28755 2.53073 -3.12285 -0.01362 -0.135 -2.86934 -0.60563 0 0 0 0 0 0.00104 0.02419 0 3.05413 -0.21171 0 -2.7348 -0.41702 0.4902 -2.1644
VAL_546 -8.42118 1.13206 3.55079 -0.32029 0.32274 0.07322 2.97651 -3.0547 -0 -0 -2.10054 -0.08075 0 0 0 0 0 -0.05271 0.0573 0.0407 0 -0.30817 0 1.9342 -0.28772 0.50664 -4.03188
VAL_547 -8.78208 1.00859 4.49308 -0.25901 0.12405 0.04171 3.46051 -3.35361 -0.01288 -0.07579 -2.5767 0.28268 0 0 0 0 0 -0.05453 0.07344 0.99843 0 -0.13786 0 1.9342 -0.09805 1.01263 -1.92121
ASP_548 -5.24241 0.29974 6.70028 -0.10662 0.00659 0.32192 2.97876 -3.14957 -0 -0 -3.88199 -0.41482 0 0 0 -0.73505 0 0.01702 0.00147 0 1.69484 0.15663 0 -2.3716 -0.21317 0.86722 -3.07077
LYS_549 -5.17854 0.29388 4.88335 -0.30184 0.02635 0.1327 2.02733 -2.41908 -0 -0 -2.23264 0.00701 0 0 0 0 0 -0.02109 0.07303 1.76005 0 0.02822 0 -1.5107 -0.30793 0.30056 -2.43935
LEU_550 -7.45226 0.93472 3.51563 -0.66054 0.33682 0.17714 2.74185 -2.69646 -0 -0 -2.24985 0.25282 0 0 0 0 0 -0.02714 0.62685 2.61131 0 -0.28136 0 0.18072 -0.25964 0.72959 -1.5198
VAL_551 -8.13244 0.91135 4.6768 -0.30641 0.2517 0.07166 3.33023 -3.24747 -0 -0 -3.09179 -0.17563 0 0 0 0 0 -0.04062 0.01024 0.04104 0 -0.32595 0 1.9342 -0.10718 0.91344 -3.28684
ALA_552 -3.92142 0.15462 4.38511 -0.02201 0 0 2.52373 -2.35268 -0.01288 -0.07579 -3.19298 -0.37315 0 0 0 0 0 0.10248 0 0 0 -0.30875 0 1.8394 -0.27519 0.4377 -1.09182
GLY_553 -3.78933 0.20408 4.67811 -5e-05 0 0 2.26959 -2.33142 -0.01228 -0.13298 -1.93036 -0.4095 0 0 0 0 0 -0.07867 0 0 0 0.30473 0 0.83697 0.25202 0.17535 0.03628
VAL_554 -7.81542 1.03649 3.92434 -0.31694 0.30519 0.07297 2.83967 -2.86389 -0 -0 -2.62437 -0.14595 0 0 0 0 0 -0.05693 0.00132 0.04762 0 -0.3018 0 1.9342 0.47414 0.23912 -3.25023
LYS_555 -5.74141 0.44061 5.00125 -0.39901 0.03995 0.2088 2.37736 -2.53181 -0.02998 -0.14087 -2.2822 -0.13635 0 0 0 0 0 -0.01833 0.03396 2.11512 0 0.03031 0 -1.5107 -0.20274 0.30302 -2.44301
THR_556 -4.22207 0.122 5.22312 -0.2078 0.14948 0.07631 2.55831 -2.41546 -0 -0 -3.68949 -0.10764 0 0 0 0 0 -0.02528 0.00017 0.07469 0 -0.00583 2.28519 -1.0874 -0.13032 0.22108 -1.18095
ILE_557 -7.88413 0.63955 5.61857 -0.50494 0.36155 0.10114 3.28122 -3.3309 -0.00708 -0.03595 -1.98671 0.05558 0 0 0 0 0 -0.05775 0.0152 0.54448 0 -0.4958 0 0.73287 0.07449 0.35562 -2.52299
ILE_558 -8.33887 0.96609 3.1573 -0.55035 0.304 0.13978 2.8256 -2.81947 -0 -0 -2.23335 0.26209 0 0 0 0 0 0.0938 0.08963 1.42923 0 0.11254 0 0.73287 -0.10143 0.68811 -3.24243
LYS_559 -3.94358 0.43083 4.63513 -0.40884 0.04824 0.21887 2.08986 -2.28528 -0 -0 -1.84327 -0.11352 0 0 0 0 0 0.04553 0.00141 2.25964 0 -0.07487 0 -1.5107 -0.17827 0.56809 -0.06074
GLY_560 -2.29325 0.19179 3.03285 -4e-05 0 0 1.45569 -1.48754 -0 -0 -0.86382 -0.41711 0 0 0 0 0 -0.08381 0 0 0 0.40856 0 0.83697 0.07528 0.35541 1.21099
ALA_561 -4.25026 0.4668 3.01657 -0.02823 0.00577 0 1.41541 -2.09093 -0.01598 -0.12394 -1.58603 -0.44587 0 0 0 0 0 -0.06555 0 0 0 -0.00105 0 1.8394 -0.09504 0.41187 -1.54707
LYS_562 -2.4816 0.30096 3.05155 -0.34163 0.07317 0.22529 1.25582 -1.47178 -0.01604 -0.12952 -1.71392 -0.39849 0 0 0 0 0 -0.00023 0.01409 1.46261 0 -0.10009 0 -1.5107 -0.21712 0.36043 -1.63721
VAL_563 -6.5249 0.797 1.79793 -0.279 0.18321 0.05574 1.41105 -2.08875 -0 -0 -1.05264 0.01868 0 0 0 0 0 -0.0736 0.00429 0.12601 0 -0.49971 0 1.9342 -0.251 0.47242 -3.9691
GLU_564 -4.56571 0.33478 4.16652 -0.47822 0.09276 0.68867 2.07043 -1.99631 -0.00244 -0.00669 -2.69631 -1.14203 0 0 0 0 0 -0.05755 0.00315 0 3.70712 0.07124 0 -2.7348 -0.36299 0.37175 -2.53664
SER_565 -2.19577 0.12614 2.1264 -0.03563 0.00095 0.06572 0.61153 -1.02428 -0 -0 -0.04303 -0.77527 0 0 0 0 0 -0.04036 0.01746 0.45222 0 0.48909 0.6013 -0.77834 0.09307 0.13138 -0.17744
ILE_566 -5.80575 0.81474 1.99453 -0.56578 0.50225 0.12471 1.89668 -1.8345 -0.00501 -0.05043 -1.54238 -0.12583 0 0 0 0 0 -0.07991 0.04347 1.63654 0 -0.67018 0 0.73287 0.05067 0.28533 -2.59799
GLU_567 -2.30933 0.35334 2.18896 -0.19556 0.0292 0.27011 1.00427 -1.07474 -0.02998 -0.14087 -1.27557 -0.45989 0 0 -0.91847 0 0 -0.0168 0.02475 0 3.04663 0.05795 0 -2.7348 -0.19057 0.36558 -2.00578
GLY_568 -2.92435 0.19061 2.76952 -0.00084 0 0 1.25688 -1.5274 -0.00263 -0.04389 -1.09577 -0.27504 0 0 0 0 0 -0.10975 0 0 0 -1.54259 0 0.83697 0.3643 0.21042 -1.89356
GLU_569 -2.78678 0.13974 3.59992 -0.2153 0.03442 0.31455 2.11473 -1.53878 -0 -0 -3.6647 -0.46741 0 0 0 -0.80702 0 -0.01366 0.00625 0 3.09135 -0.06505 0 -2.7348 0.28688 0.15104 -2.55462
ALA_570 -3.83998 0.73873 -0.17595 -0.02254 0 0 0.69805 -1.02951 -0 -0 -0.9312 -0.39106 0 0 0 0 0 0.09012 0 0 0 -0.5567 0 1.8394 -0.13578 0.24987 -3.46656
THR_571 -5.47024 0.56267 3.86885 -0.10055 0.03998 0.07372 2.50623 -2.24638 -0.00177 -0.02792 -3.27541 -0.66438 0 0 0 -0.71127 0 0.02612 0.03609 0.09472 0 -0.49051 2.41736 -1.0874 -0.28549 0.50083 -4.23473
VAL_572 -7.46088 0.61806 0.47812 -0.26052 0.15589 0.04933 1.72652 -1.88533 -0 -0 -0.58099 -0.01258 0 0 0 0 0 -0.01388 0.13616 0.15104 0 -0.51078 0 1.9342 -0.4794 0.54734 -5.40768
ILE_573 -6.10938 0.7915 2.72516 -0.50835 0.50594 0.09933 1.0333 -1.86525 -0.0205 -0.08269 -0.38504 -0.03275 0 0 0 0 0 -0.00675 0.12774 0.63917 0 -0.50523 0 0.73287 -0.1938 0.54865 -2.50609
ASP_574 -5.20413 0.44464 5.28039 -0.10566 0.00696 0.30956 3.02214 -2.64275 -0.0205 -0.08269 -2.04505 -1.33956 0 0 -0.8164 0 0 -0.01196 0.00107 0 2.22254 -0.21307 0 -2.3716 0.07224 0.58879 -2.90502
LYS_575 -4.61933 0.3516 3.85069 -0.41737 0.06949 0.22231 1.60325 -1.80216 -0.02677 -0.16321 -1.80022 0.08009 0 0 -0.8164 0 0 -0.15212 0.0178 1.40608 0 -0.03068 0 -1.5107 -0.1196 0.37273 -3.48453
ASN_576 -5.53367 0.58103 4.60982 -0.3466 0.07814 0.67953 2.32618 -2.32821 -0 -0 -1.61011 -1.52513 0 0 0 0 0 -0.02045 0.09978 0 2.04774 -0.62264 0 -0.93687 -0.14145 0.3057 -2.33722
LYS_577 -7.66299 0.57907 5.57024 -0.29947 0.03441 0.14506 3.32495 -2.84355 -0 -0 -3.10213 -0.23385 0 0 0 0 0 0.03616 0.03127 2.34922 0 -0.05197 0 -1.5107 0.09939 0.34802 -3.18686
VAL_578 -8.47818 0.49211 1.25957 -0.2526 0.14008 0.04994 2.41934 -2.36217 -0.00011 -0.00029 -2.27616 -0.26627 0 0 0 0 0 -0.07876 0.02399 0.36056 0 -0.77507 0 1.9342 -0.11475 0.28087 -7.64373
GLN_579 -6.5933 1.18026 5.24426 -0.36156 0.05385 0.21332 3.08277 -2.89886 -0.00793 -0.05143 -2.87956 -0.25553 0 0 -0.48787 0 0 -0.05346 0.2388 0 2.9665 0.241 0 -0.18838 -0.12025 0.34305 -0.33433
VAL_580 -8.05091 1.0593 2.46736 -0.28216 0.21362 0.06104 2.34883 -2.62934 -0.01063 -0.0609 -3.03776 -0.36335 0 0 0 0 0 -0.05158 0.29694 0.19144 0 -0.72179 0 1.9342 -0.10171 0.47533 -6.26206
ASN_581 -3.9781 0.49517 3.95449 -0.19142 0.03823 0.32261 2.10607 -2.0971 -0.00616 -0.02351 -1.93295 -1.0148 0 0 -0.91847 0 0 -0.05963 0.00052 0 1.8793 -1.03539 0 -0.93687 -0.66544 0.54384 -3.5196
ASN_582 -2.93689 0.50874 2.7107 -0.19179 0.02109 0.31896 0.39079 -1.45847 -0.00114 -0.02738 -0.8606 -0.8868 0 0 -0.48787 0 0 0.00178 0.11911 0 1.56152 -0.46562 0 -0.93687 -0.46783 0.66402 -2.42453
THR_583 -4.92307 0.54285 5.47109 -0.13015 0.05955 0.08867 3.02735 -2.64871 -0.03081 -0.25289 -3.57404 -0.26294 0 0 0 0 0 0.03001 0.04376 0.07651 0 -0.38852 4.13478 -1.0874 -0.06 0.66087 0.77692
THR_584 -4.00648 0.35452 1.75585 -0.18334 0.16482 0.07217 0.61614 -1.26097 -0.00114 -0.02738 0.08734 -0.28506 0 0 0 0 0 0.07598 0.00505 0.13371 0 -0.12228 2.30155 -1.0874 -0.03701 0.67788 -0.76608
TYR_585 -9.81921 1.22235 2.45465 -0.57329 0.08097 0.26723 2.84491 -2.29495 -0.0203 -0.19245 -2.73225 -0.17925 0 0 0 0 0 0.04565 0.08621 0 2.18814 -0.28073 0.0002 1.2797 -0.06403 0.643 -5.04344
THR_586 -4.29439 0.20421 3.65526 -0.14964 0.06003 0.05279 2.4508 -1.93853 -0.00846 -0.05987 -2.79023 -0.23739 0 0 0 0 0 0.03337 0.01523 0.34193 0 -0.22211 2.27589 -1.0874 -0.05497 0.40522 -1.34826
THR_587 -7.40443 1.01687 5.26465 -0.22602 0.22037 0.09815 2.92535 -2.99581 -0.00846 -0.05987 -2.15697 -1.28484 0 0 0 0 0 -0.00119 0 0.71297 0 0.02626 2.28076 -1.0874 0.04654 0.71447 -1.91861
ASN_588 -3.24216 0.08788 3.42798 -0.17673 0.03218 0.26942 1.58858 -1.66583 -0 -0 -0.60541 -0.27512 0 0 0 0 0 -0.03415 0.01105 0 1.46012 0.23628 0 -0.93687 0.03035 0.76276 0.97032
ASN_589 -6.85958 0.61793 5.16103 -0.18312 0.00987 0.27285 2.95756 -2.85484 -0.02226 -0.27424 -2.82904 -0.73179 0 0 0 0 0 -0.00812 0.03666 0 2.2367 0.51086 0 -0.93687 0.27615 0.31888 -2.30135
ILE_590 -8.89964 0.91764 2.34698 -0.46789 0.37349 0.09762 2.75876 -2.63376 -0.00641 -0.02471 -2.8683 0.00478 0 0 0 0 0 0.07074 0.01663 0.36467 0 -0.6758 0 0.73287 0.07202 0.40998 -7.41031
ILE_591 -9.48239 1.91251 1.4656 -0.48217 0.70313 0.09915 2.30452 -2.38005 -0 -0 -2.77658 0.15035 0 0 0 0 0 -0.038 0.28494 0.44366 0 -0.76959 0 0.73287 -0.38089 0.77578 -7.43716
VAL_592 -7.38967 0.85339 1.43461 -0.29266 0.31555 0.06573 2.91485 -2.10465 -0.00641 -0.02471 -2.03088 -0.371 0 0 0 0 0 -0.0473 0.02652 0.1471 0 -0.4336 0 1.9342 -0.33433 0.85727 -4.48598
ALA_593 -5.06559 0.50234 2.26141 -0.02936 0.01333 0 1.72748 -2.17496 -0.01801 -0.1118 -1.80309 -0.47457 0 0 0 0 0 0.24802 0 0 0 -0.09141 0 1.8394 0.48135 0.57821 -2.11725
THR_594 -4.98582 0.27202 3.39983 -0.12587 0.10922 0.06721 1.80328 -1.93912 -0.01571 -0.08832 -1.52337 -1.33061 0 0 -1.30595 0 0 -0.05783 0.00103 0.06381 0 -0.22402 2.25849 -1.0874 0.32585 0.56535 -3.8179
GLY_595 -4.05862 0.1826 3.76971 -0.00022 0 0 1.60347 -2.04885 -1e-05 -0.00017 -1.44749 -0.21392 0 0 0 0 0 -0.07196 0 0 0 -1.48111 0 0.83697 -0.23867 0.47762 -2.69066
SER_596 -6.67525 0.5383 6.11721 -0.03592 0 0.08187 1.97746 -2.80031 -0.00138 -0.0142 -1.52087 -0.01211 0 0 -0.96938 0 0 0.05389 0.00122 0.32484 0 -0.35022 0.61215 -0.77834 -0.00239 0.2468 -3.20663
ARG_597 -5.38417 0.92002 7.31272 -0.61266 0.09434 0.38895 4.01552 -3.07702 -0 -0 -5.1872 0.25612 0 0 0 -1.61043 0 0.12188 0.14588 2.65328 0 -0.07548 0 -1.2888 -0.08959 1.05053 -0.36609
PRO_598 -3.25514 0.42518 1.86736 -0.12118 0.00411 0.08878 0.6496 -0.72822 -0 -0 -0.49634 0.24267 0 0 0 0 0 0.01045 0.07888 0.1303 0 -1.02476 0 -2.4119 -0.4285 1.15067 -3.81801
ARG_599 -6.78404 0.7995 5.09013 -0.67102 0.13027 0.38291 1.52027 -2.4907 -0.04124 -0.21093 -1.96266 0.53426 0 0 0 0 0 0.03857 0.05845 2.22683 0 -0.04692 0 -1.2888 -0.35763 0.65954 -2.41323
TYR_600 -4.25529 0.62891 1.211 -1.07329 0.12276 0.56683 0.2167 -1.16553 -0.01316 -0.19071 -0.29276 -0.34264 0 0 0 0 0 0.05038 0.0057 0 1.7119 -0.49727 0.00012 1.2797 -0.06436 0.6035 -1.4975
LEU_601 -5.86939 0.70034 1.11046 -0.50026 0.16923 0.10592 0.56686 -1.42857 -0 -0 -0.16421 0.24276 0 0 0 0 0 0.20648 0.01754 0.62166 0 -0.22582 0 0.18072 -0.31783 0.49642 -4.08771
THR_602 -1.83336 0.11164 1.16514 -0.1712 0.06816 0.0623 0.18402 -0.69123 -0.01113 -0.14771 -0.00581 -0.16821 0 0 0 0 0 -0.05269 0.00919 0.05802 0 0.097 2.31352 -1.0874 -0.20209 0.60318 0.30133
LEU_603 -7.4324 1.05013 2.16092 -0.48427 0.19754 0.11389 0.87981 -2.04555 -0.00778 -0.07236 -0.06073 -0.00573 0 0 0 0 0 -0.0541 0.06664 0.85459 0 -0.139 0 0.18072 0.27883 1.00742 -3.51143
PRO_604 -1.94454 0.52275 1.19521 -0.08866 0.00019 0.05554 0.67481 -0.49347 -0 -0 0.17057 0.69012 0 0 0 0 0 -0.1317 0.00804 0.5619 0 -0.42597 0 -2.4119 0.01088 0.83307 -0.77315
GLY_605 -3.58833 0.49634 3.45693 -0.0001 0 0 1.76207 -1.7417 -0 -0 -0.99548 -0.34067 0 0 0 0 0 0.37656 0 0 0 0.59205 0 0.83697 0.50525 0.37568 1.73558
PHE_606 -8.33567 1.15909 2.8584 -0.93496 0.11076 0.09877 1.23505 -2.54385 -0.00778 -0.07236 -0.86221 -0.54769 0 0 0 0 0 -0.05065 0.21741 0 2.45663 -0.12193 0 1.0402 0.60526 0.93608 -2.75947
GLU_607 -5.87959 0.64167 6.22935 -0.32295 0.06148 0.41885 2.84708 -2.96188 -1e-05 -0.00034 -3.36301 -0.43709 0 0 -0.45691 0 0 -0.03718 0.10247 0 3.20611 0.26502 0 -2.7348 -0.07472 1.0566 -1.43984
LYS_608 -2.96344 0.38285 2.62956 -0.41278 0.06275 0.21777 1.1223 -1.37277 -0 -0 -0.67693 0.08434 0 0 0 0 0 -0.13849 0.00499 1.35838 0 -0.02978 0 -1.5107 -0.09925 0.49709 -0.84411
ALA_609 -2.42471 0.36082 1.96969 -0.02408 2e-05 0 0.99623 -1.08437 -0 -0 0.05971 -0.40558 0 0 0 0 0 -0.11748 0 0 0 -0.33797 0 1.8394 -0.47538 0.15887 0.51517
GLN_610 -7.71935 1.2375 6.50169 -0.27483 0.04209 0.23889 3.38073 -3.37859 -0.00904 -0.08708 -3.60043 -0.77739 0 0 0 -0.80065 0 -0.04239 0.02874 0 2.75378 -0.05643 0 -0.18838 -0.09236 0.32803 -2.51544
GLN_611 -4.29663 0.3983 3.23148 -0.89332 0.16458 0.98227 1.63375 -1.92167 -0 -0 -0.81053 -1.03477 0 0 0 0 0 -0.04582 0.00813 0 2.8532 -0.1814 0 -0.18838 0.09608 0.43544 0.43071
ALA_612 -1.84998 0.17612 2.14508 -0.02261 0 0 0.73899 -1.14287 -0 -0 -0.26423 -0.33692 0 0 -0.75301 0 0 0.03851 0 0 0 0.26796 0 1.8394 0.09349 0.29908 1.22903
GLY_613 -1.96506 0.09725 2.23131 -5e-05 0 0 0.65717 -1.15793 -0.00235 -0.03195 -0.40431 -0.32389 0 0 0 0 0 -0.0513 0 0 0 0.74953 0 0.83697 0.53589 0.66262 1.8339
PHE_614 -10.1661 1.37343 3.99737 -0.76247 0.0589 0.29077 3.21585 -3.22 -0 -0 -2.5187 0.04113 0 0 0 0 0 0.19757 0.02031 0 2.82772 -0.03969 0 1.0402 0.69604 1.08745 -1.86025
ILE_615 -6.47385 0.71777 2.18766 -0.55724 0.4715 0.12907 1.48295 -2.01707 -0.01933 -0.11755 0.00332 -0.1752 0 0 0 0 0 0.25111 0.05885 2.26383 0 -0.563 0 0.73287 0.14547 1.15301 -0.32584
ILE_616 -9.27799 1.34266 3.64419 -0.63263 0.47833 0.12585 2.55853 -2.81242 -0 -0 -2.67434 0.29171 0 0 0 0 0 0.01397 0.01361 0.96602 0 -0.7741 0 0.73287 -0.50679 1.13252 -5.37801
ASP_617 -5.05213 0.38688 7.51584 -0.23821 0.14377 0.84258 4.04986 -3.23185 -0.03958 -0.20719 -6.68938 -0.85551 0 0 -1.99641 0 0 -0.0499 0.10619 0 1.70629 -0.59332 0 -2.3716 -0.36389 0.80464 -6.13292
SER_618 -3.74708 0.08856 3.46606 -0.03078 0.00122 0.05216 1.26109 -1.73448 -0.00674 -0.08181 0.70264 -0.95471 0 0 0 0 0 -0.04177 0.00057 0.19022 0 -0.3445 0.60516 -0.77834 -0.41263 0.39553 -1.36963
THR_619 -4.80269 0.56969 5.09484 -0.19859 0.12702 0.07165 2.54076 -2.45157 -0.00674 -0.08181 -2.09365 -0.22123 0 0 -0.33148 0 0 -0.00238 0.00162 0.17625 0 0.01347 2.27237 -1.0874 -0.03278 0.30221 -0.14044
GLN_620 -7.13463 0.75753 6.58412 -0.28363 0.03417 0.21799 4.18914 -3.47877 -0 -0 -3.84771 -0.35996 0 0 -2.41793 0 0 -0.03806 0.00918 0 3.11674 -0.21347 0 -0.18838 0.10675 0.54049 -2.40644
ALA_621 -6.22299 0.9521 1.87469 -0.02611 0.00087 0 1.76835 -2.23236 -0.02726 -0.16466 -1.13286 -0.40508 0 0 0 0 0 -0.10308 0 0 0 -0.14766 0 1.8394 -0.49146 0.64406 -3.87405
LEU_622 -8.50173 1.33653 3.16596 -0.51134 0.20397 0.15224 2.46867 -2.59892 -0 -0 -1.5948 0.04636 0 0 0 0 0 -0.05197 0.21055 0.22675 0 -0.09297 0 0.18072 -0.55464 0.48878 -5.42585
ALA_623 -3.48374 0.30067 2.11833 -0.02873 0.01588 0 1.41056 -1.60739 -0 -0 -1.28917 -0.45195 0 0 0 0 0 -0.03239 0 0 0 -0.25492 0 1.8394 0.53419 0.30339 -0.62587
LEU_624 -7.72251 0.66647 3.53395 -0.45097 0.18477 0.07218 2.54274 -2.48956 -0 -0 -1.0432 0.36263 0 0 -0.479 0 0 -0.00869 0.00913 0.32927 0 -0.14356 0 0.18072 0.64715 0.20559 -3.60289
GLU_625 -2.06034 0.06725 3.31912 -0.56567 0.22595 1.5191 1.29228 -1.32989 -0 -0 -2.86782 -3.07692 0 0 0 -0.79866 0 -0.0803 0.0064 0 3.16273 -0.19724 0 -2.7348 -0.31667 0.30695 -4.12854
GLY_626 -3.05432 0.45502 2.57493 -0.00242 0 0 0.93654 -1.35222 -0 -0 -0.32786 -0.41383 0 0 0 0 0 -0.12246 0 0 0 -1.25245 0 0.83697 0.05071 0.26726 -1.40411
VAL_627 -4.56106 0.51324 0.31013 -0.34352 0.3155 0.07449 0.19591 -0.9397 -0 -0 -0.19286 -0.2401 0 0 0 0 0 -0.07545 0.09209 1.71205 0 -0.26841 0 1.9342 0.27703 1.1276 -0.06886
PRO_628 -6.29279 0.74373 3.41564 -0.13179 0.00132 0.09563 1.18806 -1.39148 -0.00642 -0.0508 -1.38255 0.23189 0 0 -0.71016 0 0 0.09115 0.00717 0.22911 0 -1.11208 0 -2.4119 -0.34832 1.45028 -6.38432
LYS_629 -2.95672 0.13528 3.90143 -0.28444 0.02277 0.12106 2.10616 -1.62691 -0.02119 -0.1513 -2.87885 -0.15617 0 0 -0.43824 0 0 0.01486 0.00242 1.94441 0 -0.13027 0 -1.5107 -0.45077 0.86076 -1.49638
LYS_630 -6.61825 0.80337 7.1442 -0.33861 0.03554 0.17719 3.63032 -3.02871 -0 -0 -5.86948 0.03265 0 0 -0.53551 0 0 0.05966 0.09567 2.55917 0 -0.05868 0 -1.5107 0.03041 0.93254 -2.4592
PHE_631 -10.0582 1.73808 2.61207 -1.00164 0.10012 0.4706 2.40096 -2.38781 -0 -0 -2.78067 -0.21105 0 0 0 0 0 -0.00323 0.34742 0 1.80205 -0.56387 0 1.0402 -0.02902 0.86589 -5.65806
VAL_632 -7.74762 1.0401 1.9378 -0.36845 0.36593 0.08784 2.53499 -2.3504 -0.00323 -0.01067 -2.57598 -0.11231 0 0 0 0 0 0.08273 0.1162 0.75936 0 -0.71926 0 1.9342 -0.25772 0.7345 -4.55199
VAL_633 -7.86626 1.14411 2.86031 -0.28508 0.18644 0.0629 2.83054 -2.63899 -0.00601 -0.01792 -2.9691 -0.15953 0 0 0 0 0 -0.02116 0.14207 0.1932 0 -0.60397 0 1.9342 -0.34556 0.62417 -4.93564
VAL_634 -7.14832 0.874 1.81335 -0.2782 0.21079 0.05632 2.67332 -2.18241 -0.00323 -0.01067 -2.30013 -0.38163 0 0 0 0 0 0.05599 0.01692 0.1822 0 -0.67663 0 1.9342 -0.3916 0.67052 -4.8852
GLY_635 -2.96098 0.12625 2.41115 -0.00027 0 0 1.05813 -1.48686 -0.02519 -0.17805 -0.98215 -0.19114 0 0 0 0 0 -0.08767 0 0 0 -1.51122 0 0.83697 0.2203 0.48096 -2.28979
GLY_636 -2.8739 0.29438 2.21009 -7e-05 0 0 1.31528 -1.31696 -0.01115 -0.09275 -1.44167 -0.37616 0 0 0 0 0 -0.03429 0 0 0 0.28227 0 0.83697 0.45573 0.24992 -0.5023
GLY_637 -2.75173 0.22659 2.73111 -0.00024 0 0 1.29246 -1.56599 -0.01918 -0.16013 -1.24357 -0.17231 0 0 0 0 0 -0.06102 0 0 0 -0.8919 0 0.83697 0.04782 0.26827 -1.46286
VAL_638 -5.22649 0.44414 2.56032 -0.30623 0.16488 0.06865 1.58242 -1.89942 -0 -0 -0.29713 0.00572 0 0 0 0 0 -0.03069 0.05567 0.05569 0 -0.24162 0 1.9342 -0.01213 0.30376 -0.83825
ILE_639 -4.80284 0.46252 3.25145 -0.49659 0.36098 0.09922 1.3328 -1.83453 -0.0085 -0.08181 -0.39205 0.03257 0 0 0 0 0 -0.04625 0.02391 0.52886 0 -0.42199 0 0.73287 0.01185 0.36117 -0.88634
GLY_640 -4.33666 0.2393 4.04922 -5e-05 0 0 1.88262 -2.33695 -0.00302 -0.03407 -1.75849 -0.39893 0 0 0 0 0 -0.04175 0 0 0 0.38555 0 0.83697 0.49062 0.21031 -0.81533
VAL_641 -7.54119 0.55515 2.24522 -0.3185 0.21376 0.07305 2.34846 -2.51932 -0 -0 -2.43726 -0.16346 0 0 0 0 0 -0.01036 0.06142 0.0832 0 -0.23464 0 1.9342 0.40463 0.25918 -5.04646
GLU_642 -8.79266 0.78131 7.56381 -0.21945 0.03295 0.30619 3.99543 -3.85906 -0.0085 -0.08181 -4.50015 -0.53674 0 0 -1.12878 0 0 0.05941 0.03608 0 3.14313 -0.22399 0 -2.7348 -0.34179 0.49929 -6.01014
PHE_643 -9.30621 1.13594 3.27234 -0.62272 0.17633 0.25889 2.78534 -2.89684 -0 -0 -2.59909 -0.04657 0 0 0 0 0 0.00152 0.08769 0 2.84281 0.02386 0 1.0402 -0.35256 0.54874 -3.65034
ALA_644 -6.14217 0.49849 2.22989 -0.02136 0 0 2.39954 -2.48021 -0 -0 -2.22097 -0.35526 0 0 0 0 0 0.07497 0 0 0 -0.11621 0 1.8394 -0.16265 0.35396 -4.10259
PHE_645 -9.54797 0.8369 4.7358 -0.94844 0.10488 0.34365 3.49556 -3.3174 -0.00134 -0.01212 -2.49242 0.01462 0 0 0 0 0 0.00558 0.01571 0 1.81584 -0.40054 0 1.0402 -0.0404 0.23282 -4.11907
LEU_646 -9.67352 1.17675 3.74154 -0.68488 0.22687 0.22278 2.6475 -3.11306 -0 -0 -2.09151 0.15898 0 0 0 0 0 0.06693 0.19177 0.63402 0 -0.08258 0 0.18072 0.4241 0.48341 -5.49018
PHE_647 -11.1106 1.39865 3.95906 -0.60878 0.04292 0.28901 3.08691 -3.13517 -0 -0 -2.32407 -0.03555 0 0 0 0 0 0.17082 0.01033 0 2.25293 0.03195 0 1.0402 0.31991 0.94688 -3.66464
ALA_648 -4.99513 0.43023 4.18662 -0.02018 0 0 2.56411 -2.7406 -0 -0 -2.25277 -0.35428 0 0 0 0 0 -0.00204 0 0 0 -0.19828 0 1.8394 -0.21803 0.74226 -1.01868
SER_649 -4.5695 0.47286 4.5667 -0.02382 0 0.0225 1.92426 -2.25749 -0.00626 -0.05177 -1.00574 -0.351 0 0 0 0 0 -0.02866 0.00723 0.66031 0 0.23829 0.63505 -0.77834 -0.30995 0.42638 -0.42894
LEU_650 -8.2054 1.54526 0.92999 -0.49843 0.11922 0.1406 1.58396 -1.91022 -0.00134 -0.01212 -0.8602 0.14383 0 0 0 0 0 -0.01332 0.07951 0.1116 0 -0.0662 0 0.18072 -0.29422 0.71235 -6.31444
GLY_651 -1.73357 0.17918 2.50851 -6e-05 0 0 1.13181 -1.24115 -0.02761 -0.2021 -1.07561 -0.32079 0 0 0 0 0 -0.19622 0 0 0 -1.53667 0 0.83697 -0.20626 0.81861 -1.06497
SER_652 -5.3566 0.4816 5.0027 -0.03031 0.0005 0.02317 2.18821 -2.37895 -0.00016 -0.00043 -2.78837 -0.08017 0 0 -0.71016 0 0 0.17319 0.15901 0.48927 0 -0.01999 1.85079 -0.77834 -0.05312 0.67239 -1.15578
GLU_653 -3.86226 0.40217 5.35283 -0.30115 0.06358 0.35957 3.18333 -2.25619 -0.01783 -0.08103 -5.34769 -0.32702 0 0 0 0 0 0.03541 0.02072 0 2.89161 0.13249 0 -2.7348 0.00302 0.51316 -1.97008
VAL_654 -7.68725 1.56722 1.27359 -0.36897 0.29742 0.08781 2.31415 -2.21469 -0.00016 -0.00043 -2.33434 -0.07152 0 0 0 0 0 0.07647 0.11977 0.75593 0 -0.58317 0 1.9342 -0.12042 0.88524 -4.06914
THR_655 -6.22623 0.64889 3.27562 -0.16089 0.07838 0.05708 2.57678 -2.2581 -0.02169 -0.09536 -2.55502 -0.2447 0 0 0 0 0 0.01757 0.00377 0.27612 0 -0.22581 2.30636 -1.0874 -0.06019 0.84479 -2.85005
ILE_656 -8.87676 1.03706 2.3909 -0.4566 0.34365 0.10299 2.6716 -2.46604 -0.0106 -0.03494 -2.80105 0.06066 0 0 0 0 0 6e-05 0.00699 0.38247 0 -0.76928 0 0.73287 -0.20734 0.5693 -7.32406
ILE_657 -7.8148 0.7051 1.2808 -0.47724 0.36897 0.09747 2.07113 -1.96913 -0.00386 -0.01433 -2.95089 0.0161 0 0 0 0 0 -0.05311 0.01494 0.39113 0 -0.77676 0 0.73287 -0.52081 0.6067 -8.29573
GLN_658 -8.89846 1.07914 7.28592 -0.55341 0.24195 0.55226 4.21305 -4.04175 -0.02175 -0.12769 -3.56838 -0.71399 0 0 -0.29239 0 0 0.15882 0.11987 0 3.69957 -0.1179 0 -0.18838 -0.30593 0.8738 -0.60564
GLY_659 -2.12611 0.204 1.75278 -6e-05 0 0 0.53444 -1.06223 -0 -0 0.20005 -0.37573 0 0 0 0 0 -0.07331 0 0 0 0.19396 0 0.83697 0.031 0.83674 0.95249
VAL_660 -5.43539 0.54253 4.60555 -0.30478 0.18217 0.05832 2.35626 -2.53481 -5e-05 -0.00088 -1.88992 -0.22971 0 0 0 0 0 0.12274 0.01022 0.07644 0 -0.47149 0 1.9342 -0.00796 0.35754 -0.62904
ASP_661 -3.23973 0.09472 3.83464 -0.20076 0.04489 0.6442 0.83088 -1.63262 -0.00419 -0.02428 -1.74269 -3.45366 0 0 0 -0.80026 0 -0.03371 0.20248 0 4.07729 -0.08867 0 -2.3716 -0.27517 0.85554 -3.28273
ARG_662 -7.74717 0.68193 8.71566 -0.77512 0.11737 0.55939 2.84521 -3.76642 -0.00979 -0.08944 -4.37128 0.0296 0 0 -0.85201 -0.80026 0 0.00154 0.09576 2.748 0 -0.18315 0 -1.2888 -0.29427 1.17065 -3.2126
ILE_663 -8.44928 0.92761 1.64965 -0.57404 0.39552 0.11496 1.71523 -2.01601 -0 -0 -2.00231 0.0599 0 0 -0.80041 0 0 -0.08659 0.08346 2.00346 0 -0.07847 0 0.73287 -0.36139 0.95506 -5.73078
LEU_664 -9.17255 1.99528 2.65778 -0.59381 0.40517 0.19663 2.69897 -2.50204 -0.00951 -0.08898 -1.98544 -0.03711 0 0 0 0 0 -0.05776 0.25911 0.21662 0 0.72448 0 0.18072 0.60091 0.96757 -3.54394
GLU_665 -3.94951 0.46965 4.2078 -0.35518 0.11469 0.45615 1.11467 -1.97109 -0.00055 -0.00152 0.24283 -0.70357 0 0 0 0 0 -0.01014 0.01458 0 3.16086 -0.17834 0 -2.7348 0.87029 0.63516 1.38199
VAL_666 -3.80402 0.46946 0.68196 -0.37416 0.30542 0.09272 0.15787 -1.03966 -0 -0 0.34142 -0.21657 0 0 0 0 0 -0.14805 4e-05 0.6505 0 0.42553 0 1.9342 -0.03967 0.3998 -0.16322
CYS_667 -6.31144 0.68645 3.22469 -0.0429 0 0.01288 2.32977 -1.8358 -0.00028 -0.00105 -1.70926 -0.18931 0 0 -0.55962 0 0 0.03113 0.00382 0.2189 0 -0.0949 0 3.6196 -0.12809 0.52036 -0.22506
ASP_668 -5.91105 0.31016 8.73007 -0.13945 0.00179 0.41179 4.49688 -3.50035 -0.0013 -0.02198 -8.07735 -0.93042 0 0 -1.52911 -0.85388 0 0.00161 0.07693 0 3.32787 0.02363 0 -2.3716 -0.31601 0.41881 -5.85295
SER_669 -3.31831 0.1002 4.30343 -0.02717 0 0.0405 1.41268 -1.90397 -0 -0 -0.22868 -1.02677 0 0 0 0 0 -0.0088 0.02378 0.19671 0 -0.0279 0.63002 -0.77834 -0.57477 0.4425 -0.74489
ASP_670 -4.60368 0.25164 6.24199 -0.10538 0.00778 0.32052 2.76948 -2.72319 -0.03236 -0.13443 -3.71701 -0.24899 0 0 -0.94336 -0.28623 0 0.0219 0.0377 0 1.96805 -0.18683 0 -2.3716 -0.48026 0.48104 -3.73321
VAL_671 -8.34086 1.55478 3.28863 -0.29517 0.14114 0.05898 2.43337 -2.60835 -0 -0 -1.1988 -0.04284 0 0 0 0 0 -0.05707 0.08114 0.04044 0 -0.36987 0 1.9342 -0.12875 0.60039 -2.90866
SER_672 -6.7127 0.48919 6.85801 -0.03234 0 0.0675 3.535 -3.24288 -0.00473 -0.0362 -3.70747 -0.77374 0 0 -0.80041 0 0 -0.01848 0.00015 0.64605 0 0.35127 1.72161 -0.77834 0.15502 0.72348 -1.56002
GLU_673 -4.59936 0.22804 6.29539 -0.3481 0.11041 0.40545 2.52032 -2.66592 -0 -6e-05 -3.06983 -0.57297 0 0 0 0 0 -0.01902 0.02091 0 3.10006 -0.07678 0 -2.7348 0.03079 0.53801 -0.83748
LEU_674 -6.97433 0.55047 4.51725 -0.70778 0.30537 0.31161 2.44199 -2.67587 -0 -0 -2.38629 0.07469 0 0 0 0 0 -0.04153 0.00767 1.05258 0 -0.28054 0 0.18072 -0.24699 0.46807 -3.40292
ILE_675 -9.14214 1.5126 3.44241 -0.55421 0.50071 0.11209 2.65446 -2.84524 -0 -0 -2.29238 -0.01454 0 0 0 0 0 -0.04829 0.09615 0.58317 0 -0.4047 0 0.73287 -0.15055 0.72984 -5.08777
SER_676 -5.94037 0.31687 5.76591 -0.02669 0 0.06177 2.86315 -2.8606 -0 -0 -2.63086 -0.60987 0 0 0 0 0 0.03695 8e-05 0.66074 0 0.35147 0.60574 -0.77834 0.12149 0.57283 -1.48973
LYS_677 -5.70974 0.22426 7.09748 -0.30403 0.02898 0.13358 2.87073 -3.08123 -0.00473 -0.0362 -3.25909 -0.00131 0 0 0 0 0 0.02824 0.03104 1.73972 0 0.01752 0 -1.5107 -0.05545 0.18827 -1.60266
THR_678 -6.053 0.53223 6.52309 -0.21271 0.22386 0.0777 3.37877 -3.06172 -0 -8e-05 -2.98843 -0.20501 0 0 0 -0.83006 0 -0.0058 0.00628 0.08134 0 -0.0192 2.29413 -1.0874 -0.14328 0.25961 -1.2297
LEU_679 -9.57098 1.23942 3.80976 -0.45683 0.16034 0.10596 3.3335 -3.18963 -0 -0 -2.65462 0.19809 0 0 0 0 0 0.08004 0.18005 0.40053 0 -0.24964 0 0.18072 -0.09283 0.55185 -5.97427
LYS_680 -5.61869 0.42834 6.39151 -0.30177 0.03006 0.13294 2.71573 -2.90455 -0 -0 -2.26404 0.00252 0 0 0 0 0 -0.0088 0.01588 1.73023 0 0.00941 0 -1.5107 -0.33892 0.54973 -0.94113
ASN_681 -3.4728 0.20121 4.14426 -0.17675 0.02371 0.26367 1.70773 -1.99996 -0 -8e-05 -0.89602 -0.33817 0 0 0 0 0 -0.03616 0.01699 0 1.47334 0.08822 0 -0.93687 -0.25834 0.28472 0.0887
LYS_682 -4.98079 0.78505 5.69296 -0.78925 0.22706 0.4947 2.91789 -2.53418 -0.00026 -0.00362 -5.43956 0.0902 0 0 0 0 0 -0.06737 0.12787 2.02824 0 -0.07145 0 -1.5107 -0.3216 0.57136 -2.78345
GLY_683 -2.386 0.11671 2.84828 -6e-05 0 0 1.78457 -1.52201 -0.0098 -0.03138 -1.69215 -0.35438 0 0 0 0 0 -0.19757 0 0 0 -1.5344 0 0.83697 -0.20806 0.55995 -1.78934
VAL_684 -8.18126 1.51978 1.85711 -0.29584 0.28161 0.07274 1.96976 -2.42149 -0 -0 -1.3197 -0.3639 0 0 0 0 0 0.03382 0.03532 0.17028 0 -0.55941 0 1.9342 -0.0757 0.66999 -4.67268
GLN_685 -4.82679 0.31284 4.04614 -0.34552 0.06677 0.19262 2.34453 -2.06966 -0.02037 -0.06802 -2.89521 -0.09084 0 0 0 0 0 -0.0244 0.0425 0 2.92124 0.02369 0 -0.18838 -0.24629 0.73431 -0.09082
ILE_686 -6.80368 0.68678 0.97071 -0.48368 0.36597 0.10639 0.93782 -1.40967 -0.00273 -0.00806 -0.24357 -0.05646 0 0 0 0 0 -0.06276 0.05581 0.34435 0 -0.77102 0 0.73287 -0.32841 0.36135 -5.60799
ILE_687 -6.84061 0.61728 2.49627 -0.50888 0.4864 0.13026 2.3608 -2.06241 -0.04145 -0.17866 -2.56514 -0.28575 0 0 0 0 0 0.00992 0.02807 0.24049 0 -0.44285 0 0.73287 -0.19158 0.36457 -5.65039
THR_688 -5.22509 0.34994 3.1533 -0.10761 0.05009 0.06867 1.04757 -2.06334 -0.00693 -0.03234 -0.9298 -0.65575 0 0 0 0 0 -0.01933 0.07166 0.03628 0 -0.45394 2.29067 -1.0874 -0.19328 0.27532 -3.4313
ASN_689 -4.33064 0.11655 4.48035 -0.18513 0.02578 0.31027 2.02569 -2.25497 -0.0013 -0.00843 -2.05638 -1.00673 0 0 0 0 0 0.01286 0.00626 0 1.97353 -1.04458 0 -0.93687 -0.68223 0.21862 -3.33734
ALA_690 -5.49848 0.90011 2.58793 -0.02118 0 0 1.95341 -2.39933 -0.03094 -0.1429 -1.90081 -0.32596 0 0 0 0 0 0.00888 0 0 0 -0.33048 0 1.8394 -0.36869 0.3455 -3.38353
HIS_D_691 -4.8013 0.15232 4.30961 -0.42586 0.01225 0.32124 2.98409 -2.36356 -0.01182 -0.12298 -3.35605 -0.31819 0 0 -0.82344 0 0 0.02272 0.15852 0 2.04513 -0.41146 0 -0.45461 0.11699 0.57251 -2.39391
VAL_692 -6.87938 0.71364 0.62193 -0.25668 0.15424 0.0467 1.36557 -1.76863 -0 -0 -0.99377 0.39136 0 0 -0.82344 0 0 -0.06834 0.04422 0.18618 0 -0.146 0 1.9342 -0.2211 0.59734 -5.10195
VAL_693 -5.66656 0.49918 3.28014 -0.30746 0.25385 0.07247 1.92119 -1.98959 -0.02656 -0.15695 -1.35032 -0.50918 0 0 0 0 0 -0.01597 0 0.32663 0 -0.43615 0 1.9342 -0.1586 0.34893 -1.98074
ARG_694 -8.8684 0.84251 6.81837 -0.55067 0.12281 0.33231 2.88421 -3.26409 -0.02656 -0.15695 -3.60375 0.10472 0 0 0 -1.33878 0 0.26055 1.41322 2.12139 0 -0.0712 0 -1.2888 0.0699 0.67075 -3.52847
ALA_695 -5.5655 0.62195 1.88066 -0.0278 0.00216 0 2.00485 -1.97435 -0 -0 -1.9227 -0.45634 0 0 0 0 0 0.02705 0 0 0 -0.23483 0 1.8394 1.24921 1.02842 -1.52781
GLU_696 -6.02759 0.38604 7.22804 -0.19472 0.04144 0.28125 3.17128 -3.08951 -0.00201 -0.01173 -3.91853 -0.32875 0 0 0 -0.57909 0 0.03429 0.02199 0 2.3449 0.48244 0 -2.7348 1.63444 0.80483 -0.45579
ASN_697 -4.72727 0.56508 5.0329 -0.305 0.07128 0.52044 1.14936 -2.30267 -0.01525 -0.08752 -1.80436 -0.67375 0 0 -0.45691 0 0 -0.03709 0.01917 0 1.82397 -0.60447 0 -0.93687 0.84819 0.91526 -1.00552
ASN_698 -4.04986 0.33699 3.8595 -0.1989 0.03652 0.34557 1.79569 -1.98662 -0 -0 -1.22506 -0.96803 0 0 0 -0.80065 0 -0.0626 0.1273 0 1.77397 -0.87779 0 -0.93687 0.124 0.73477 -1.97209
GLN_699 -4.83963 0.39735 4.36129 -0.2733 0.03784 0.22595 1.99434 -2.21101 -0.01926 -0.10077 -2.41129 -0.89969 0 0 0 0 0 -0.00934 0.05091 0 3.56632 0.03223 0 -0.18838 0.05634 0.39613 0.16602
LEU_700 -8.06532 1.43709 1.90231 -0.50378 0.2624 0.10795 2.17521 -2.21416 -0 -0 -2.21598 0.11595 0 0 0 0 0 -0.01702 0.33094 0.79543 0 -0.32623 0 0.18072 0.31893 0.69261 -5.02297
PHE_701 -9.09777 0.79584 5.36562 -0.5568 0.04843 0.30539 3.3531 -3.07557 -0.00401 -0.01326 -3.6721 0.02284 0 0 0 0 0 0.0597 0.01766 0 2.03162 -0.1985 0 1.0402 -0.20311 0.65154 -3.12916
TYR_702 -10.8154 1.65641 3.3708 -1.15678 0.22854 0.65562 2.84681 -3.02812 -0.02364 -0.26954 -2.42175 -0.34088 0 0 0 0 0 -0.00297 0.05468 0 1.81435 -0.47131 0.19822 1.2797 -0.2333 0.41117 -6.24737
THR_703 -5.87005 0.61759 4.10945 -0.17208 0.08393 0.06133 2.66321 -2.68082 -0.01182 -0.12298 -2.46044 -0.42726 0 0 0 0 0 -0.03424 0.00046 0.15958 0 -0.15441 2.39844 -1.0874 -0.0721 0.31067 -2.68894
VAL_704 -6.86995 0.7877 3.00656 -0.39225 0.46628 0.10012 2.40075 -2.46521 -0.00193 -0.00743 -2.02942 -0.33335 0 0 0 0 0 -0.07281 0.07313 1.17031 0 -0.76987 0 1.9342 -0.16574 0.22395 -2.94495
ASN_705 -2.821 0.24259 2.45169 -0.18947 0.0314 0.32179 1.26584 -1.36475 -0.00129 -0.00832 -0.77743 -1.01773 0 0 0 0 0 -0.07636 0.00752 0 1.8351 -1.02024 0 -0.93687 -0.65843 0.19722 -2.51876
GLY_706 -1.781 0.32408 1.32442 -5e-05 0 0 0.01283 -0.91154 -0.01458 -0.04927 -0.00601 -0.38307 0 0 0 0 0 -0.17316 0 0 0 -1.43615 0 0.83697 -0.99233 0.28269 -2.96616
VAL_707 -4.87694 0.34832 4.31198 -0.28196 0.23879 0.0617 2.74441 -2.46265 -0 -0 -2.31169 -0.19166 0 0 0 0 0 -0.0096 0.00567 0.21549 0 -0.71478 0 1.9342 -0.74896 0.37863 -1.35906
GLU_708 -3.91131 0.27056 3.71583 -0.28675 0.06212 0.31874 1.5339 -1.71617 -0.01457 -0.04916 -1.86317 -0.25449 0 0 0 -0.75969 0 -0.04582 0.01877 0 2.87029 0.009 0 -2.7348 -0.39449 0.40074 -2.83046
GLN_709 -5.67563 0.56962 4.64971 -0.48159 0.0603 0.42631 2.68422 -2.36084 -0.00883 -0.14668 -2.37917 -0.85842 0 0 0 0 0 0.02535 0.12186 0 2.64052 -0.11437 0 -0.18838 -0.27037 0.48001 -0.82641
SER_710 -2.88085 0.20638 1.47364 -0.02804 0 0.06472 0.38643 -0.98523 -0.0133 -0.1291 -0.90827 -0.50688 0 0 0 0 0 0.06576 0.0021 0.43392 0 -0.16716 0.60066 -0.77834 -0.0871 0.37379 -2.87685
VAL_711 -5.5178 1.06074 1.92409 -0.25894 0.16029 0.05104 1.53224 -1.71866 -0.00266 -0.00762 -1.72638 -0.28759 0 0 0 0 0 -0.05277 0.00149 0.31428 0 -0.71233 0 1.9342 -0.17533 0.47979 -3.00191
ILE_712 -2.49303 0.13062 1.08896 -0.61023 0.36535 0.11906 0.18736 -0.75814 -0 -0 -0.13151 0.32532 0 0 0 0 0 -0.03967 0.01414 0.92465 0 -0.70002 0 0.73287 -0.43697 0.58695 -0.69429
GLY_713 -2.58216 0.37428 1.41449 -0.00142 0 0 0.08322 -0.9768 -0.00266 -0.00762 0.12814 -0.35536 0 0 0 0 0 -0.09436 0 0 0 -1.15848 0 0.83697 -0.01362 0.38164 -1.97374
ASP_714 -4.01734 0.37582 5.44584 -0.11195 0.00042 0.33339 3.15161 -2.22539 -0.00235 -0.03195 -5.04565 -0.54508 0 0 -0.97375 0 0 -0.05124 0.07973 0 2.02916 -0.26956 0 -2.3716 0.16781 0.36376 -3.69833
LYS_715 -7.58202 0.53287 6.09459 -0.33261 0.04127 0.179 3.44293 -2.7258 -0 -0 -4.8317 0.08422 0 0 0 -0.79866 0 0.16308 0.13218 2.52224 0 0.07789 0 -1.5107 -0.09019 0.48531 -4.1161
ILE_716 -8.57607 1.00037 1.37911 -0.57494 0.3223 0.15469 2.59698 -2.20222 -0.00462 -0.01464 -2.60176 -0.21773 0 0 0 0 0 -0.03059 0.47618 2.12089 0 -0.60765 0 0.73287 -0.08694 0.7498 -5.38398
LEU_717 -8.14702 0.80398 2.17085 -0.48107 0.16582 0.1203 2.52909 -2.23092 -0.01704 -0.06158 -2.89478 0.03102 0 0 0 0 0 0.08843 0.14298 2.19513 0 -0.35873 0 0.18072 -0.09226 0.84528 -5.00981
VAL_718 -6.35629 0.97538 1.57723 -0.26191 0.17773 0.05244 1.77908 -1.81046 -0.00462 -0.01464 -1.18297 -0.29863 0 0 0 0 0 -0.04347 0.52172 0.28087 0 -0.78772 0 1.9342 -0.22673 0.77907 -2.90974
SER_719 -3.33934 0.24088 3.1079 -0.08341 0.01572 0.12032 1.51345 -1.57683 -0.02006 -0.09566 -1.37288 -1.45663 0 0 0 0 0 0.49425 0.07554 1.04693 0 0.05899 1.91394 -0.77834 0.99956 0.74921 1.61355
ILE_720 -5.16679 0.48265 1.16343 -0.68853 0.61057 0.25199 0.46489 -1.43544 -0 -0 -0.30087 -0.07565 0 0 0 0 0 -0.06426 0.23494 1.39995 0 0.60677 0 0.73287 1.2212 0.65755 0.09528
GLY_721 -3.00811 0.28008 2.94978 -0.00168 0 0 1.29946 -1.47002 -0.03922 -0.16794 -1.1984 -0.35562 0 0 0 0 0 -0.10302 0 0 0 -1.54259 0 0.83697 0.34615 0.42707 -1.74709
ARG_722 -8.81877 0.95395 7.79971 -0.54051 0.04897 0.30779 2.50075 -3.2958 -0.02857 -0.16715 -3.98479 0.14567 0 0 -0.96938 -0.78316 0 -0.00871 0.1604 2.43653 0 -0.23057 0 -1.2888 0.23765 0.62607 -4.89873
ILE_723 -4.88395 0.6555 4.45554 -0.46592 0.34969 0.09856 2.55629 -2.17306 -0 -0 -2.54228 0.01764 0 0 0 0 0 0.00814 0.06877 0.41248 0 -0.78291 0 0.73287 -0.36756 0.78474 -1.07546
ALA_724 -5.40149 0.91976 2.00478 -0.02535 6e-05 0 1.79736 -2.05608 -0.02808 -0.18691 -1.23608 -0.24155 0 0 0 0 0 -0.06964 0 0 0 -0.06671 0 1.8394 -0.70307 0.39064 -3.06297
ASN_725 -7.24626 0.49031 7.45958 -0.20545 0.073 0.33054 3.06558 -3.63912 -0.02821 -0.22016 -3.31954 -0.49465 0 0 -1.30595 0 0 0.02059 7e-05 0 2.65065 -0.54373 0 -0.93687 -0.4423 0.39087 -3.90104
THR_726 -6.28255 1.01212 5.51904 -0.13557 0.18057 0.07929 3.15649 -2.98872 -0.01166 -0.08499 -4.17482 -1.1671 0 0 0 -0.63447 0 0.00602 0.4027 0.0183 0 -0.38271 2.41006 -1.0874 -0.23782 1.09761 -3.30559
GLU_727 -4.05703 0.33008 5.93462 -0.48823 0.06933 1.18458 2.34281 -2.52876 -0.01454 -0.16156 -2.71924 -1.86715 0 0 0 -1.61043 0 -0.03022 0.13843 0 3.76102 -0.30077 0 -2.7348 -0.58104 1.12595 -2.20695
CYS_728 -6.52652 1.32887 3.35433 -0.06501 0.00584 0.03829 1.79078 -2.02316 -0 -0 -1.05062 -0.40009 0 0 0 0 0 0.00299 0.4563 0.49829 0 0.18759 0 3.6196 -0.60045 0.63364 1.25068
LEU_729 -8.9197 1.97559 2.42761 -0.65515 0.50954 0.17061 2.83494 -2.39329 -0 -0 -2.70147 0.2763 0 0 0 0 0 0.26187 0.07043 2.44487 0 0.06071 0 0.18072 -0.11577 0.92014 -2.65204
ASP_730 -5.04985 0.40777 7.86036 -0.09747 0.0005 0.28198 2.86169 -3.31906 -0.00818 -0.10621 -4.81007 -0.63401 0 0 0 -0.95326 0 -0.04537 0 0 1.73619 0.00174 0 -2.3716 -0.07191 1.08145 -3.23532
GLN_731 -3.50719 0.40963 3.74894 -0.25058 0.02019 0.17554 1.43847 -1.74721 -0.00285 -0.02972 -0.9921 -0.42843 0 0 0 -0.71127 0 -0.08632 0.00403 0 2.90297 -0.11245 0 -0.18838 -0.42924 0.64022 0.85426
LEU_732 -6.36045 0.78277 2.45944 -0.53526 0.13348 0.15765 1.43526 -2.01893 -0.03307 -0.11126 -0.92073 0.10756 0 0 0 0 0 0.41984 0.10065 0.1808 0 -0.17281 0 0.18072 -0.46605 0.70443 -3.95596
ASP_733 -1.96426 0.14794 2.85618 -0.23628 0.03677 0.78212 1.23773 -1.33428 -0.0149 -0.20937 -1.09312 -0.38749 0 0 0 0 0 -0.09949 0.05222 0 2.17419 -0.54886 0 -2.3716 -0.44856 0.75091 -0.67016
LEU_734 -7.08342 1.0632 2.57131 -0.51078 0.28431 0.09705 1.60071 -1.9611 -0.03307 -0.11126 -0.50547 0.35685 0 0 0 0 0 -0.03859 0.29919 0.63502 0 -0.12666 0 0.18072 -0.49825 0.38758 -3.39266
LYS_735 -4.04676 0.14855 3.33904 -0.39143 0.05935 0.19532 1.47301 -1.49515 -0.022 -0.13621 -1.41194 0.13558 0 0 -0.79252 0 0 -0.08027 0.00331 1.62334 0 0.01044 0 -1.5107 -0.55758 0.32068 -3.13593
ARG_736 -5.37291 0.41208 4.6108 -0.56336 0.06794 0.33192 1.50933 -2.10504 -0.00655 -0.04287 -1.66963 0.33963 0 0 0 -0.31879 0 0.27181 0.34776 2.44777 0 -0.21854 0 -1.2888 -0.36806 0.44168 -1.17383
ASP_737 -5.33894 0.428 6.87293 -0.106 0.00535 0.30892 3.51715 -3.04928 -0.0035 -0.02214 -5.06145 -1.1115 0 0 -0.84815 -0.47118 0 -0.01657 0.11473 0 2.30609 -0.37949 0 -2.3716 -0.25531 0.7406 -4.74132
HIS_D_738 -3.41977 0.22988 4.39412 -0.78149 0.0425 0.81246 1.51799 -1.98045 -0 -0 -2.84592 -0.10887 0 0 -0.84815 -0.47118 0 -0.07952 0.02484 0 1.70629 0.03706 0 -0.45461 -0.28493 0.56661 -1.94314
ASN_739 -5.01295 0.40063 5.22581 -0.3707 0.11055 0.71299 0.99002 -2.41671 -0.03095 -0.13429 -0.50925 -1.85149 0 0 0 0 0 -0.02909 0.24072 0 2.26148 -0.63468 0 -0.93687 -0.298 0.44258 -1.84023
ASN_740 -4.51003 0.22335 4.03177 -0.20395 0.07093 0.35125 1.49571 -2.08909 -0.02563 -0.19597 -0.86839 -1.00082 0 0 0 0 0 0.03625 0.00528 0 1.84507 -0.98474 0 -0.93687 -0.62977 0.58599 -2.79966
LYS_741 -8.29098 0.48666 8.94972 -0.53712 0.11675 0.32862 3.41038 -3.83672 -0.0487 -0.1769 -3.69421 0.19363 0 0 0 0 0 0.01834 0.10445 1.83327 0 -0.06509 0 -1.5107 -0.55872 0.89086 -2.38645
ILE_742 -7.91845 1.51637 0.78064 -0.43546 0.3114 0.07741 1.17339 -1.70351 -0 -0 -1.49716 0.37174 0 0 0 0 0 -0.05121 0.03514 0.50261 0 -0.40147 0 0.73287 -0.30996 1.26346 -5.5522
VAL_743 -5.23001 0.40165 2.69253 -0.28683 0.23095 0.06215 1.18812 -1.84056 -0.05336 -0.27455 -0.90866 -0.02465 0 0 0 0 0 -0.02939 0.00323 0.06342 0 -0.44026 0 1.9342 -0.5078 0.78527 -2.23453
LEU_744 -6.24138 0.89934 1.34734 -0.68775 0.50232 0.31157 1.13392 -1.524 -0 -0 -0.36669 -0.10694 0 0 0 0 0 0.05433 0.21706 1.19158 0 -0.08934 0 0.18072 -0.33109 0.81433 -2.69469
ASN_745 -6.2688 0.46851 7.11776 -0.33157 0.12536 0.57973 4.43488 -3.41148 -0 -0 -4.37525 -0.33755 0 0 -1.1961 -1.02691 0 -0.04875 0.05767 0 1.33295 -0.40853 0 -0.93687 0.07377 0.90702 -3.24414
GLU_746 -2.91304 0.28588 3.02098 -0.54849 0.22658 1.50522 0.85143 -1.25574 -0 -0 -0.33408 -3.02838 0 0 0 0 0 -0.082 0.00904 0 3.1593 -0.21098 0 -2.7348 -0.03247 0.45931 -1.62224
LYS_747 -6.014 0.51784 4.93835 -0.33033 0.04654 0.19349 1.57743 -2.13652 -0.05513 -0.2495 -0.97768 -0.26256 0 0 -0.56983 0 0 -0.04807 0.07706 1.80559 0 0.02485 0 -1.5107 -0.30806 0.42949 -2.85176
LEU_748 -8.75872 0.76436 3.4744 -0.53516 0.2322 0.16473 2.67668 -2.81727 -0 -0 -2.47815 -0.06461 0 0 0 0 0 -0.0547 0.52126 0.26964 0 0.62801 0 0.18072 0.07856 0.38342 -5.33462
GLN_749 -7.37194 0.74792 6.27148 -0.27404 0.07391 0.24482 3.52019 -3.02497 -0.03944 -0.12834 -3.34031 -0.49472 0 0 -0.62627 -1.82539 0 -0.00817 0.31233 0 2.92939 -0.06489 0 -0.18838 0.11405 0.40833 -2.76445
THR_750 -6.10602 0.61845 3.58762 -0.10854 0.11644 0.06509 2.27253 -2.27023 -0 -0 -1.05655 -0.94521 0 0 0 0 0 0.03055 0.03459 0.21774 0 -0.62977 2.38486 -1.0874 -0.01752 0.33703 -2.55633
SER_751 -2.24031 0.1261 2.31449 -0.03524 0.00084 0.04853 0.76869 -1.04571 -0.04049 -0.24886 -0.56822 -0.71066 0 0 -0.79252 0 0 -0.05944 0.01226 0.15608 0 -0.29853 1.76546 -0.77834 -0.19694 0.37988 -1.44292
THR_752 -4.90219 0.57476 3.55799 -0.17227 0.07997 0.06082 2.10554 -1.99612 -0 -0 -0.42156 -0.31505 0 0 0 0 0 0.10937 0.06255 0.131 0 -0.06481 2.34184 -1.0874 -0.25922 0.38746 0.19267
THR_753 -2.89676 0.33794 3.07057 -0.13482 0.04401 0.09144 0.91656 -1.40103 -0.02918 -0.17057 0.06679 -0.7934 0 0 0 0 0 -0.028 0.02277 1.11459 0 0.387 2.47306 -1.0874 0.00676 0.36131 2.35162
ASN_754 -3.89056 0.13577 3.66523 -0.1918 0.03153 0.32126 1.86323 -1.76708 -0.00545 -0.01602 -1.63627 -0.92695 0 0 0 0 0 0.11479 0.07095 0 1.68786 -0.6534 0 -0.93687 -0.11861 0.48891 -1.7635
ILE_755 -8.73648 1.01442 2.98995 -0.45142 0.29612 0.08598 2.7014 -2.58087 -0 -0 -2.13265 0.13997 0 0 0 0 0 -0.05206 0.22424 0.42166 0 -0.75565 0 0.73287 -0.36051 0.6952 -5.76783
TYR_756 -10.3206 0.80784 4.08647 -0.58931 0.11515 0.29143 3.44036 -3.0351 -0.0252 -0.24497 -3.65089 -0.17169 0 0 0 -0.79848 0 0.23049 0.03122 0 2.08892 -0.34033 0.0577 1.2797 -0.41305 0.54196 -6.61838
LEU_757 -9.10439 2.11793 1.4167 -0.61481 0.28512 0.17301 1.74045 -2.17502 -0 -0 -1.64162 0.3023 0 0 0 0 0 -0.07053 0.54175 0.75831 0 -0.18411 0 0.18072 -0.0617 0.61523 -5.72064
ILE_758 -9.24017 2.36329 1.47937 -0.55624 0.44527 0.16527 1.29709 -2.57213 -0.03572 -0.18326 -1.06105 -0.42801 0 0 0 0 0 -0.02576 0.05856 0.53406 0 0.13892 0 0.73287 -0.02965 0.85361 -6.0637
GLY_759 -3.6001 0.6419 3.08782 -0.00031 0 0 1.54579 -1.85745 -0 -0 -0.09278 -0.18217 0 0 0 0 0 0.0862 0 0 0 -1.52203 0 0.83697 -0.07494 0.66608 -0.46502
ASP_760 -5.54175 0.257 6.2583 -0.11893 0.01173 0.37414 2.19758 -2.69915 -0.00138 -0.0142 -2.35579 -0.52355 0 0 0 -0.78316 0 -0.01578 0.30651 0 1.84011 -0.01336 0 -2.3716 -0.03372 0.64214 -2.58484
VAL_761 -8.38892 1.04735 2.79961 -0.37646 0.3124 0.09439 1.71531 -2.83568 -0.02924 -0.19698 -1.14108 -0.10377 0 0 0 0 0 -0.0743 0.00714 0.71657 0 0.33175 0 1.9342 -0.21502 0.65367 -3.74906
ASN_762 -6.68263 0.7807 5.59578 -0.29757 0.06698 0.4925 2.49475 -2.9017 -0.01799 -0.04654 -0.13317 -0.51048 0 0 0 0 0 -0.06566 0.00526 0 1.35328 -0.44177 0 -0.93687 0.04712 0.5705 -0.62751
THR_763 -3.00926 0.20889 2.53486 -0.19849 0.11575 0.07096 0.76868 -1.18924 -0 -0 -0.25492 -0.83414 0 0 0 0 0 -0.00709 0.09141 0.84972 0 -0.44409 2.29671 -1.0874 0.42718 0.70428 1.04383
GLN_764 -3.37033 0.34798 2.3594 -0.51968 0.10595 0.50352 0.46398 -0.8878 -0 -0 -0.73145 -0.71272 0 0 0 0 0 0.02467 0.00955 0 2.70798 0.51326 0 -0.18838 1.20055 0.70833 2.5348
MET_765 -4.63768 0.5314 1.6923 -0.48058 0.16237 0.06184 1.07594 -1.07832 -0.01655 -0.12292 -0.09512 -0.08396 0 0 0 0 0 -0.06536 0.0709 1.65044 0 0.27487 0 0.60916 1.13843 0.58784 1.27499
MET_766 -5.06445 0.18516 3.68361 -0.40884 0.11596 0.18163 0.80801 -1.43336 -0.02405 -0.15007 -0.60652 -0.30453 0 0 0 0 0 0.0005 0.00123 1.67483 0 0.00098 0 0.60916 0.49439 0.48132 0.24496
LEU_767 -7.01716 0.7905 3.15284 -0.48504 0.2788 0.09997 2.20188 -2.29034 -0.01655 -0.12292 -1.41248 0.08641 0 0 0 0 0 0.03789 0.12353 0.63717 0 -0.28889 0 0.18072 0.20708 0.33551 -3.50108
ALA_768 -4.42656 0.49706 2.18847 -0.02304 0 0 1.68919 -1.74497 -0 -0 -0.81477 -0.3418 0 0 0 0 0 -0.05312 0 0 0 -0.27522 0 1.8394 -0.35901 0.36225 -1.46211
HIS_D_769 -9.98062 1.32962 8.25798 -0.85051 0.11239 0.96134 3.74525 -4.18194 -0.02357 -0.15735 -2.73505 -0.37653 0 0 -0.5023 -1.02989 0 -0.0245 0.24408 0 2.25502 -0.02973 0 -0.45461 -0.28673 0.64953 -3.07813
TYR_770 -9.47061 0.82583 6.21962 -0.76833 0.02799 0.28349 2.80151 -3.51828 -0 -0 -2.23238 -0.31506 0 0 -0.41049 0 0 0.0337 0.45728 0 2.1049 -0.12424 0.1311 1.2797 -0.13253 0.81867 -1.98814
ALA_771 -6.19335 0.64299 4.32586 -0.02033 0 0 2.5201 -3.08421 -0.00576 -0.05346 -2.30241 -0.32438 0 0 0 0 0 0.07229 0 0 0 -0.22068 0 1.8394 -0.21804 0.60256 -2.41942
TYR_772 -9.99982 1.39754 5.83635 -0.53225 0.17724 0.22539 3.0494 -3.63128 -0.00402 -0.05678 -2.96444 -0.33463 0 0 0 -0.45902 0 -0.02895 0.0059 0 3.44505 -0.18295 0.0955 1.2797 -0.20054 0.82524 -2.05736
GLN_773 -8.77962 0.80593 7.83837 -0.55805 0.07798 0.54215 4.23155 -3.97478 -0.01483 -0.15341 -4.28982 -0.30689 0 0 0 -1.61098 0 -0.03963 0.20811 0 3.58825 -0.04553 0 -0.18838 -0.15636 0.89067 -1.93528
GLN_774 -9.40599 0.51408 6.34264 -0.50743 0.2002 0.5358 3.68282 -3.73155 -0.02012 -0.11054 -2.91588 -0.41604 0 0 0 0 0 0.21411 0.01739 0 4.39831 -0.2563 0 -0.18838 -0.28462 0.6632 -1.26831
GLY_775 -5.80796 0.82847 4.45465 -5e-05 0 0 2.34825 -2.89188 -0 -0 -2.32269 -0.42637 0 0 0 0 0 -0.05617 0 0 0 0.17444 0 0.83697 0.38148 0.44565 -2.03521
ARG_776 -9.38084 0.45258 9.66609 -1.07242 0.28668 0.72826 4.48829 -4.50345 -0 -0 -5.83985 0.03593 0 0 -0.43558 -1.01934 0 -0.02907 0.07998 2.38229 0 -0.08733 0 -1.2888 0.47252 0.51824 -4.54582
TYR_777 -11.5304 1.59159 6.96734 -0.67542 0.11553 0.30018 4.4204 -4.419 -0.0023 -0.0506 -3.52918 -0.24389 0 0 -0.3353 0 0 -0.00892 0.08718 0 2.90187 -0.0576 0.74402 1.2797 -0.20211 1.0368 -1.6101
ALA_778 -6.30426 0.50069 3.32516 -0.02121 0 0 2.70864 -2.64721 -0 -0 -2.48701 -0.37742 0 0 0 0 0 0.02415 0 0 0 -0.17889 0 1.8394 -0.23356 0.76641 -3.08511
VAL_779 -8.91394 1.41834 4.0109 -0.32997 0.25046 0.07341 3.03074 -3.28864 -0 -0 -2.19362 -0.26683 0 0 0 0 0 -0.0053 0.05436 0.15513 0 -0.33345 0 1.9342 -0.18353 0.90348 -3.68426
ASP_780 -7.85488 0.5862 8.6167 -0.1061 0.02889 0.32965 3.51031 -3.90862 -0.00335 -0.01439 -4.23659 -0.20113 0 0 0 -0.43824 0 0.37203 0.12133 0 1.71593 0.03268 0 -2.3716 -0.25151 1.22747 -2.84521
GLN_781 -7.25151 0.70805 6.44891 -0.46309 0.05198 0.39867 2.89204 -3.11023 -0.01687 -0.15985 -2.76031 -0.36425 0 0 -0.60683 0 0 0.04293 0.73444 0 3.50391 0.02319 0 -0.18838 -0.24717 1.06853 0.70418
ILE_782 -7.83097 0.92715 2.46043 -0.51273 0.3273 0.10465 1.79788 -2.26676 -0.01327 -0.12014 -0.71889 0.04758 0 0 0 0 0 -0.04904 0.09702 0.7493 0 -0.27067 0 0.73287 -0.08762 1.03087 -3.59502
LEU_783 -8.22951 0.9984 3.71921 -0.52271 0.17029 0.163 1.87763 -2.63633 -0 -0 -2.08032 0.13311 0 0 -0.56247 0 0 -0.06694 0.07985 0.08405 0 -0.07811 0 0.18072 -0.23685 0.82315 -6.18385
ASN_784 -2.71357 0.18139 3.55256 -0.19244 0.03533 0.32584 1.26266 -1.72311 -0 -0 -1.09691 -1.00321 0 0 0 0 0 -0.10592 0.00564 0 1.95563 -1.01963 0 -0.93687 -0.64101 0.4959 -1.61771
GLN_785 -5.9122 0.39614 4.86717 -0.63641 0.13933 0.66941 1.85127 -2.36431 -0.00277 -0.01207 -1.42425 -0.4438 0 0 -0.56247 0 0 0.00311 0.02778 0 2.18435 -0.08483 0 -0.18838 -0.49717 0.25807 -1.73202
ASN_786 -2.5365 0.11368 2.13841 -0.35734 0.05104 0.70122 0.763 -1.16846 -0 -0 -0.11152 -1.29026 0 0 0 -0.59984 0 -0.0604 0.00041 0 2.31274 -0.66671 0 -0.93687 -0.34826 0.2638 -1.73187
GLN_787 -3.98637 0.11504 3.93161 -0.63711 0.07861 0.6986 1.78606 -1.89107 -0.00057 -0.00232 -0.96103 -0.8419 0 0 -0.43558 -0.59984 0 0.65939 0.08141 0 2.56867 -0.06992 0 -0.18838 0.13112 0.34213 0.77855
VAL_788 -6.02428 1.00834 2.07887 -0.33347 0.29437 0.07703 1.18911 -1.87648 -0 -0 -0.62855 -0.35529 0 0 -0.60683 0 0 0.07695 0.00326 0.0769 0 0.23537 0 1.9342 0.54754 0.81966 -1.48329
LYS_789 -2.33137 0.73019 2.04428 -0.40191 0.04764 0.23777 0.78425 -1.03269 -0 -0 -0.80692 -0.09068 0 0 -0.3353 0 0 0.68152 0.00351 1.74583 0 0.22827 0 -1.5107 0.31592 1.49357 1.80317
PRO_790 -3.73811 0.47995 1.5707 -0.18399 0.00196 0.1276 0.75261 -0.83135 -0 -0 -0.52526 0.11156 0 0 0 0 0 -0.0395 0.03144 0.88332 0 -1.10121 0 -2.4119 -0.15585 1.16862 -3.85942
ALA_791 -3.9454 0.43757 1.11601 -0.02483 0 0 0.99213 -1.30651 -0.02267 -0.118 -1.1034 -0.22666 0 0 -0.41049 0 0 -0.03295 0 0 0 -0.02682 0 1.8394 -0.75536 0.3525 -3.23549
GLU_792 -4.63749 0.25452 5.14823 -0.28371 0.03705 0.3426 1.73774 -2.10713 -0.00362 -0.06568 -1.81516 -0.30071 0 0 0 0 0 -0.01008 0.08763 0 2.88908 0.18364 0 -2.7348 -0.37766 0.22412 -1.43143
LYS_793 -6.14756 0.48115 5.78554 -0.57759 0.10881 0.34525 1.81252 -2.31732 -0.00255 -0.00747 -1.70013 0.21824 0 0 0 -0.52339 0 -0.06531 0.14132 3.97845 0 -0.06545 0 -1.5107 -0.18334 0.3822 0.15266
ASN_794 -5.67797 0.51205 5.7378 -0.18779 0.05092 0.28892 2.45797 -2.67634 -2e-05 -8e-05 -2.19763 -0.36651 0 0 0 -0.52339 0 -0.07177 0.02992 0 1.60832 0.01243 0 -0.93687 -0.27905 0.42014 -1.79895
LYS_795 -6.50975 0.52618 6.11091 -0.3423 0.06384 0.19874 1.80167 -2.51249 -0.06658 -0.31684 -2.54126 -0.25314 0 0 0 0 0 -0.0595 0.2392 1.75999 0 -0.08216 0 -1.5107 -0.35641 0.45135 -3.39923
CYS_796 -6.67473 1.14541 2.99893 -0.10248 0.01518 0.06131 1.41507 -1.77765 -0 -1e-05 -1.0713 -0.24229 0 0 0 0 0 -0.04131 0.02186 0.30628 0 0.02974 0 3.6196 0.46776 1.16327 1.33465
PRO_797 -7.33725 1.47196 2.52091 -0.12995 0.00281 0.09291 0.76366 -1.15566 -0.01916 -0.15578 -1.30163 0.24931 0 0 0 0 0 -0.05065 0.00333 0.18771 0 -1.00792 0 -2.4119 0.32819 1.21182 -6.73731
ALA_798 -4.24348 0.55475 1.63398 -0.02315 0 0 2.38416 -1.64177 -0 -0 -2.4233 -0.34327 0 0 0 0 0 0.02699 0 0 0 0.17542 0 1.8394 -0.21675 0.55961 -1.71743
CYS_799 -4.82075 0.76813 1.60496 -0.08376 0 0.0526 0.87754 -1.12383 -0 -0 -0.79766 -0.322 0 0 0 0 0 0.00061 0.15932 0.24854 0 -0.22195 0 3.6196 0.10691 1.05062 1.11889
ILE_800 -9.11914 1.84798 2.3902 -0.5003 0.47896 0.11311 3.36966 -2.34179 -0.01944 -0.14802 -2.07451 -0.04795 0 0 0 0 0 0.03829 0.06103 0.42423 0 -0.78292 0 0.73287 -0.33452 1.48935 -4.42293
TYR_801 -9.08834 1.27414 4.63568 -0.72407 0.09028 0.41645 2.29912 -2.46704 -0 -0 -3.29039 -0.1938 0 0 -1.96111 0 0 -0.00596 0.03396 0 1.93451 -0.1397 0.10703 1.2797 0.04954 1.28662 -4.46338
THR_802 -7.56924 1.20637 3.51542 -0.11186 0.08628 0.05815 1.75322 -2.5227 -0.02857 -0.22003 -1.79083 -0.6169 0 0 -0.5155 0 0 -0.01223 0.14766 0.11569 0 -0.44264 2.28831 -1.0874 0.37974 1.04651 -4.32054
ASN_803 -4.50708 0.56678 3.25038 -0.27364 0.07868 0.50896 1.25901 -1.58131 -0 -0 0.08932 -0.86956 0 0 0 0 0 0.0001 0.16897 0 2.16764 -0.39508 0 -0.93687 0.09744 1.07453 0.69827
PRO_804 -6.18162 0.89121 3.56474 -0.14757 0.00181 0.10051 0.71276 -1.80063 -0 -0 -1.47327 0.22424 0 0 -0.5155 0 0 -0.01927 0.02243 0.23735 0 -1.11344 0 -2.4119 -0.38218 0.94245 -7.34789
GLU_805 -9.95846 0.72724 11.9637 -0.20892 0.02842 0.28905 6.46158 -5.36726 -0.01128 -0.07716 -8.21332 -0.44722 0 0 -0.68486 -1.35729 0 0.0011 0.05283 0 3.09318 -0.04035 0 -2.7348 -0.49383 0.59731 -6.38036
VAL_806 -7.53888 1.51082 2.04365 -0.27993 0.2444 0.06094 2.8303 -2.16228 -0.00913 -0.07201 -2.69728 -0.4189 0 0 0 0 0 -0.04603 0.08518 0.29377 0 -0.7792 0 1.9342 -0.32094 0.8267 -4.49463
ALA_807 -5.93672 0.66245 2.04591 -0.02252 0 0 2.51267 -2.10158 -0 -0 -3.12601 -0.39928 0 0 0 0 0 0.00686 0 0 0 -0.31149 0 1.8394 -0.12557 0.64383 -4.31205
PHE_808 -7.59802 0.85135 1.78734 -0.9727 0.10782 0.65052 2.20593 -2.12081 -0 -0 -2.62971 -0.19009 0 0 0 0 0 0.03718 0.06878 0 1.57454 -0.27447 0 1.0402 0.00264 0.31329 -5.14623
VAL_809 -7.07778 0.33738 2.34249 -0.34329 0.18977 0.08289 2.08657 -2.09277 -0 -0 -2.42033 -0.33487 0 0 0 0 0 -0.02396 0.04673 0.40128 0 0.21397 0 1.9342 0.0941 0.4547 -4.10892
GLY_810 -3.34346 0.42292 2.00963 -0.00035 0 0 1.34059 -1.35159 -0 -0 -1.18691 -0.20252 0 0 0 0 0 -0.0584 0 0 0 -1.51637 0 0.83697 0.18881 0.34399 -2.5167
TYR_811 -6.76912 0.65016 3.06651 -0.5776 0.02597 0.26516 1.64831 -2.05675 -0.00364 -0.06576 -1.89588 -0.09652 0 0 0 0 0 0.03985 4e-05 0 2.21134 -0.11542 0.00994 1.2797 -0.15373 0.4136 -2.12384
SER_812 -5.11927 0.26966 6.45806 -0.02752 0 0.06509 3.45517 -2.7269 -0 -0 -3.54134 -0.54608 0 0 -1.64665 0 0 -0.01858 0.0467 0.17474 0 -0.4557 0.63989 -0.77834 -0.4213 0.54162 -3.63073
GLU_813 -7.94223 0.54181 8.44676 -0.3329 0.08296 0.37889 4.10582 -3.55118 -0.01037 -0.04623 -6.17925 -0.57682 0 0 -0.58575 -1.36706 0 -0.04805 0.01735 0 3.37311 -0.20832 0 -2.7348 -0.5228 0.40898 -6.75009
MET_814 -5.63748 0.29617 4.66749 -0.72791 0.25661 0.34713 1.77952 -2.31333 -0.01405 -0.15367 -0.80542 -0.11148 0 0 0 0 0 0.05412 0.02501 2.5573 0 -0.00321 0 0.60916 -0.31621 0.29746 0.80721
GLU_815 -6.38479 0.37615 7.76861 -0.21922 0.04118 0.32063 3.81323 -3.36355 -0 -0 -3.15744 -0.55074 0 0 -1.64665 0 0 0.03675 0.07304 0 3.26619 -0.25941 0 -2.7348 -0.30613 0.21392 -2.71302
LEU_816 -10.6159 1.37484 4.41872 -0.50064 0.31195 0.1144 2.83518 -3.1155 -0 -0 -2.58145 0.24683 0 0 0 0 0 0.06857 0.04622 0.30092 0 -0.29192 0 0.18072 -0.43508 0.46713 -7.17504
GLN_817 -5.87777 0.32856 5.83513 -0.26884 0.04052 0.20804 2.39508 -2.79384 -0.01471 -0.15603 -2.00683 -0.46084 0 0 0 -0.50561 0 -0.03066 0.0094 0 2.80554 0.05891 0 -0.18838 -0.19952 0.51909 -0.30278
LYS_818 -3.51305 0.17836 4.04736 -0.30935 0.02685 0.13813 1.58877 -1.77408 -0 -0 -0.92601 0.01797 0 0 0 0 0 -0.05875 0.01358 1.72291 0 -0.03698 0 -1.5107 -0.28339 0.3133 -0.36509
GLU_819 -4.24588 0.3704 3.98182 -0.44227 0.06904 0.87289 1.31224 -1.79566 -0 -0 -1.22858 -0.38408 0 0 0 0 0 -0.07664 0.05471 0 2.82952 -0.05822 0 -2.7348 -0.48414 0.25554 -1.70413
LYS_820 -2.36609 0.22068 3.0856 -0.33515 0.06187 0.21654 1.10097 -1.39772 -0.00369 -0.01048 -1.12177 -0.37932 0 0 0 0 0 -0.10747 0.00679 1.54259 0 -0.15247 0 -1.5107 -0.37151 0.17589 -1.34543
ILE_821 -5.9625 0.61954 2.31883 -0.4676 0.30837 0.10533 1.65035 -1.79666 -0 -0 -1.28589 -0.02751 0 0 0 0 0 -0.05214 0.02353 0.383 0 -0.71536 0 0.73287 -0.41078 0.21547 -4.36116
ASP_822 -2.96937 0.49271 3.21561 -0.10795 0.00262 0.30539 0.97078 -1.44027 -0.00369 -0.01048 -3.19714 -0.43101 0 0 0 0 0 -0.05526 0.00227 0 1.89121 0.02967 0 -2.3716 -0.54782 0.43186 -3.79247
TYR_823 -8.32152 1.24236 2.81934 -0.98791 0.13876 0.60458 1.8987 -1.93973 -0 -0 -1.54566 -0.27078 0 0 0 -1.2339 0 0.09543 0.00056 0 1.66282 -0.35146 0.20068 1.2797 -0.4284 0.89359 -4.24284
VAL_824 -6.04904 0.68507 2.91939 -0.26542 0.14786 0.05461 2.44898 -2.04589 -0.00372 -0.01553 -2.34803 -0.21702 0 0 0 0 0 -0.06384 0.04293 0.3935 0 -0.80609 0 1.9342 -0.34721 1.24804 -2.28721
LYS_825 -3.89568 0.37392 2.60434 -0.52136 0.16062 0.36811 0.70905 -1.18701 -0.00841 -0.0219 -1.89114 -0.11857 0 0 0 0 0 0.10954 0.0814 2.48894 0 0.02247 0 -1.5107 -0.2765 0.84001 -1.67287
SER_826 -4.99413 0.46661 4.33927 -0.03106 0 0.07221 2.78202 -2.13453 -0.00574 -0.02315 -2.96174 -0.21045 0 0 0 0 0 0.00605 3e-05 0.08008 0 -0.50033 0.65903 -0.77834 -0.22343 0.32556 -3.13203
SER_827 -3.45258 0.2674 1.67474 -0.0307 0 0.0714 0.61686 -0.97836 -0 -0 -0.5172 -0.29317 0 0 0 0 0 -0.00544 0.00442 0.05613 0 -0.52113 0.60198 -0.77834 -0.31456 0.21585 -3.38272
LEU_828 -7.58526 1.11611 2.50062 -0.56637 0.1411 0.15161 2.05932 -1.84914 -0 -0 -1.74947 0.19753 0 0 0 0 0 0.10632 0.05817 0.57899 0 -0.10781 0 0.18072 1.64949 1.08297 -2.03508
PRO_829 -5.59571 1.17795 2.89202 -0.11619 0.00093 0.08556 1.65822 -1.38052 -0 -0 -0.91011 0.27159 0 0 0 0 0 -0.04826 0.02821 0.21595 0 -1.11218 0 -2.4119 1.41757 1.2153 -2.61158
PHE_830 -10.9932 2.03009 2.9678 -0.66656 0.05469 0.29078 2.67991 -2.83405 -0.01362 -0.06635 -2.42014 -0.10081 0 0 0 0 0 0.14842 0.41897 0 2.28024 0.26935 0 1.0402 -0.18724 0.80373 -4.2978
ILE_831 -5.05886 0.60997 2.30689 -0.52302 0.63201 0.11173 1.0259 -1.49574 -0 -0 -0.0164 -0.28258 0 0 0 0 0 -0.03398 0.02545 1.90035 0 0.30596 0 0.73287 0.09347 0.73492 1.06894
TYR_832 -6.26656 0.56739 2.00953 -0.74327 0.09203 0.45343 1.38234 -1.58625 -0 -0 -0.95369 -0.16424 0 0 0 0 0 -0.04563 0.17235 0 1.9908 -0.23897 0.0001 1.2797 -0.40023 0.51189 -1.9393
SER_833 -6.32922 0.65635 6.39401 -0.0348 0 0.05614 3.40914 -3.07738 -0.01362 -0.06635 -3.34744 -0.65555 0 0 -0.67021 -0.6472 0 -0.04129 0.27646 0.93112 0 0.2932 1.90756 -0.77834 -0.23115 0.61537 -1.3532
GLY_834 -3.72331 0.14388 3.33525 -5e-05 0 0 2.21029 -1.92585 -0 -0 -2.1001 -0.40852 0 0 -0.77728 0 0 -0.05165 0 0 0 0.12982 0 0.83697 0.65929 0.31876 -1.35249
LYS_835 -8.49316 0.46921 10.4764 -0.4507 0.07127 0.26017 3.61996 -4.04452 -0.03735 -0.19219 -3.97658 -0.14149 0 0 0 -0.65778 0 -0.02742 0.47702 2.0797 0 0.04943 0 -1.5107 0.48481 0.34939 -1.19451
ALA_836 -6.62054 0.63717 4.05065 -0.02303 0 0 2.42382 -2.95105 -0 -0 -2.24317 -0.35492 0 0 -0.67021 0 0 0.07685 0 0 0 -0.29697 0 1.8394 -0.36885 0.57661 -3.92424
ILE_837 -7.81203 1.04132 3.7524 -0.67176 0.60369 0.14857 2.38392 -2.70598 -0 -0 -2.08153 0.25614 0 0 0 0 0 0.00016 0.01682 0.60602 0 -0.48572 0 0.73287 -0.23314 0.62163 -3.82661
ALA_838 -6.20386 0.57778 3.35645 -0.02218 0 0 2.98834 -2.72864 -0.01076 -0.07802 -1.91536 -0.3493 0 0 -0.50768 0 0 -0.04999 0 0 0 -0.37985 0 1.8394 -0.27128 0.51092 -3.24401
ASP_839 -7.32764 1.06658 10.4486 -0.12352 0.02494 0.3964 4.15913 -4.10161 -0 -0 -7.79324 -0.00147 0 0 -0.51787 -0.70678 0 0.00786 0.01503 0 2.4269 -0.30777 0 -2.3716 -0.69235 0.44751 -4.95088
HIS_D_840 -3.54784 0.15937 4.07052 -0.78028 0.17537 1.13666 1.4296 -1.9041 -0.01385 -0.04084 -1.55364 -2.13997 0 0 0 0 0 -0.10584 0.01185 0 3.89993 -0.41981 0 -0.45461 -0.63504 0.46005 -0.25247
GLU_841 -4.75296 0.3192 6.26221 -0.21271 0.02524 0.34413 2.29381 -2.66433 -0.0305 -0.28559 -4.2389 -0.51042 0 0 0 -0.38223 0 6e-05 0.03673 0 3.00502 0.20235 0 -2.7348 0.86364 0.43017 -2.02988
THR_842 -4.42355 0.28536 2.01758 -0.13485 0.07694 0.08089 0.44632 -1.51566 -0.00739 -0.10747 -0.04227 -1.08021 0 0 0 0 0 -0.03999 0 0.02419 0 -0.44431 2.27153 -1.0874 0.90252 0.38363 -2.39412
ASN_843 -3.62791 0.24055 2.99821 -0.27416 0.10259 0.48832 1.19339 -1.46112 -0.00739 -0.10747 -0.42357 -0.89362 0 0 0 -0.83006 0 -0.0621 0.01147 0 1.96162 -0.59589 0 -0.93687 -0.25849 0.38433 -2.09816
GLY_844 -4.11407 0.82269 2.27436 -0.00101 0 0 1.18147 -1.61527 -0 -0 -1.59949 -0.29189 0 0 0 0 0 -0.10568 0 0 0 -1.54072 0 0.83697 0.31017 0.43952 -3.40294
PHE_845 -9.22836 1.05632 3.47676 -0.98222 0.10961 0.56854 2.62119 -2.63133 -0 -0 -2.19438 -0.10254 0 0 0 0 0 0.24479 0.06989 0 1.49426 -0.43548 0 1.0402 0.31309 0.45398 -4.12566
VAL_846 -8.28608 1.2799 1.6441 -0.2576 0.12966 0.05158 2.08926 -2.23744 -0 -0 -2.34718 -0.19569 0 0 0 0 0 0.00832 1e-05 0.35233 0 -0.8053 0 1.9342 -0.27969 0.51788 -6.40173
LYS_847 -8.48818 0.68553 9.01623 -0.33584 0.04477 0.13777 5.05722 -3.60253 -0.05553 -0.27173 -8.67511 0.05803 0 0 0 -1.77888 0 0.02362 0.11561 2.23512 0 0.09225 0 -1.5107 -0.2642 0.45479 -7.06177
MET_848 -9.9765 1.41019 3.16442 -0.32072 0.16819 0.01889 2.35825 -2.15182 -0 -0 -2.42171 -0.23939 0 0 0 0 0 0.00917 0.04798 1.60344 0 -0.13197 0 0.60916 -0.0151 0.41186 -5.45568
MET_849 -10.1265 1.10808 4.73869 -0.55645 0.17099 0.12281 2.77019 -2.74742 -0 -0 -3.55258 -0.0572 0 0 0 0 0 0.09327 0.73131 1.75136 0 0.17544 0 0.60916 0.11198 0.6466 -4.01027
PHE_850 -12.4844 2.12558 3.03635 -0.69125 0.1359 0.43901 3.12605 -3.0888 -0 -0 -3.53469 0.34117 0 0 0 0 0 -0.00237 0.56523 0 1.92506 -0.32136 0 1.0402 -0.07813 0.80588 -6.66061
ASN_851 -7.0833 0.66924 6.48136 -0.32217 0.1164 0.56026 4.03515 -3.30387 -0.00583 -0.03649 -4.31064 -0.6483 0 0 -0.89828 0 0 -0.07565 0.01216 0 1.84953 -0.47531 0 -0.93687 -0.38435 1.36529 -3.39166
PRO_852 -4.74883 1.01499 2.35146 -0.08237 0 0.05008 0.63165 -0.95738 -0 -0 0.20522 0.6102 0 0 0 0 0 -0.11514 0.06945 0.41394 0 -0.60962 0 -2.4119 -0.35292 1.37224 -2.55893
LYS_853 -2.78557 0.50943 3.41129 -0.35271 0.04339 0.24181 1.34415 -1.48685 -0.00243 -0.03301 -3.15091 0.01957 0 0 -0.89828 0 0 -0.02592 0.20132 2.18286 0 -0.15287 0 -1.5107 -0.20042 0.62739 -2.01847
THR_854 -3.6734 0.28266 3.43466 -0.1143 0.08122 0.06921 2.14048 -1.77575 -0.00826 -0.06951 -0.25633 -1.22593 0 0 -0.86996 0 0 -0.03599 0.10124 0.14081 0 -0.67698 2.29759 -1.0874 0.01611 0.40933 -0.8205
GLY_855 -4.17501 0.26 3.73242 -6e-05 0 0 2.38662 -2.04951 -0.0202 -0.16299 -2.49019 -0.40069 0 0 0 0 0 -0.11161 0 0 0 -1.46502 0 0.83697 -0.44396 0.27766 -3.82558
ALA_856 -4.9775 0.51637 4.13245 -0.02467 0 0 2.5788 -2.42374 -0 -0 -2.72323 -0.2121 0 0 -0.86996 0 0 -0.04483 0 0 0 -0.08402 0 1.8394 -0.97961 0.20428 -3.06837
ILE_857 -8.49222 1.10436 1.50129 -0.45557 0.2731 0.09484 1.41039 -2.00741 -0.01743 -0.14992 -0.51665 0.06346 0 0 0 0 0 -0.01518 0.10363 0.378 0 -0.4724 0 0.73287 -0.71802 0.88397 -6.2989
LEU_858 -8.23342 0.44798 2.7949 -0.48246 0.18593 0.11193 1.97883 -2.35219 -0.02146 -0.10743 -2.11993 0.15355 0 0 0 0 0 0.05595 0.11908 0.27298 0 -0.28748 0 0.18072 -0.2896 0.99181 -6.6003
GLY_859 -4.25686 0.17239 3.48255 -0.00154 0 0 2.29913 -1.94229 -0.02146 -0.10743 -2.14483 -0.36521 0 0 0 0 0 -0.06386 0 0 0 -1.46631 0 0.83697 0.21898 0.28024 -3.07952
GLY_860 -3.2916 0.1242 2.71342 -0.00147 0 0 2.07641 -1.56558 -0 -0 -2.37674 -0.3605 0 0 0 0 0 -0.10277 0 0 0 -1.22022 0 0.83697 0.46464 0.16795 -2.5353
CYS_861 -5.89667 0.80101 3.12492 -0.16239 0.02118 0.07762 2.41223 -1.79931 -0.02317 -0.13737 -2.60157 -1.18799 0 0 0 0 0 0.1681 0.099 0.46291 0 -0.02878 0 3.6196 0.34428 0.41393 -0.29247
ILE_862 -9.23957 1.37955 1.44229 -0.48997 0.46732 0.09865 2.76235 -2.41395 -0 -0 -2.85252 -0.03035 0 0 0 0 0 0.6137 0.26984 0.4636 0 -0.35516 0 0.73287 0.07123 0.88808 -6.19203
ILE_863 -9.47172 1.70085 1.6738 -0.48016 0.48631 0.09641 3.02574 -2.41029 -0 -0 -2.35892 0.0408 0 0 0 0 0 0.00729 0.08382 0.35397 0 -0.76857 0 0.73287 -0.27803 1.12713 -6.43872
ALA_864 -6.46354 0.88979 3.24095 -0.02265 0 0 2.88674 -2.78645 -0 -0 -3.16974 -0.41787 0 0 0 0 0 0.025 0 0 0 -0.44933 0 1.8394 -0.01026 0.86433 -3.57361
SER_865 -3.67654 0.20174 3.46164 -0.04603 0.04227 0.084 1.34164 -1.63963 -0.00041 -0.00089 -1.3481 -0.47241 0 0 0 -0.38223 0 3.08264 0.01051 0.166 0 -0.23099 0.60163 -0.77834 -0.12978 15.8061 16.0929
THR_866 -5.29541 0.49508 5.12714 -0.13945 0.09202 0.08963 2.28237 -2.58607 -0.00163 -0.01864 -2.39581 -1.08455 0 0 0 0 0 0.05996 0.01013 0.06023 0 -0.26594 2.288 -1.0874 -0.17284 16.3106 13.7674
ALA_867 -7.58546 0.83119 4.10482 -0.02394 0.00011 0 2.90653 -3.36095 -0.01128 -0.07716 -2.09785 -0.3557 0 0 0 0 0 -0.09709 0 0 0 -0.42598 0 1.8394 -0.0354 1.24643 -3.14235
SER_868 -5.29776 0.43594 5.73014 -0.03749 0.00026 0.04919 2.4975 -2.57549 -0.0015 -0.04838 -2.28963 -0.44269 0 0 -0.68486 -0.58242 0 -0.02405 0.00674 0.16486 0 -0.22924 1.77211 -0.77834 -0.56928 0.57445 -2.32996
ASP_869 -6.51411 0.53449 9.73446 -0.10031 0.00096 0.30101 5.3125 -4.14294 -0.03071 -0.11487 -8.5336 -0.18575 0 0 -0.64678 -1.15576 0 -0.0528 0.02631 0 1.98788 -0.15334 0 -2.3716 -0.34195 0.34406 -6.10287
ILE_870 -8.91874 1.27593 3.70739 -0.49164 0.41227 0.0957 2.87047 -2.92188 -0.00572 -0.07856 -1.9221 0.01003 0 0 0 0 0 -0.0643 0.26484 0.7375 0 -0.35806 0 0.73287 -0.0377 0.74375 -3.94795
ILE_871 -10.2127 1.4555 3.95204 -0.70843 0.58765 0.25685 2.56271 -3.28927 -0.00163 -0.01864 -2.35129 0.03091 0 0 0 0 0 -0.17608 0.13365 0.91606 0 0.41428 0 0.73287 -0.04296 1.08059 -4.67789
ALA_872 -5.62331 0.86672 4.06966 -0.02401 0 0 2.45639 -2.72303 -0 -0 -1.63176 -0.38225 0 0 0 0 0 0.0594 0 0 0 -0.28959 0 1.8394 -0.33976 0.73833 -0.9838
GLU_873 -7.24505 0.64816 7.3481 -0.33068 0.07767 0.37551 4.02103 -3.49857 -0.01794 -0.12278 -3.19595 -0.58934 0 0 0 -0.85758 0 0.0115 0.04846 0 3.40211 -0.08267 0 -2.7348 -0.4448 0.5068 -2.68081
LEU_874 -8.63171 1.20439 3.13728 -0.49051 0.37685 0.12797 2.24962 -2.64129 -0 -0 -1.1583 0.19982 0 0 0 0 0 0.13656 0.03473 0.27339 0 -0.3066 0 0.18072 -0.29617 0.85756 -4.74568
ALA_875 -5.65837 0.51469 4.351 -0.02092 0 0 2.87002 -2.74307 -0.00217 -0.03438 -2.38849 -0.35997 0 0 0 0 0 0.02668 0 0 0 -0.24287 0 1.8394 -0.40188 0.72048 -1.52985
LEU_876 -8.32374 0.73735 4.26289 -0.65841 0.23662 0.2438 3.16328 -2.92412 -0 -0 -2.89413 0.07127 0 0 0 0 0 0.02837 0.04534 1.07679 0 -0.28458 0 0.18072 -0.35953 0.40647 -4.99159
VAL_877 -8.51467 1.51946 3.64815 -0.31404 0.31253 0.0709 2.70447 -2.91772 -0 -0 -2.15432 0.00489 0 0 0 0 0 -0.01604 0.01133 0.04883 0 -0.25714 0 1.9342 -0.16631 0.57042 -3.51503
MET_878 -7.78369 0.48163 5.49818 -0.62205 0.17781 0.13277 1.87739 -2.77393 -0 -0 -1.80534 0.08246 0 0 0 0 0 -0.01475 0.04992 1.14035 0 0.07523 0 0.60916 0.03861 0.59563 -2.24062
GLU_879 -5.285 0.22833 6.24753 -0.65734 0.18272 1.21722 2.00543 -2.62493 -0.03779 -0.15841 -1.61858 -0.63364 0 0 0 0 0 -0.04534 0.0042 0 3.58455 -0.27267 0 -2.7348 -0.25107 0.3889 -0.4607
ASN_880 -6.31427 0.59049 4.9587 -0.24964 0.06978 0.36827 1.73027 -2.62835 -0 -0 -1.27805 -0.49201 0 0 0 0 0 -0.03045 0.01851 0 2.59321 -0.58476 0 -0.93687 -0.6849 0.41567 -2.45439
ASN_881 -2.60902 0.14598 3.5059 -0.19707 0.03641 0.33899 1.27674 -1.69971 -0.02663 -0.12407 -1.15071 -1.03445 0 0 0 0 0 -0.00284 0.02573 0 1.92181 -1.04264 0 -0.93687 -0.86006 0.35239 -2.08012
LEU_882 -8.13911 0.7196 2.63083 -0.45241 0.20639 0.0763 1.62564 -2.29141 -0.03762 -0.31291 -2.24019 0.37362 0 0 0 0 0 0.12786 0.08645 0.32099 0 -0.19926 0 0.18072 -0.66504 0.33946 -7.65011
THR_883 -7.2355 0.66259 6.53619 -0.12083 0.04645 0.07868 3.9217 -3.40587 -0.00173 -0.0144 -4.79959 -0.37242 0 0 -1.09258 -0.34998 0 -0.02072 0.07573 0.07795 0 -0.57159 4.08773 -1.0874 -0.25454 0.59486 -3.24529
VAL_884 -9.01918 1.49471 2.23273 -0.35296 0.15827 0.08253 3.02152 -2.56762 -0 -0 -2.70694 0.02457 0 0 0 0 0 -0.12173 0.0139 0.72123 0 0.25127 0 1.9342 -0.14901 0.59472 -4.38779
PHE_885 -5.83094 0.5931 2.4959 -0.64888 0.03725 0.34183 1.18154 -1.99195 -0 -0 -0.89398 0.0723 0 0 0 0 0 -0.04144 0.04349 0 2.19782 0.02698 0 1.0402 -0.15704 0.40584 -1.12799
ASP_886 -5.53493 0.32637 6.64289 -0.10499 0.00045 0.31195 3.26656 -2.96719 -0 -0 -4.0905 -0.60069 0 0 -1.09258 -0.34998 0 0.02411 0.00076 0 2.34816 -0.31001 0 -2.3716 -0.24405 0.41477 -4.3305
ILE_887 -9.27741 1.26315 2.57675 -0.61577 0.61496 0.13671 2.18178 -2.67487 -0.01809 -0.12187 -2.18096 0.11664 0 0 0 0 0 -0.00293 0.01977 2.36568 0 -0.54083 0 0.73287 -0.1225 0.71548 -4.83143
ALA_888 -6.03267 0.76751 3.03294 -0.02392 0 0 2.12689 -2.37533 -0.00247 -0.02586 -1.03966 -0.33665 0 0 0 0 0 -0.06845 0 0 0 -0.38206 0 1.8394 -0.19668 0.74067 -1.97634
ASN_889 -3.69259 0.15065 4.20212 -0.19574 0.04806 0.31502 1.05909 -2.06859 -0.00548 -0.08988 -1.12733 -0.49681 0 0 0 0 0 -0.06537 9e-05 0 2.07537 -0.60985 0 -0.93687 -0.60636 0.38991 -1.65455
SER_890 -4.58726 0.29073 5.23928 -0.04058 0 0.07129 2.13664 -2.41029 -0.01809 -0.12187 -2.35713 -0.17586 0 0 0 0 0 -0.02846 0.00339 0.15489 0 -0.44753 1.77758 -0.77834 -0.64674 0.25799 -1.68034
ILE_891 -7.22798 0.9461 2.43883 -0.50806 0.4294 0.12289 1.89382 -1.96092 -0.00011 -0.00285 -0.64757 -0.06915 0 0 0 0 0 -0.02912 0.15031 0.34583 0 -0.49978 0 0.73287 -0.4338 0.46839 -3.85088
SER_892 -5.06577 0.84665 4.83329 -0.02992 0.00259 0.06071 2.13858 -2.27498 -0.01262 -0.1744 -2.10727 -0.28856 0 0 -1.09683 0 0 0.93138 0.31099 0.3166 0 -0.27062 1.74042 -0.77834 0.17711 1.307 0.56602
PRO_893 -6.37148 0.90189 2.29706 -0.14935 0.00043 0.10795 0.83393 -1.076 -0.02939 -0.16529 -1.25041 0.21348 0 0 -0.64058 0 0 0.17415 0.02135 0.70055 0 -0.90907 0 -2.4119 0.30482 1.45365 -5.99422
HIS_D_894 -7.3458 0.91787 4.47387 -0.57416 0.02066 0.37038 1.17533 -2.40044 -0.01875 -0.11227 -1.24183 -0.67439 0 0 0 -0.45154 0 0.55002 0.00234 0 1.78273 -0.54879 0 -0.45461 0.35672 1.16038 -3.01226
PRO_895 -6.26243 0.62818 2.74006 -0.11159 0.00022 0.082 0.91896 -1.23997 -0.00449 -0.0719 -0.58299 0.28631 0 0 -0.79273 0 0 -0.03219 0.00724 0.19656 0 -1.08314 0 -2.4119 -0.03514 0.94548 -6.82348
THR_896 -7.19034 0.51697 6.03422 -0.21486 0.13278 0.10244 2.59894 -2.91106 -0.03171 -0.21455 -2.68803 -1.29727 0 0 -0.71894 -0.52285 0 0.01402 0.36699 0.08248 0 0.19172 2.3487 -1.0874 -0.1575 0.48466 -4.16059
MET_897 -8.29948 0.97178 4.53134 -0.44761 0.05256 0.13979 2.42139 -2.32789 -0.00716 -0.04082 -2.47791 -0.05093 0 0 -0.6665 0 0 -0.04378 0.67752 0.8976 0 -0.18677 0 0.60916 0.08783 0.52952 -3.63035
ASN_898 -7.29833 0.86238 6.39283 -0.20055 0.00826 0.36247 3.87205 -3.35164 -0.01865 -0.07426 -2.872 -0.83377 0 0 -0.71894 -0.85758 0 -0.0354 0.00866 0 4.73267 -0.06806 0 -0.93687 -0.26987 0.55465 -0.74195
GLU_899 -7.45011 0.92603 9.72466 -0.3327 0.09107 0.44068 4.87732 -4.18923 -0 -0 -5.86606 -0.49063 0 0 -0.77728 -0.6472 0 -0.02508 0.01706 0 4.172 -0.30984 0 -2.7348 -0.47065 0.44622 -2.59854
MET_900 -10.7377 1.74377 5.69384 -0.69651 0.15515 0.30183 2.59312 -3.05125 -0 -0 -1.51349 -0.16003 0 0 0 0 0 0.03681 0.16721 2.50007 0 -0.16686 0 0.60916 -0.53621 0.71307 -2.34801
VAL_901 -7.91319 0.47142 3.341 -0.29946 0.15035 0.06673 2.26529 -2.63766 -0 -0 -2.12492 -0.21881 0 0 0 0 0 -0.05382 8e-05 0.1326 0 -0.36285 0 1.9342 -0.193 0.75623 -4.68581
THR_902 -6.90231 0.35712 6.30783 -0.11691 0.05971 0.04846 3.2002 -3.32476 -0.00738 -0.09933 -2.16116 -0.67188 0 0 0 0 0 -0.02069 0.00342 0.90534 0 0.06021 2.29392 -1.0874 -0.02968 0.41606 -0.76922
ASP_903 -8.22185 0.97684 8.59711 -0.10626 0.01177 0.32616 3.97625 -3.98191 -0 -0 -5.0744 -0.16766 0 0 0 -0.3438 0 0.28639 0.01624 0 1.8338 0.02077 0 -2.3716 -0.14185 0.54726 -3.81674
VAL_904 -9.87118 1.08032 5.02124 -0.31965 0.18755 0.07181 3.22819 -3.62885 -0 -0 -2.64238 -0.20834 0 0 0 0 0 0.06042 0.0204 0.14749 0 -0.2397 0 1.9342 -0.23727 0.75837 -4.63738
CYS_905 -9.81951 1.35538 4.47104 -0.05009 0 0.0176 2.97928 -2.95806 -0 -0 -1.78166 -0.04212 0 0 0 0 0 0.09032 0.00015 0.28722 0 0.25976 0 3.6196 0.05785 0.69832 -0.81493
LYS_906 -9.38852 0.698 8.79197 -0.31586 0.03168 0.14584 4.26246 -4.08211 -0.02889 -0.14543 -4.99823 0.02741 0 0 0 0 0 -0.02964 0.26145 1.7009 0 -0.04747 0 -1.5107 -0.10859 0.50722 -4.22854
LYS_907 -6.76618 0.7643 7.5379 -0.66179 0.10717 0.45283 3.82112 -3.31761 -0 -0 -4.38868 -0.0626 0 0 -0.82437 0 0 -0.05974 0.03199 2.84763 0 -0.04921 0 -1.5107 -0.54123 0.4885 -2.13066
ALA_908 -5.4401 0.57022 2.12021 -0.02792 0.00587 0 1.94459 -2.09439 -0.00202 -0.00762 -0.97754 -0.43146 0 0 0 0 0 0.03102 0 0 0 -0.02677 0 1.8394 -0.54058 0.41234 -2.62476
ILE_909 -7.7201 1.01705 3.06249 -0.5096 0.85492 0.11234 1.42876 -2.48227 -0.03945 -0.13189 -0.17655 -0.72526 0 0 0 0 0 0.00859 0.04032 2.09725 0 0.10227 0 0.73287 -0.23632 0.73501 -1.82957
PHE_910 -4.1374 0.39489 3.04198 -0.72693 0.09709 0.50792 1.36647 -1.95344 -0.00255 -0.01151 -0.76668 -0.05774 0 0 0 0 0 -0.03968 0.43546 0 1.97423 0.20532 0 1.0402 0.09924 1.06427 2.53115
ASP_911 -4.16232 0.37591 4.97873 -0.11057 0.00861 0.34911 1.65418 -2.18832 -0.042 -0.1434 -0.92332 -0.04711 0 0 0 0 0 0.05356 0.19791 0 2.27508 -0.14963 0 -2.3716 0.06473 0.84233 0.6619
TYR_912 -10.1476 1.67217 5.35715 -0.77989 0.16337 0.02241 2.14151 -3.08716 -0.0003 -0.00148 -1.53129 -0.26022 0 0 0 -0.3438 0 0.09548 0.37256 0 2.5584 0.19284 0.51246 1.2797 -0.22263 1.73879 -0.26755
PHE_913 -7.87537 1.34185 0.82972 -0.65162 0.37692 0.34178 1.29573 -1.51213 -0 -0 0.21559 0.23839 0 0 0 0 0 -0.05937 0.06025 0 3.45727 0.06057 0 1.0402 -0.284 2.02394 0.89973
SER:CtermProteinFull_914 -3.25864 0.36501 3.56595 -0.07971 0.0101 0.15845 1.84492 -1.58254 -0.0003 -0.00148 -2.705 -1.09642 0 0 -0.82437 0 0 0 0.00017 0.50999 0 0 1.96096 -0.77834 -0.06756 0.77247 -1.20633
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10504 DOMAINID 10865 MODEL 5 SSGCID - MygeA.00058.b Dihydrolipoyl dehydrogenase  MG_271
MODEL     5
REMARK    Rerank model05.pdb score: 588.736 tmscore: 0.94788 2eq6A_206 prob: 100 ident: 33.19
SSBOND     CYS A   40    CYS A   45                                       2.04  
SSBOND     CYS B  497    CYS B  502                                       2.04  
ATOM      1  N   MET A   1     -12.825  27.906 -22.371  1.00  1.160          N  
ATOM      2  CA  MET A   1     -12.325  26.687 -21.737  1.00  1.130          C  
ATOM      3  C   MET A   1     -13.437  25.952 -21.017  1.00  1.210          C  
ATOM      4  O   MET A   1     -13.449  25.881 -19.784  1.00  1.500          O  
ATOM      5  CB  MET A   1     -11.216  26.995 -20.742  1.00  1.590          C  
ATOM      6  CG  MET A   1      -9.922  27.541 -21.309  1.00  1.590          C  
ATOM      7  SD  MET A   1      -9.113  26.377 -22.414  1.00  1.590          S  
ATOM      8  CE  MET A   1      -7.491  27.108 -22.524  1.00  1.590          C  
ATOM      9 1H   MET A   1     -12.075  28.570 -22.482  1.00  1.390          H  
ATOM     10 2H   MET A   1     -13.211  27.681 -23.276  1.00  1.390          H  
ATOM     11 3H   MET A   1     -13.552  28.311 -21.794  1.00  1.390          H  
ATOM     12  HA  MET A   1     -11.941  26.024 -22.511  1.00  1.360          H  
ATOM     13 1HB  MET A   1     -11.574  27.730 -20.023  1.00  1.910          H  
ATOM     14 2HB  MET A   1     -10.990  26.108 -20.195  1.00  1.910          H  
ATOM     15 1HG  MET A   1     -10.094  28.472 -21.841  1.00  1.910          H  
ATOM     16 2HG  MET A   1      -9.242  27.750 -20.473  1.00  1.910          H  
ATOM     17 1HE  MET A   1      -6.864  26.504 -23.179  1.00  1.910          H  
ATOM     18 2HE  MET A   1      -7.571  28.119 -22.925  1.00  1.910          H  
ATOM     19 3HE  MET A   1      -7.040  27.146 -21.526  1.00  1.910          H  
ATOM     20  N   ASP A   2     -14.363  25.400 -21.793  1.00  1.100          N  
ATOM     21  CA  ASP A   2     -15.533  24.716 -21.245  1.00  1.350          C  
ATOM     22  C   ASP A   2     -15.476  23.197 -21.377  1.00  1.110          C  
ATOM     23  O   ASP A   2     -15.471  22.644 -22.491  1.00  1.100          O  
ATOM     24  CB  ASP A   2     -16.783  25.259 -21.929  1.00  1.790          C  
ATOM     25  CG  ASP A   2     -17.032  26.713 -21.563  1.00  1.790          C  
ATOM     26  OD1 ASP A   2     -17.369  26.987 -20.429  1.00  1.790          O  
ATOM     27  OD2 ASP A   2     -16.840  27.552 -22.422  1.00  1.790          O  
ATOM     28  H   ASP A   2     -14.283  25.475 -22.795  1.00  1.320          H  
ATOM     29  HA  ASP A   2     -15.598  24.949 -20.179  1.00  1.620          H  
ATOM     30 1HB  ASP A   2     -16.686  25.174 -23.010  1.00  2.150          H  
ATOM     31 2HB  ASP A   2     -17.647  24.666 -21.626  1.00  2.150          H  
ATOM     32  N   TYR A   3     -15.395  22.542 -20.218  1.00  0.970          N  
ATOM     33  CA  TYR A   3     -15.282  21.082 -20.080  1.00  0.770          C  
ATOM     34  C   TYR A   3     -16.420  20.551 -19.197  1.00  0.730          C  
ATOM     35  O   TYR A   3     -17.016  21.306 -18.425  1.00  0.790          O  
ATOM     36  CB  TYR A   3     -13.888  20.701 -19.533  1.00  1.160          C  
ATOM     37  CG  TYR A   3     -12.747  21.006 -20.478  1.00  1.160          C  
ATOM     38  CD1 TYR A   3     -12.252  22.303 -20.590  1.00  1.160          C  
ATOM     39  CD2 TYR A   3     -12.175  19.986 -21.215  1.00  1.160          C  
ATOM     40  CE1 TYR A   3     -11.216  22.570 -21.455  1.00  1.160          C  
ATOM     41  CE2 TYR A   3     -11.126  20.257 -22.075  1.00  1.160          C  
ATOM     42  CZ  TYR A   3     -10.652  21.548 -22.196  1.00  1.160          C  
ATOM     43  OH  TYR A   3      -9.611  21.832 -23.051  1.00  1.160          O  
ATOM     44  H   TYR A   3     -15.398  23.123 -19.368  1.00  1.160          H  
ATOM     45  HA  TYR A   3     -15.395  20.625 -21.059  1.00  0.920          H  
ATOM     46 1HB  TYR A   3     -13.682  21.242 -18.636  1.00  1.390          H  
ATOM     47 2HB  TYR A   3     -13.864  19.634 -19.290  1.00  1.390          H  
ATOM     48  HD1 TYR A   3     -12.689  23.112 -20.004  1.00  1.390          H  
ATOM     49  HD2 TYR A   3     -12.547  18.967 -21.114  1.00  1.390          H  
ATOM     50  HE1 TYR A   3     -10.839  23.586 -21.552  1.00  1.390          H  
ATOM     51  HE2 TYR A   3     -10.677  19.453 -22.655  1.00  1.390          H  
ATOM     52  HH  TYR A   3      -9.310  21.021 -23.484  1.00  1.390          H  
ATOM     53  N   ASP A   4     -16.752  19.271 -19.299  1.00  0.670          N  
ATOM     54  CA  ASP A   4     -17.789  18.759 -18.425  1.00  0.690          C  
ATOM     55  C   ASP A   4     -17.138  18.392 -17.111  1.00  0.670          C  
ATOM     56  O   ASP A   4     -17.711  18.604 -16.032  1.00  0.740          O  
ATOM     57  CB  ASP A   4     -18.457  17.519 -19.027  1.00  0.960          C  
ATOM     58  CG  ASP A   4     -19.265  17.802 -20.300  1.00  0.960          C  
ATOM     59  OD1 ASP A   4     -20.201  18.568 -20.234  1.00  0.960          O  
ATOM     60  OD2 ASP A   4     -18.935  17.236 -21.340  1.00  0.960          O  
ATOM     61  H   ASP A   4     -16.261  18.637 -19.930  1.00  0.800          H  
ATOM     62  HA  ASP A   4     -18.539  19.530 -18.256  1.00  0.830          H  
ATOM     63 1HB  ASP A   4     -17.685  16.781 -19.258  1.00  1.150          H  
ATOM     64 2HB  ASP A   4     -19.118  17.072 -18.288  1.00  1.150          H  
ATOM     65  N   LEU A   5     -15.906  17.906 -17.207  1.00  0.600          N  
ATOM     66  CA  LEU A   5     -15.197  17.462 -16.034  1.00  0.570          C  
ATOM     67  C   LEU A   5     -13.718  17.805 -16.033  1.00  0.530          C  
ATOM     68  O   LEU A   5     -13.019  17.602 -17.032  1.00  0.550          O  
ATOM     69  CB  LEU A   5     -15.371  15.950 -15.924  1.00  0.810          C  
ATOM     70  CG  LEU A   5     -14.677  15.258 -14.781  1.00  0.810          C  
ATOM     71  CD1 LEU A   5     -15.269  15.709 -13.510  1.00  0.810          C  
ATOM     72  CD2 LEU A   5     -14.838  13.771 -14.967  1.00  0.810          C  
ATOM     73  H   LEU A   5     -15.500  17.761 -18.135  1.00  0.720          H  
ATOM     74  HA  LEU A   5     -15.654  17.948 -15.177  1.00  0.680          H  
ATOM     75 1HB  LEU A   5     -16.433  15.742 -15.837  1.00  0.970          H  
ATOM     76 2HB  LEU A   5     -15.014  15.499 -16.856  1.00  0.970          H  
ATOM     77  HG  LEU A   5     -13.624  15.506 -14.766  1.00  0.970          H  
ATOM     78 1HD1 LEU A   5     -14.792  15.205 -12.724  1.00  0.970          H  
ATOM     79 2HD1 LEU A   5     -15.137  16.766 -13.367  1.00  0.970          H  
ATOM     80 3HD1 LEU A   5     -16.317  15.480 -13.524  1.00  0.970          H  
ATOM     81 1HD2 LEU A   5     -14.350  13.229 -14.173  1.00  0.970          H  
ATOM     82 2HD2 LEU A   5     -15.895  13.506 -14.988  1.00  0.970          H  
ATOM     83 3HD2 LEU A   5     -14.373  13.520 -15.906  1.00  0.970          H  
ATOM     84  N   ILE A   6     -13.263  18.371 -14.919  1.00  0.510          N  
ATOM     85  CA  ILE A   6     -11.850  18.685 -14.754  1.00  0.500          C  
ATOM     86  C   ILE A   6     -11.300  17.945 -13.545  1.00  0.460          C  
ATOM     87  O   ILE A   6     -11.931  17.933 -12.481  1.00  0.450          O  
ATOM     88  CB  ILE A   6     -11.653  20.211 -14.634  1.00  0.700          C  
ATOM     89  CG1 ILE A   6     -10.175  20.598 -14.568  1.00  0.700          C  
ATOM     90  CG2 ILE A   6     -12.406  20.735 -13.377  1.00  0.700          C  
ATOM     91  CD1 ILE A   6      -9.967  22.074 -14.846  1.00  0.700          C  
ATOM     92  H   ILE A   6     -13.936  18.585 -14.173  1.00  0.610          H  
ATOM     93  HA  ILE A   6     -11.311  18.344 -15.632  1.00  0.600          H  
ATOM     94  HB  ILE A   6     -12.048  20.669 -15.525  1.00  0.840          H  
ATOM     95 1HG1 ILE A   6      -9.785  20.376 -13.572  1.00  0.840          H  
ATOM     96 2HG1 ILE A   6      -9.613  20.012 -15.298  1.00  0.840          H  
ATOM     97 1HG2 ILE A   6     -12.332  21.807 -13.307  1.00  0.840          H  
ATOM     98 2HG2 ILE A   6     -13.449  20.473 -13.444  1.00  0.840          H  
ATOM     99 3HG2 ILE A   6     -11.995  20.303 -12.473  1.00  0.840          H  
ATOM    100 1HD1 ILE A   6      -8.921  22.338 -14.783  1.00  0.840          H  
ATOM    101 2HD1 ILE A   6     -10.338  22.318 -15.824  1.00  0.840          H  
ATOM    102 3HD1 ILE A   6     -10.504  22.624 -14.150  1.00  0.840          H  
ATOM    103  N   ILE A   7     -10.143  17.324 -13.722  1.00  0.460          N  
ATOM    104  CA  ILE A   7      -9.483  16.577 -12.671  1.00  0.450          C  
ATOM    105  C   ILE A   7      -8.137  17.197 -12.283  1.00  0.440          C  
ATOM    106  O   ILE A   7      -7.275  17.475 -13.129  1.00  0.470          O  
ATOM    107  CB  ILE A   7      -9.282  15.094 -13.075  1.00  0.630          C  
ATOM    108  CG1 ILE A   7     -10.644  14.410 -13.433  1.00  0.630          C  
ATOM    109  CG2 ILE A   7      -8.621  14.314 -11.932  1.00  0.630          C  
ATOM    110  CD1 ILE A   7     -10.981  14.401 -14.881  1.00  0.630          C  
ATOM    111  H   ILE A   7      -9.720  17.355 -14.652  1.00  0.550          H  
ATOM    112  HA  ILE A   7     -10.119  16.595 -11.792  1.00  0.540          H  
ATOM    113  HB  ILE A   7      -8.650  15.050 -13.941  1.00  0.760          H  
ATOM    114 1HG1 ILE A   7     -10.619  13.377 -13.080  1.00  0.760          H  
ATOM    115 2HG1 ILE A   7     -11.444  14.931 -12.943  1.00  0.760          H  
ATOM    116 1HG2 ILE A   7      -8.476  13.290 -12.248  1.00  0.760          H  
ATOM    117 2HG2 ILE A   7      -7.664  14.745 -11.687  1.00  0.760          H  
ATOM    118 3HG2 ILE A   7      -9.256  14.339 -11.051  1.00  0.760          H  
ATOM    119 1HD1 ILE A   7     -11.927  13.899 -15.013  1.00  0.760          H  
ATOM    120 2HD1 ILE A   7     -11.052  15.410 -15.270  1.00  0.760          H  
ATOM    121 3HD1 ILE A   7     -10.233  13.883 -15.424  1.00  0.760          H  
ATOM    122  N   LEU A   8      -7.967  17.407 -10.985  1.00  0.430          N  
ATOM    123  CA  LEU A   8      -6.741  17.967 -10.439  1.00  0.430          C  
ATOM    124  C   LEU A   8      -5.882  16.819  -9.928  1.00  0.430          C  
ATOM    125  O   LEU A   8      -6.181  16.235  -8.884  1.00  0.450          O  
ATOM    126  CB  LEU A   8      -7.033  18.893  -9.244  1.00  0.600          C  
ATOM    127  CG  LEU A   8      -7.618  20.296  -9.505  1.00  0.600          C  
ATOM    128  CD1 LEU A   8      -9.129  20.211  -9.836  1.00  0.600          C  
ATOM    129  CD2 LEU A   8      -7.399  21.131  -8.259  1.00  0.600          C  
ATOM    130  H   LEU A   8      -8.743  17.168 -10.364  1.00  0.520          H  
ATOM    131  HA  LEU A   8      -6.200  18.502 -11.220  1.00  0.520          H  
ATOM    132 1HB  LEU A   8      -7.719  18.384  -8.588  1.00  0.720          H  
ATOM    133 2HB  LEU A   8      -6.099  19.033  -8.703  1.00  0.720          H  
ATOM    134  HG  LEU A   8      -7.112  20.760 -10.349  1.00  0.720          H  
ATOM    135 1HD1 LEU A   8      -9.510  21.199  -9.984  1.00  0.720          H  
ATOM    136 2HD1 LEU A   8      -9.305  19.630 -10.732  1.00  0.720          H  
ATOM    137 3HD1 LEU A   8      -9.652  19.747  -9.001  1.00  0.720          H  
ATOM    138 1HD2 LEU A   8      -7.796  22.120  -8.429  1.00  0.720          H  
ATOM    139 2HD2 LEU A   8      -7.910  20.668  -7.417  1.00  0.720          H  
ATOM    140 3HD2 LEU A   8      -6.334  21.195  -8.045  1.00  0.720          H  
ATOM    141  N   GLY A   9      -4.816  16.500 -10.662  1.00  0.420          N  
ATOM    142  CA  GLY A   9      -3.942  15.367 -10.379  1.00  0.430          C  
ATOM    143  C   GLY A   9      -4.267  14.184 -11.298  1.00  0.440          C  
ATOM    144  O   GLY A   9      -5.411  13.991 -11.699  1.00  0.470          O  
ATOM    145  H   GLY A   9      -4.588  17.044 -11.498  1.00  0.500          H  
ATOM    146 1HA  GLY A   9      -2.907  15.671 -10.530  1.00  0.520          H  
ATOM    147 2HA  GLY A   9      -4.040  15.071  -9.339  1.00  0.520          H  
ATOM    148  N   ALA A  10      -3.260  13.366 -11.614  1.00  0.430          N  
ATOM    149  CA  ALA A  10      -3.449  12.218 -12.508  1.00  0.480          C  
ATOM    150  C   ALA A  10      -2.857  10.957 -11.916  1.00  0.440          C  
ATOM    151  O   ALA A  10      -2.297  10.118 -12.644  1.00  0.450          O  
ATOM    152  CB  ALA A  10      -2.817  12.459 -13.860  1.00  0.650          C  
ATOM    153  H   ALA A  10      -2.333  13.571 -11.223  1.00  0.520          H  
ATOM    154  HA  ALA A  10      -4.520  12.070 -12.640  1.00  0.580          H  
ATOM    155 1HB  ALA A  10      -3.019  11.605 -14.484  1.00  0.780          H  
ATOM    156 2HB  ALA A  10      -3.229  13.337 -14.302  1.00  0.780          H  
ATOM    157 3HB  ALA A  10      -1.754  12.584 -13.753  1.00  0.780          H  
ATOM    158  N   GLY A  11      -2.991  10.836 -10.602  1.00  0.400          N  
ATOM    159  CA  GLY A  11      -2.490   9.700  -9.869  1.00  0.360          C  
ATOM    160  C   GLY A  11      -3.501   8.606 -10.020  1.00  0.380          C  
ATOM    161  O   GLY A  11      -4.434   8.761 -10.802  1.00  0.420          O  
ATOM    162  H   GLY A  11      -3.464  11.580 -10.104  1.00  0.480          H  
ATOM    163 1HA  GLY A  11      -1.546   9.389 -10.288  1.00  0.430          H  
ATOM    164 2HA  GLY A  11      -2.345   9.969  -8.827  1.00  0.430          H  
ATOM    165  N   PRO A  12      -3.417   7.520  -9.254  1.00  0.360          N  
ATOM    166  CA  PRO A  12      -4.294   6.375  -9.362  1.00  0.410          C  
ATOM    167  C   PRO A  12      -5.760   6.782  -9.500  1.00  0.440          C  
ATOM    168  O   PRO A  12      -6.401   6.490 -10.510  1.00  0.480          O  
ATOM    169  CB  PRO A  12      -3.998   5.651  -8.030  1.00  0.610          C  
ATOM    170  CG  PRO A  12      -2.543   5.981  -7.768  1.00  0.610          C  
ATOM    171  CD  PRO A  12      -2.416   7.433  -8.180  1.00  0.610          C  
ATOM    172  HA  PRO A  12      -3.980   5.793 -10.233  1.00  0.490          H  
ATOM    173 1HB  PRO A  12      -4.658   6.009  -7.238  1.00  0.740          H  
ATOM    174 2HB  PRO A  12      -4.182   4.578  -8.108  1.00  0.740          H  
ATOM    175 1HG  PRO A  12      -2.295   5.808  -6.705  1.00  0.740          H  
ATOM    176 2HG  PRO A  12      -1.895   5.318  -8.364  1.00  0.740          H  
ATOM    177 1HD  PRO A  12      -2.678   8.094  -7.341  1.00  0.740          H  
ATOM    178 2HD  PRO A  12      -1.409   7.627  -8.564  1.00  0.740          H  
ATOM    179  N   ALA A  13      -6.287   7.485  -8.511  1.00  0.500          N  
ATOM    180  CA  ALA A  13      -7.679   7.879  -8.576  1.00  0.530          C  
ATOM    181  C   ALA A  13      -7.982   8.839  -9.731  1.00  0.470          C  
ATOM    182  O   ALA A  13      -8.966   8.665 -10.455  1.00  0.470          O  
ATOM    183  CB  ALA A  13      -8.059   8.491  -7.266  1.00  0.730          C  
ATOM    184  H   ALA A  13      -5.738   7.729  -7.703  1.00  0.600          H  
ATOM    185  HA  ALA A  13      -8.273   6.979  -8.732  1.00  0.640          H  
ATOM    186 1HB  ALA A  13      -9.076   8.708  -7.273  1.00  0.880          H  
ATOM    187 2HB  ALA A  13      -7.877   7.788  -6.504  1.00  0.880          H  
ATOM    188 3HB  ALA A  13      -7.478   9.394  -7.090  1.00  0.880          H  
ATOM    189  N   GLY A  14      -7.135   9.863  -9.882  1.00  0.450          N  
ATOM    190  CA  GLY A  14      -7.320  10.927 -10.871  1.00  0.420          C  
ATOM    191  C   GLY A  14      -7.414  10.369 -12.265  1.00  0.420          C  
ATOM    192  O   GLY A  14      -8.400  10.592 -12.980  1.00  0.430          O  
ATOM    193  H   GLY A  14      -6.331   9.902  -9.277  1.00  0.540          H  
ATOM    194 1HA  GLY A  14      -8.218  11.491 -10.641  1.00  0.500          H  
ATOM    195 2HA  GLY A  14      -6.484  11.627 -10.814  1.00  0.500          H  
ATOM    196  N   TYR A  15      -6.403   9.610 -12.636  1.00  0.450          N  
ATOM    197  CA  TYR A  15      -6.343   8.985 -13.928  1.00  0.490          C  
ATOM    198  C   TYR A  15      -7.528   8.095 -14.209  1.00  0.540          C  
ATOM    199  O   TYR A  15      -8.138   8.215 -15.270  1.00  0.590          O  
ATOM    200  CB  TYR A  15      -5.039   8.223 -14.080  1.00  0.670          C  
ATOM    201  CG  TYR A  15      -5.033   7.316 -15.235  1.00  0.670          C  
ATOM    202  CD1 TYR A  15      -5.026   7.789 -16.542  1.00  0.670          C  
ATOM    203  CD2 TYR A  15      -5.005   5.974 -14.979  1.00  0.670          C  
ATOM    204  CE1 TYR A  15      -5.003   6.877 -17.579  1.00  0.670          C  
ATOM    205  CE2 TYR A  15      -4.969   5.089 -15.989  1.00  0.670          C  
ATOM    206  CZ  TYR A  15      -4.967   5.523 -17.274  1.00  0.670          C  
ATOM    207  OH  TYR A  15      -4.908   4.624 -18.246  1.00  0.670          O  
ATOM    208  H   TYR A  15      -5.640   9.452 -11.978  1.00  0.540          H  
ATOM    209  HA  TYR A  15      -6.350   9.774 -14.678  1.00  0.590          H  
ATOM    210 1HB  TYR A  15      -4.209   8.923 -14.185  1.00  0.800          H  
ATOM    211 2HB  TYR A  15      -4.857   7.636 -13.176  1.00  0.800          H  
ATOM    212  HD1 TYR A  15      -5.046   8.858 -16.754  1.00  0.800          H  
ATOM    213  HD2 TYR A  15      -5.007   5.621 -13.946  1.00  0.800          H  
ATOM    214  HE1 TYR A  15      -4.996   7.219 -18.620  1.00  0.800          H  
ATOM    215  HE2 TYR A  15      -4.936   4.021 -15.767  1.00  0.800          H  
ATOM    216  HH  TYR A  15      -4.814   5.083 -19.083  1.00  0.800          H  
ATOM    217  N   ILE A  16      -7.886   7.211 -13.288  1.00  0.570          N  
ATOM    218  CA  ILE A  16      -8.981   6.325 -13.607  1.00  0.650          C  
ATOM    219  C   ILE A  16     -10.268   7.116 -13.830  1.00  0.620          C  
ATOM    220  O   ILE A  16     -11.003   6.836 -14.792  1.00  0.650          O  
ATOM    221  CB  ILE A  16      -9.160   5.274 -12.505  1.00  0.880          C  
ATOM    222  CG1 ILE A  16      -7.900   4.352 -12.403  1.00  0.880          C  
ATOM    223  CG2 ILE A  16     -10.410   4.462 -12.734  1.00  0.880          C  
ATOM    224  CD1 ILE A  16      -7.496   3.527 -13.561  1.00  0.880          C  
ATOM    225  H   ILE A  16      -7.390   7.121 -12.394  1.00  0.680          H  
ATOM    226  HA  ILE A  16      -8.754   5.822 -14.527  1.00  0.780          H  
ATOM    227  HB  ILE A  16      -9.240   5.785 -11.536  1.00  1.050          H  
ATOM    228 1HG1 ILE A  16      -7.051   4.957 -12.152  1.00  1.050          H  
ATOM    229 2HG1 ILE A  16      -8.088   3.698 -11.633  1.00  1.050          H  
ATOM    230 1HG2 ILE A  16     -10.521   3.734 -11.938  1.00  1.050          H  
ATOM    231 2HG2 ILE A  16     -11.267   5.114 -12.731  1.00  1.050          H  
ATOM    232 3HG2 ILE A  16     -10.342   3.947 -13.686  1.00  1.050          H  
ATOM    233 1HD1 ILE A  16      -6.618   2.945 -13.286  1.00  1.050          H  
ATOM    234 2HD1 ILE A  16      -8.294   2.852 -13.859  1.00  1.050          H  
ATOM    235 3HD1 ILE A  16      -7.241   4.166 -14.358  1.00  1.050          H  
ATOM    236  N   ALA A  17     -10.539   8.116 -12.981  1.00  0.590          N  
ATOM    237  CA  ALA A  17     -11.735   8.925 -13.148  1.00  0.590          C  
ATOM    238  C   ALA A  17     -11.761   9.624 -14.496  1.00  0.600          C  
ATOM    239  O   ALA A  17     -12.778   9.662 -15.195  1.00  0.630          O  
ATOM    240  CB  ALA A  17     -11.778  10.012 -12.096  1.00  0.830          C  
ATOM    241  H   ALA A  17      -9.904   8.309 -12.198  1.00  0.710          H  
ATOM    242  HA  ALA A  17     -12.599   8.268 -13.060  1.00  0.710          H  
ATOM    243 1HB  ALA A  17     -12.672  10.589 -12.234  1.00  0.990          H  
ATOM    244 2HB  ALA A  17     -11.773   9.596 -11.130  1.00  0.990          H  
ATOM    245 3HB  ALA A  17     -10.907  10.656 -12.205  1.00  0.990          H  
ATOM    246  N   ALA A  18     -10.629  10.166 -14.893  1.00  0.590          N  
ATOM    247  CA  ALA A  18     -10.590  10.877 -16.139  1.00  0.610          C  
ATOM    248  C   ALA A  18     -10.929  10.021 -17.334  1.00  0.610          C  
ATOM    249  O   ALA A  18     -11.713  10.421 -18.211  1.00  0.640          O  
ATOM    250  CB  ALA A  18      -9.213  11.396 -16.344  1.00  0.850          C  
ATOM    251  H   ALA A  18      -9.800  10.145 -14.283  1.00  0.710          H  
ATOM    252  HA  ALA A  18     -11.303  11.691 -16.075  1.00  0.730          H  
ATOM    253 1HB  ALA A  18      -9.202  11.951 -17.252  1.00  1.020          H  
ATOM    254 2HB  ALA A  18      -8.945  12.019 -15.501  1.00  1.020          H  
ATOM    255 3HB  ALA A  18      -8.514  10.561 -16.411  1.00  1.020          H  
ATOM    256  N   GLU A  19     -10.388   8.812 -17.346  1.00  0.590          N  
ATOM    257  CA  GLU A  19     -10.584   7.977 -18.501  1.00  0.610          C  
ATOM    258  C   GLU A  19     -11.998   7.455 -18.569  1.00  0.610          C  
ATOM    259  O   GLU A  19     -12.559   7.355 -19.666  1.00  0.630          O  
ATOM    260  CB  GLU A  19      -9.645   6.814 -18.464  1.00  0.850          C  
ATOM    261  CG  GLU A  19      -8.222   7.170 -18.447  1.00  0.850          C  
ATOM    262  CD  GLU A  19      -7.861   8.158 -19.387  1.00  0.850          C  
ATOM    263  OE1 GLU A  19      -8.205   8.040 -20.503  1.00  0.850          O  
ATOM    264  OE2 GLU A  19      -7.221   9.093 -18.996  1.00  0.850          O  
ATOM    265  H   GLU A  19      -9.743   8.536 -16.595  1.00  0.710          H  
ATOM    266  HA  GLU A  19     -10.395   8.569 -19.395  1.00  0.730          H  
ATOM    267 1HB  GLU A  19      -9.825   6.357 -17.548  1.00  1.020          H  
ATOM    268 2HB  GLU A  19      -9.854   6.103 -19.261  1.00  1.020          H  
ATOM    269 1HG  GLU A  19      -7.949   7.494 -17.474  1.00  1.020          H  
ATOM    270 2HG  GLU A  19      -7.666   6.263 -18.663  1.00  1.020          H  
ATOM    271  N   TYR A  20     -12.598   7.115 -17.415  1.00  0.610          N  
ATOM    272  CA  TYR A  20     -13.971   6.641 -17.464  1.00  0.650          C  
ATOM    273  C   TYR A  20     -14.885   7.742 -17.952  1.00  0.610          C  
ATOM    274  O   TYR A  20     -15.746   7.506 -18.804  1.00  0.580          O  
ATOM    275  CB  TYR A  20     -14.462   6.085 -16.123  1.00  0.890          C  
ATOM    276  CG  TYR A  20     -14.069   4.644 -15.862  1.00  0.890          C  
ATOM    277  CD1 TYR A  20     -13.309   4.315 -14.774  1.00  0.890          C  
ATOM    278  CD2 TYR A  20     -14.495   3.640 -16.742  1.00  0.890          C  
ATOM    279  CE1 TYR A  20     -12.966   2.988 -14.546  1.00  0.890          C  
ATOM    280  CE2 TYR A  20     -14.148   2.327 -16.516  1.00  0.890          C  
ATOM    281  CZ  TYR A  20     -13.386   2.002 -15.417  1.00  0.890          C  
ATOM    282  OH  TYR A  20     -13.030   0.695 -15.187  1.00  0.890          O  
ATOM    283  H   TYR A  20     -12.087   7.165 -16.524  1.00  0.730          H  
ATOM    284  HA  TYR A  20     -14.020   5.838 -18.194  1.00  0.780          H  
ATOM    285 1HB  TYR A  20     -14.048   6.699 -15.314  1.00  1.070          H  
ATOM    286 2HB  TYR A  20     -15.541   6.159 -16.061  1.00  1.070          H  
ATOM    287  HD1 TYR A  20     -12.986   5.095 -14.094  1.00  1.070          H  
ATOM    288  HD2 TYR A  20     -15.108   3.893 -17.611  1.00  1.070          H  
ATOM    289  HE1 TYR A  20     -12.367   2.716 -13.683  1.00  1.070          H  
ATOM    290  HE2 TYR A  20     -14.481   1.546 -17.206  1.00  1.070          H  
ATOM    291  HH  TYR A  20     -13.288   0.158 -15.939  1.00  1.070          H  
ATOM    292  N   ALA A  21     -14.652   8.973 -17.500  1.00  0.640          N  
ATOM    293  CA  ALA A  21     -15.491  10.065 -17.938  1.00  0.660          C  
ATOM    294  C   ALA A  21     -15.443  10.185 -19.455  1.00  0.660          C  
ATOM    295  O   ALA A  21     -16.492  10.316 -20.092  1.00  0.720          O  
ATOM    296  CB  ALA A  21     -15.020  11.329 -17.283  1.00  0.920          C  
ATOM    297  H   ALA A  21     -13.913   9.149 -16.808  1.00  0.770          H  
ATOM    298  HA  ALA A  21     -16.517   9.859 -17.645  1.00  0.790          H  
ATOM    299 1HB  ALA A  21     -15.627  12.161 -17.577  1.00  1.100          H  
ATOM    300 2HB  ALA A  21     -15.071  11.196 -16.211  1.00  1.100          H  
ATOM    301 3HB  ALA A  21     -13.990  11.519 -17.573  1.00  1.100          H  
ATOM    302  N   GLY A  22     -14.249  10.021 -20.041  1.00  0.630          N  
ATOM    303  CA  GLY A  22     -14.074  10.046 -21.491  1.00  0.640          C  
ATOM    304  C   GLY A  22     -14.904   8.936 -22.156  1.00  0.680          C  
ATOM    305  O   GLY A  22     -15.670   9.173 -23.099  1.00  0.720          O  
ATOM    306  H   GLY A  22     -13.417   9.955 -19.443  1.00  0.760          H  
ATOM    307 1HA  GLY A  22     -14.366  11.023 -21.878  1.00  0.770          H  
ATOM    308 2HA  GLY A  22     -13.017   9.905 -21.727  1.00  0.770          H  
ATOM    309  N   LYS A  23     -14.790   7.708 -21.633  1.00  0.670          N  
ATOM    310  CA  LYS A  23     -15.513   6.558 -22.187  1.00  0.730          C  
ATOM    311  C   LYS A  23     -17.034   6.707 -22.088  1.00  0.770          C  
ATOM    312  O   LYS A  23     -17.766   6.173 -22.924  1.00  0.850          O  
ATOM    313  CB  LYS A  23     -15.068   5.255 -21.517  1.00  1.000          C  
ATOM    314  CG  LYS A  23     -13.595   4.839 -21.797  1.00  1.000          C  
ATOM    315  CD  LYS A  23     -13.336   4.522 -23.284  1.00  1.000          C  
ATOM    316  CE  LYS A  23     -11.923   3.991 -23.510  1.00  1.000          C  
ATOM    317  NZ  LYS A  23     -11.643   3.749 -24.965  1.00  1.000          N  
ATOM    318  H   LYS A  23     -14.129   7.574 -20.860  1.00  0.800          H  
ATOM    319  HA  LYS A  23     -15.282   6.499 -23.245  1.00  0.880          H  
ATOM    320 1HB  LYS A  23     -15.189   5.356 -20.435  1.00  1.200          H  
ATOM    321 2HB  LYS A  23     -15.716   4.442 -21.842  1.00  1.200          H  
ATOM    322 1HG  LYS A  23     -12.932   5.649 -21.500  1.00  1.200          H  
ATOM    323 2HG  LYS A  23     -13.347   3.960 -21.199  1.00  1.200          H  
ATOM    324 1HD  LYS A  23     -14.063   3.786 -23.638  1.00  1.200          H  
ATOM    325 2HD  LYS A  23     -13.435   5.426 -23.878  1.00  1.200          H  
ATOM    326 1HE  LYS A  23     -11.202   4.715 -23.127  1.00  1.200          H  
ATOM    327 2HE  LYS A  23     -11.801   3.046 -22.966  1.00  1.200          H  
ATOM    328 1HZ  LYS A  23     -10.697   3.396 -25.057  1.00  1.200          H  
ATOM    329 2HZ  LYS A  23     -12.296   3.065 -25.325  1.00  1.200          H  
ATOM    330 3HZ  LYS A  23     -11.734   4.615 -25.486  1.00  1.200          H  
ATOM    331  N   HIS A  24     -17.511   7.483 -21.117  1.00  0.740          N  
ATOM    332  CA  HIS A  24     -18.935   7.726 -20.950  1.00  0.790          C  
ATOM    333  C   HIS A  24     -19.394   9.028 -21.631  1.00  0.790          C  
ATOM    334  O   HIS A  24     -20.512   9.492 -21.388  1.00  0.820          O  
ATOM    335  CB  HIS A  24     -19.325   7.781 -19.478  1.00  1.090          C  
ATOM    336  CG  HIS A  24     -19.203   6.495 -18.723  1.00  1.090          C  
ATOM    337  ND1 HIS A  24     -20.045   5.423 -18.942  1.00  1.090          N  
ATOM    338  CD2 HIS A  24     -18.369   6.120 -17.729  1.00  1.090          C  
ATOM    339  CE1 HIS A  24     -19.721   4.444 -18.123  1.00  1.090          C  
ATOM    340  NE2 HIS A  24     -18.711   4.841 -17.375  1.00  1.090          N  
ATOM    341  H   HIS A  24     -16.865   7.852 -20.408  1.00  0.890          H  
ATOM    342  HA  HIS A  24     -19.490   6.910 -21.406  1.00  0.950          H  
ATOM    343 1HB  HIS A  24     -18.692   8.519 -18.979  1.00  1.300          H  
ATOM    344 2HB  HIS A  24     -20.354   8.113 -19.402  1.00  1.300          H  
ATOM    345  HD1 HIS A  24     -20.868   5.421 -19.511  1.00  1.300          H  
ATOM    346  HD2 HIS A  24     -17.564   6.629 -17.215  1.00  1.300          H  
ATOM    347  HE1 HIS A  24     -20.268   3.500 -18.144  1.00  1.300          H  
ATOM    348  N   LYS A  25     -18.546   9.567 -22.521  1.00  0.780          N  
ATOM    349  CA  LYS A  25     -18.762  10.760 -23.339  1.00  0.790          C  
ATOM    350  C   LYS A  25     -18.798  12.104 -22.613  1.00  0.740          C  
ATOM    351  O   LYS A  25     -19.545  12.999 -23.012  1.00  0.760          O  
ATOM    352  CB  LYS A  25     -20.064  10.617 -24.145  1.00  1.100          C  
ATOM    353  CG  LYS A  25     -20.117   9.387 -25.046  1.00  1.100          C  
ATOM    354  CD  LYS A  25     -21.405   9.347 -25.854  1.00  1.100          C  
ATOM    355  CE  LYS A  25     -21.487   8.083 -26.703  1.00  1.100          C  
ATOM    356  NZ  LYS A  25     -22.768   8.003 -27.466  1.00  1.100          N  
ATOM    357  H   LYS A  25     -17.625   9.136 -22.636  1.00  0.940          H  
ATOM    358  HA  LYS A  25     -17.932  10.809 -24.045  1.00  0.950          H  
ATOM    359 1HB  LYS A  25     -20.926  10.609 -23.487  1.00  1.320          H  
ATOM    360 2HB  LYS A  25     -20.173  11.485 -24.794  1.00  1.320          H  
ATOM    361 1HG  LYS A  25     -19.265   9.404 -25.724  1.00  1.320          H  
ATOM    362 2HG  LYS A  25     -20.052   8.486 -24.438  1.00  1.320          H  
ATOM    363 1HD  LYS A  25     -22.257   9.377 -25.174  1.00  1.320          H  
ATOM    364 2HD  LYS A  25     -21.451  10.219 -26.505  1.00  1.320          H  
ATOM    365 1HE  LYS A  25     -20.656   8.072 -27.406  1.00  1.320          H  
ATOM    366 2HE  LYS A  25     -21.409   7.213 -26.051  1.00  1.320          H  
ATOM    367 1HZ  LYS A  25     -22.782   7.152 -28.012  1.00  1.320          H  
ATOM    368 2HZ  LYS A  25     -23.547   8.000 -26.822  1.00  1.320          H  
ATOM    369 3HZ  LYS A  25     -22.846   8.799 -28.083  1.00  1.320          H  
ATOM    370  N   LEU A  26     -17.942  12.292 -21.607  1.00  0.690          N  
ATOM    371  CA  LEU A  26     -17.842  13.585 -20.938  1.00  0.690          C  
ATOM    372  C   LEU A  26     -16.588  14.285 -21.427  1.00  0.660          C  
ATOM    373  O   LEU A  26     -15.495  13.700 -21.422  1.00  0.640          O  
ATOM    374  CB  LEU A  26     -17.722  13.424 -19.412  1.00  0.970          C  
ATOM    375  CG  LEU A  26     -18.999  13.138 -18.589  1.00  0.970          C  
ATOM    376  CD1 LEU A  26     -19.581  11.760 -18.958  1.00  0.970          C  
ATOM    377  CD2 LEU A  26     -18.630  13.181 -17.091  1.00  0.970          C  
ATOM    378  H   LEU A  26     -17.360  11.522 -21.264  1.00  0.830          H  
ATOM    379  HA  LEU A  26     -18.710  14.199 -21.184  1.00  0.830          H  
ATOM    380 1HB  LEU A  26     -17.053  12.614 -19.238  1.00  1.160          H  
ATOM    381 2HB  LEU A  26     -17.258  14.328 -19.011  1.00  1.160          H  
ATOM    382  HG  LEU A  26     -19.750  13.898 -18.805  1.00  1.160          H  
ATOM    383 1HD1 LEU A  26     -20.463  11.578 -18.379  1.00  1.160          H  
ATOM    384 2HD1 LEU A  26     -19.859  11.724 -19.996  1.00  1.160          H  
ATOM    385 3HD1 LEU A  26     -18.843  10.985 -18.756  1.00  1.160          H  
ATOM    386 1HD2 LEU A  26     -19.516  12.994 -16.495  1.00  1.160          H  
ATOM    387 2HD2 LEU A  26     -17.888  12.418 -16.872  1.00  1.160          H  
ATOM    388 3HD2 LEU A  26     -18.227  14.162 -16.837  1.00  1.160          H  
ATOM    389  N   LYS A  27     -16.710  15.550 -21.830  1.00  0.700          N  
ATOM    390  CA  LYS A  27     -15.520  16.260 -22.272  1.00  0.700          C  
ATOM    391  C   LYS A  27     -14.667  16.429 -21.031  1.00  0.640          C  
ATOM    392  O   LYS A  27     -15.045  17.154 -20.097  1.00  0.620          O  
ATOM    393  CB  LYS A  27     -15.892  17.591 -22.903  1.00  0.980          C  
ATOM    394  CG  LYS A  27     -14.749  18.352 -23.517  1.00  0.980          C  
ATOM    395  CD  LYS A  27     -15.257  19.633 -24.117  1.00  0.980          C  
ATOM    396  CE  LYS A  27     -14.153  20.484 -24.686  1.00  0.980          C  
ATOM    397  NZ  LYS A  27     -14.681  21.781 -25.113  1.00  0.980          N  
ATOM    398  H   LYS A  27     -17.625  16.029 -21.811  1.00  0.840          H  
ATOM    399  HA  LYS A  27     -14.974  15.650 -22.994  1.00  0.840          H  
ATOM    400 1HB  LYS A  27     -16.641  17.420 -23.675  1.00  1.180          H  
ATOM    401 2HB  LYS A  27     -16.357  18.227 -22.149  1.00  1.180          H  
ATOM    402 1HG  LYS A  27     -14.028  18.579 -22.758  1.00  1.180          H  
ATOM    403 2HG  LYS A  27     -14.268  17.749 -24.285  1.00  1.180          H  
ATOM    404 1HD  LYS A  27     -15.961  19.400 -24.916  1.00  1.180          H  
ATOM    405 2HD  LYS A  27     -15.784  20.207 -23.360  1.00  1.180          H  
ATOM    406 1HE  LYS A  27     -13.395  20.652 -23.928  1.00  1.180          H  
ATOM    407 2HE  LYS A  27     -13.700  19.982 -25.539  1.00  1.180          H  
ATOM    408 1HZ  LYS A  27     -13.941  22.357 -25.477  1.00  1.180          H  
ATOM    409 2HZ  LYS A  27     -15.395  21.658 -25.816  1.00  1.180          H  
ATOM    410 3HZ  LYS A  27     -15.089  22.218 -24.251  1.00  1.180          H  
ATOM    411  N   THR A  28     -13.509  15.786 -21.025  1.00  0.650          N  
ATOM    412  CA  THR A  28     -12.721  15.729 -19.812  1.00  0.600          C  
ATOM    413  C   THR A  28     -11.303  16.237 -19.973  1.00  0.580          C  
ATOM    414  O   THR A  28     -10.664  15.998 -21.004  1.00  0.610          O  
ATOM    415  CB  THR A  28     -12.735  14.273 -19.300  1.00  0.860          C  
ATOM    416  OG1 THR A  28     -14.094  13.876 -19.092  1.00  0.860          O  
ATOM    417  CG2 THR A  28     -12.010  14.147 -17.989  1.00  0.860          C  
ATOM    418  H   THR A  28     -13.224  15.256 -21.838  1.00  0.780          H  
ATOM    419  HA  THR A  28     -13.207  16.348 -19.065  1.00  0.720          H  
ATOM    420  HB  THR A  28     -12.286  13.624 -20.035  1.00  1.030          H  
ATOM    421  HG1 THR A  28     -14.522  13.768 -19.977  1.00  1.030          H  
ATOM    422 1HG2 THR A  28     -12.075  13.123 -17.666  1.00  1.030          H  
ATOM    423 2HG2 THR A  28     -10.967  14.423 -18.078  1.00  1.030          H  
ATOM    424 3HG2 THR A  28     -12.496  14.796 -17.267  1.00  1.030          H  
ATOM    425  N   LEU A  29     -10.870  16.975 -18.954  1.00  0.540          N  
ATOM    426  CA  LEU A  29      -9.535  17.548 -18.786  1.00  0.540          C  
ATOM    427  C   LEU A  29      -8.792  17.121 -17.521  1.00  0.510          C  
ATOM    428  O   LEU A  29      -9.351  17.181 -16.427  1.00  0.490          O  
ATOM    429  CB  LEU A  29      -9.681  19.059 -18.789  1.00  0.760          C  
ATOM    430  CG  LEU A  29      -8.516  19.894 -18.323  1.00  0.760          C  
ATOM    431  CD1 LEU A  29      -7.333  19.787 -19.210  1.00  0.760          C  
ATOM    432  CD2 LEU A  29      -8.974  21.264 -18.310  1.00  0.760          C  
ATOM    433  H   LEU A  29     -11.562  17.150 -18.216  1.00  0.650          H  
ATOM    434  HA  LEU A  29      -8.933  17.234 -19.635  1.00  0.650          H  
ATOM    435 1HB  LEU A  29      -9.861  19.347 -19.797  1.00  0.910          H  
ATOM    436 2HB  LEU A  29     -10.560  19.324 -18.195  1.00  0.910          H  
ATOM    437  HG  LEU A  29      -8.228  19.589 -17.325  1.00  0.910          H  
ATOM    438 1HD1 LEU A  29      -6.570  20.430 -18.803  1.00  0.910          H  
ATOM    439 2HD1 LEU A  29      -6.954  18.777 -19.257  1.00  0.910          H  
ATOM    440 3HD1 LEU A  29      -7.599  20.112 -20.202  1.00  0.910          H  
ATOM    441 1HD2 LEU A  29      -8.178  21.913 -17.952  1.00  0.910          H  
ATOM    442 2HD2 LEU A  29      -9.256  21.542 -19.320  1.00  0.910          H  
ATOM    443 3HD2 LEU A  29      -9.829  21.342 -17.673  1.00  0.910          H  
ATOM    444  N   VAL A  30      -7.531  16.708 -17.669  1.00  0.530          N  
ATOM    445  CA  VAL A  30      -6.707  16.311 -16.524  1.00  0.520          C  
ATOM    446  C   VAL A  30      -5.427  17.129 -16.413  1.00  0.480          C  
ATOM    447  O   VAL A  30      -4.650  17.196 -17.372  1.00  0.500          O  
ATOM    448  CB  VAL A  30      -6.279  14.851 -16.664  1.00  0.730          C  
ATOM    449  CG1 VAL A  30      -5.424  14.403 -15.482  1.00  0.730          C  
ATOM    450  CG2 VAL A  30      -7.440  14.029 -16.771  1.00  0.730          C  
ATOM    451  H   VAL A  30      -7.136  16.660 -18.617  1.00  0.640          H  
ATOM    452  HA  VAL A  30      -7.283  16.445 -15.607  1.00  0.620          H  
ATOM    453  HB  VAL A  30      -5.673  14.754 -17.557  1.00  0.880          H  
ATOM    454 1HG1 VAL A  30      -5.145  13.364 -15.636  1.00  0.880          H  
ATOM    455 2HG1 VAL A  30      -4.521  15.007 -15.402  1.00  0.880          H  
ATOM    456 3HG1 VAL A  30      -5.998  14.489 -14.549  1.00  0.880          H  
ATOM    457 1HG2 VAL A  30      -7.105  13.008 -16.890  1.00  0.880          H  
ATOM    458 2HG2 VAL A  30      -8.013  14.134 -15.878  1.00  0.880          H  
ATOM    459 3HG2 VAL A  30      -8.036  14.320 -17.622  1.00  0.880          H  
ATOM    460  N   ILE A  31      -5.185  17.705 -15.228  1.00  0.430          N  
ATOM    461  CA  ILE A  31      -3.968  18.484 -15.000  1.00  0.420          C  
ATOM    462  C   ILE A  31      -3.033  17.820 -13.991  1.00  0.400          C  
ATOM    463  O   ILE A  31      -3.430  17.552 -12.853  1.00  0.400          O  
ATOM    464  CB  ILE A  31      -4.262  19.904 -14.478  1.00  0.590          C  
ATOM    465  CG1 ILE A  31      -5.180  20.626 -15.450  1.00  0.590          C  
ATOM    466  CG2 ILE A  31      -2.898  20.695 -14.291  1.00  0.590          C  
ATOM    467  CD1 ILE A  31      -6.629  20.610 -15.040  1.00  0.590          C  
ATOM    468  H   ILE A  31      -5.880  17.605 -14.481  1.00  0.520          H  
ATOM    469  HA  ILE A  31      -3.449  18.576 -15.938  1.00  0.500          H  
ATOM    470  HB  ILE A  31      -4.777  19.846 -13.520  1.00  0.710          H  
ATOM    471 1HG1 ILE A  31      -4.865  21.630 -15.543  1.00  0.710          H  
ATOM    472 2HG1 ILE A  31      -5.109  20.149 -16.419  1.00  0.710          H  
ATOM    473 1HG2 ILE A  31      -3.088  21.684 -13.925  1.00  0.710          H  
ATOM    474 2HG2 ILE A  31      -2.253  20.192 -13.572  1.00  0.710          H  
ATOM    475 3HG2 ILE A  31      -2.378  20.763 -15.249  1.00  0.710          H  
ATOM    476 1HD1 ILE A  31      -7.201  21.139 -15.786  1.00  0.710          H  
ATOM    477 2HD1 ILE A  31      -7.004  19.594 -14.961  1.00  0.710          H  
ATOM    478 3HD1 ILE A  31      -6.743  21.102 -14.075  1.00  0.710          H  
ATOM    479  N   GLU A  32      -1.772  17.608 -14.382  1.00  0.420          N  
ATOM    480  CA  GLU A  32      -0.800  16.992 -13.453  1.00  0.410          C  
ATOM    481  C   GLU A  32       0.651  17.466 -13.654  1.00  0.430          C  
ATOM    482  O   GLU A  32       1.106  17.684 -14.769  1.00  0.490          O  
ATOM    483  CB  GLU A  32      -0.906  15.462 -13.523  1.00  0.580          C  
ATOM    484  CG  GLU A  32       0.083  14.689 -12.620  1.00  0.580          C  
ATOM    485  CD  GLU A  32      -0.034  14.941 -11.135  1.00  0.580          C  
ATOM    486  OE1 GLU A  32       0.706  15.793 -10.648  1.00  0.580          O  
ATOM    487  OE2 GLU A  32      -0.848  14.309 -10.488  1.00  0.580          O  
ATOM    488  H   GLU A  32      -1.535  17.857 -15.353  1.00  0.500          H  
ATOM    489  HA  GLU A  32      -1.082  17.284 -12.441  1.00  0.490          H  
ATOM    490 1HB  GLU A  32      -1.910  15.177 -13.241  1.00  0.690          H  
ATOM    491 2HB  GLU A  32      -0.752  15.129 -14.552  1.00  0.690          H  
ATOM    492 1HG  GLU A  32      -0.031  13.625 -12.787  1.00  0.690          H  
ATOM    493 2HG  GLU A  32       1.066  14.931 -12.941  1.00  0.690          H  
ATOM    494  N   LYS A  33       1.380  17.644 -12.553  1.00  0.460          N  
ATOM    495  CA  LYS A  33       2.769  18.114 -12.581  1.00  0.550          C  
ATOM    496  C   LYS A  33       3.736  16.963 -12.694  1.00  0.600          C  
ATOM    497  O   LYS A  33       4.796  17.068 -13.316  1.00  0.780          O  
ATOM    498  CB  LYS A  33       3.098  18.913 -11.322  1.00  0.730          C  
ATOM    499  CG  LYS A  33       4.512  19.497 -11.284  1.00  0.730          C  
ATOM    500  CD  LYS A  33       4.682  20.377 -10.059  1.00  0.730          C  
ATOM    501  CE  LYS A  33       6.041  21.039  -9.989  1.00  0.730          C  
ATOM    502  NZ  LYS A  33       6.138  21.932  -8.795  1.00  0.730          N  
ATOM    503  H   LYS A  33       0.963  17.380 -11.663  1.00  0.550          H  
ATOM    504  HA  LYS A  33       2.900  18.755 -13.451  1.00  0.660          H  
ATOM    505 1HB  LYS A  33       2.397  19.742 -11.227  1.00  0.880          H  
ATOM    506 2HB  LYS A  33       2.972  18.276 -10.448  1.00  0.880          H  
ATOM    507 1HG  LYS A  33       5.249  18.689 -11.251  1.00  0.880          H  
ATOM    508 2HG  LYS A  33       4.682  20.087 -12.184  1.00  0.880          H  
ATOM    509 1HD  LYS A  33       3.940  21.148 -10.077  1.00  0.880          H  
ATOM    510 2HD  LYS A  33       4.533  19.781  -9.162  1.00  0.880          H  
ATOM    511 1HE  LYS A  33       6.820  20.280  -9.931  1.00  0.880          H  
ATOM    512 2HE  LYS A  33       6.193  21.635 -10.888  1.00  0.880          H  
ATOM    513 1HZ  LYS A  33       7.042  22.378  -8.770  1.00  0.880          H  
ATOM    514 2HZ  LYS A  33       5.391  22.664  -8.851  1.00  0.880          H  
ATOM    515 3HZ  LYS A  33       6.006  21.397  -7.954  1.00  0.880          H  
ATOM    516  N   GLN A  34       3.385  15.887 -12.020  1.00  0.520          N  
ATOM    517  CA  GLN A  34       4.207  14.698 -11.930  1.00  0.740          C  
ATOM    518  C   GLN A  34       3.940  13.794 -13.115  1.00  0.670          C  
ATOM    519  O   GLN A  34       3.108  14.084 -13.971  1.00  1.060          O  
ATOM    520  CB  GLN A  34       3.915  13.933 -10.637  1.00  0.950          C  
ATOM    521  CG  GLN A  34       4.127  14.728  -9.366  1.00  0.950          C  
ATOM    522  CD  GLN A  34       5.530  15.223  -9.240  1.00  0.950          C  
ATOM    523  OE1 GLN A  34       6.479  14.489  -9.528  1.00  0.950          O  
ATOM    524  NE2 GLN A  34       5.680  16.461  -8.794  1.00  0.950          N  
ATOM    525  H   GLN A  34       2.475  15.898 -11.546  1.00  0.620          H  
ATOM    526  HA  GLN A  34       5.257  14.989 -11.956  1.00  0.890          H  
ATOM    527 1HB  GLN A  34       2.876  13.598 -10.653  1.00  1.140          H  
ATOM    528 2HB  GLN A  34       4.540  13.045 -10.586  1.00  1.140          H  
ATOM    529 1HG  GLN A  34       3.455  15.587  -9.372  1.00  1.140          H  
ATOM    530 2HG  GLN A  34       3.911  14.089  -8.509  1.00  1.140          H  
ATOM    531 1HE2 GLN A  34       6.598  16.844  -8.682  1.00  1.140          H  
ATOM    532 2HE2 GLN A  34       4.875  17.002  -8.553  1.00  1.140          H  
ATOM    533  N   TYR A  35       4.649  12.690 -13.186  1.00  0.650          N  
ATOM    534  CA  TYR A  35       4.390  11.770 -14.268  1.00  0.610          C  
ATOM    535  C   TYR A  35       3.058  11.085 -14.018  1.00  0.500          C  
ATOM    536  O   TYR A  35       2.666  10.855 -12.863  1.00  0.520          O  
ATOM    537  CB  TYR A  35       5.492  10.730 -14.378  1.00  0.870          C  
ATOM    538  CG  TYR A  35       6.786  11.230 -14.903  1.00  0.870          C  
ATOM    539  CD1 TYR A  35       7.826  11.485 -14.029  1.00  0.870          C  
ATOM    540  CD2 TYR A  35       6.949  11.431 -16.262  1.00  0.870          C  
ATOM    541  CE1 TYR A  35       9.033  11.943 -14.514  1.00  0.870          C  
ATOM    542  CE2 TYR A  35       8.153  11.887 -16.749  1.00  0.870          C  
ATOM    543  CZ  TYR A  35       9.193  12.144 -15.881  1.00  0.870          C  
ATOM    544  OH  TYR A  35      10.396  12.599 -16.369  1.00  0.870          O  
ATOM    545  H   TYR A  35       5.353  12.484 -12.493  1.00  0.780          H  
ATOM    546  HA  TYR A  35       4.317  12.325 -15.203  1.00  0.730          H  
ATOM    547 1HB  TYR A  35       5.677  10.331 -13.403  1.00  1.040          H  
ATOM    548 2HB  TYR A  35       5.159   9.908 -15.004  1.00  1.040          H  
ATOM    549  HD1 TYR A  35       7.696  11.321 -12.957  1.00  1.040          H  
ATOM    550  HD2 TYR A  35       6.129  11.228 -16.947  1.00  1.040          H  
ATOM    551  HE1 TYR A  35       9.855  12.143 -13.828  1.00  1.040          H  
ATOM    552  HE2 TYR A  35       8.285  12.046 -17.819  1.00  1.040          H  
ATOM    553  HH  TYR A  35      11.007  12.735 -15.641  1.00  1.040          H  
ATOM    554  N   PHE A  36       2.381  10.734 -15.098  1.00  0.520          N  
ATOM    555  CA  PHE A  36       1.121  10.033 -14.986  1.00  0.550          C  
ATOM    556  C   PHE A  36       1.278   8.782 -14.154  1.00  0.530          C  
ATOM    557  O   PHE A  36       2.300   8.110 -14.234  1.00  0.630          O  
ATOM    558  CB  PHE A  36       0.599   9.665 -16.362  1.00  0.760          C  
ATOM    559  CG  PHE A  36      -0.061  10.762 -17.097  1.00  0.760          C  
ATOM    560  CD1 PHE A  36       0.584  11.497 -18.072  1.00  0.760          C  
ATOM    561  CD2 PHE A  36      -1.376  11.051 -16.803  1.00  0.760          C  
ATOM    562  CE1 PHE A  36      -0.086  12.522 -18.718  1.00  0.760          C  
ATOM    563  CE2 PHE A  36      -2.043  12.062 -17.434  1.00  0.760          C  
ATOM    564  CZ  PHE A  36      -1.400  12.805 -18.387  1.00  0.760          C  
ATOM    565  H   PHE A  36       2.741  10.980 -16.008  1.00  0.620          H  
ATOM    566  HA  PHE A  36       0.398  10.691 -14.496  1.00  0.660          H  
ATOM    567 1HB  PHE A  36       1.393   9.258 -16.981  1.00  0.910          H  
ATOM    568 2HB  PHE A  36      -0.085   8.932 -16.220  1.00  0.910          H  
ATOM    569  HD1 PHE A  36       1.621  11.273 -18.326  1.00  0.910          H  
ATOM    570  HD2 PHE A  36      -1.882  10.455 -16.044  1.00  0.910          H  
ATOM    571  HE1 PHE A  36       0.424  13.114 -19.479  1.00  0.910          H  
ATOM    572  HE2 PHE A  36      -3.079  12.281 -17.177  1.00  0.910          H  
ATOM    573  HZ  PHE A  36      -1.931  13.615 -18.881  1.00  0.910          H  
ATOM    574  N   GLY A  37       0.263   8.479 -13.330  1.00  0.480          N  
ATOM    575  CA  GLY A  37       0.297   7.322 -12.439  1.00  0.460          C  
ATOM    576  C   GLY A  37       0.593   7.777 -11.005  1.00  0.410          C  
ATOM    577  O   GLY A  37       0.448   7.003 -10.043  1.00  0.420          O  
ATOM    578  H   GLY A  37      -0.575   9.074 -13.287  1.00  0.580          H  
ATOM    579 1HA  GLY A  37      -0.668   6.815 -12.473  1.00  0.550          H  
ATOM    580 2HA  GLY A  37       1.043   6.616 -12.777  1.00  0.550          H  
ATOM    581  N   GLY A  38       1.050   9.032 -10.876  1.00  0.390          N  
ATOM    582  CA  GLY A  38       1.293   9.695  -9.604  1.00  0.370          C  
ATOM    583  C   GLY A  38       2.175   8.955  -8.632  1.00  0.350          C  
ATOM    584  O   GLY A  38       3.246   8.451  -8.972  1.00  0.400          O  
ATOM    585  H   GLY A  38       1.241   9.589 -11.719  1.00  0.470          H  
ATOM    586 1HA  GLY A  38       1.750  10.664  -9.818  1.00  0.440          H  
ATOM    587 2HA  GLY A  38       0.348   9.921  -9.122  1.00  0.440          H  
ATOM    588  N   VAL A  39       1.686   8.859  -7.397  1.00  0.350          N  
ATOM    589  CA  VAL A  39       2.458   8.229  -6.352  1.00  0.410          C  
ATOM    590  C   VAL A  39       2.710   6.750  -6.507  1.00  0.310          C  
ATOM    591  O   VAL A  39       3.877   6.353  -6.517  1.00  0.280          O  
ATOM    592  CB  VAL A  39       1.783   8.479  -4.995  1.00  0.550          C  
ATOM    593  CG1 VAL A  39       2.452   7.646  -3.877  1.00  0.550          C  
ATOM    594  CG2 VAL A  39       1.896   9.971  -4.673  1.00  0.550          C  
ATOM    595  H   VAL A  39       0.788   9.270  -7.187  1.00  0.420          H  
ATOM    596  HA  VAL A  39       3.420   8.730  -6.333  1.00  0.490          H  
ATOM    597  HB  VAL A  39       0.733   8.187  -5.051  1.00  0.660          H  
ATOM    598 1HG1 VAL A  39       1.941   7.855  -2.942  1.00  0.660          H  
ATOM    599 2HG1 VAL A  39       2.374   6.584  -4.077  1.00  0.660          H  
ATOM    600 3HG1 VAL A  39       3.486   7.914  -3.792  1.00  0.660          H  
ATOM    601 1HG2 VAL A  39       1.408  10.180  -3.721  1.00  0.660          H  
ATOM    602 2HG2 VAL A  39       2.949  10.252  -4.615  1.00  0.660          H  
ATOM    603 3HG2 VAL A  39       1.414  10.555  -5.451  1.00  0.660          H  
ATOM    604  N   CYS A  40       1.687   5.911  -6.686  1.00  0.350          N  
ATOM    605  CA  CYS A  40       2.018   4.485  -6.762  1.00  0.330          C  
ATOM    606  C   CYS A  40       2.979   4.246  -7.897  1.00  0.350          C  
ATOM    607  O   CYS A  40       3.977   3.513  -7.735  1.00  0.410          O  
ATOM    608  CB  CYS A  40       0.788   3.604  -6.944  1.00  0.470          C  
ATOM    609  SG  CYS A  40       1.179   1.790  -6.990  1.00  0.470          S  
ATOM    610  H   CYS A  40       0.723   6.226  -6.729  1.00  0.420          H  
ATOM    611  HA  CYS A  40       2.493   4.204  -5.829  1.00  0.400          H  
ATOM    612 1HB  CYS A  40       0.084   3.780  -6.133  1.00  0.560          H  
ATOM    613 2HB  CYS A  40       0.287   3.865  -7.878  1.00  0.560          H  
ATOM    614  N   LEU A  41       2.739   4.812  -9.063  1.00  0.400          N  
ATOM    615  CA  LEU A  41       3.650   4.511 -10.136  1.00  0.480          C  
ATOM    616  C   LEU A  41       5.062   5.112 -10.011  1.00  0.460          C  
ATOM    617  O   LEU A  41       6.030   4.462 -10.391  1.00  0.510          O  
ATOM    618  CB  LEU A  41       3.028   4.851 -11.475  1.00  0.640          C  
ATOM    619  CG  LEU A  41       3.873   4.515 -12.709  1.00  0.640          C  
ATOM    620  CD1 LEU A  41       4.282   3.059 -12.715  1.00  0.640          C  
ATOM    621  CD2 LEU A  41       3.049   4.742 -13.934  1.00  0.640          C  
ATOM    622  H   LEU A  41       1.926   5.427  -9.217  1.00  0.480          H  
ATOM    623  HA  LEU A  41       3.753   3.438 -10.122  1.00  0.580          H  
ATOM    624 1HB  LEU A  41       2.065   4.358 -11.555  1.00  0.770          H  
ATOM    625 2HB  LEU A  41       2.869   5.928 -11.484  1.00  0.770          H  
ATOM    626  HG  LEU A  41       4.753   5.140 -12.729  1.00  0.770          H  
ATOM    627 1HD1 LEU A  41       4.840   2.888 -13.592  1.00  0.770          H  
ATOM    628 2HD1 LEU A  41       4.903   2.811 -11.874  1.00  0.770          H  
ATOM    629 3HD1 LEU A  41       3.397   2.434 -12.710  1.00  0.770          H  
ATOM    630 1HD2 LEU A  41       3.643   4.498 -14.778  1.00  0.770          H  
ATOM    631 2HD2 LEU A  41       2.167   4.108 -13.915  1.00  0.770          H  
ATOM    632 3HD2 LEU A  41       2.750   5.765 -13.991  1.00  0.770          H  
ATOM    633  N   ASN A  42       5.216   6.351  -9.539  1.00  0.420          N  
ATOM    634  CA  ASN A  42       6.558   6.931  -9.554  1.00  0.440          C  
ATOM    635  C   ASN A  42       7.347   6.920  -8.231  1.00  0.430          C  
ATOM    636  O   ASN A  42       8.581   6.896  -8.271  1.00  0.530          O  
ATOM    637  CB  ASN A  42       6.445   8.319 -10.138  1.00  0.610          C  
ATOM    638  CG  ASN A  42       6.035   8.226 -11.601  1.00  0.610          C  
ATOM    639  OD1 ASN A  42       6.882   8.083 -12.496  1.00  0.610          O  
ATOM    640  ND2 ASN A  42       4.749   8.260 -11.840  1.00  0.610          N  
ATOM    641  H   ASN A  42       4.421   6.917  -9.226  1.00  0.500          H  
ATOM    642  HA  ASN A  42       7.155   6.351 -10.256  1.00  0.530          H  
ATOM    643 1HB  ASN A  42       5.703   8.897  -9.586  1.00  0.730          H  
ATOM    644 2HB  ASN A  42       7.399   8.835 -10.059  1.00  0.730          H  
ATOM    645 1HD2 ASN A  42       4.393   8.156 -12.777  1.00  0.730          H  
ATOM    646 2HD2 ASN A  42       4.100   8.364 -11.074  1.00  0.730          H  
ATOM    647  N   VAL A  43       6.680   6.960  -7.066  1.00  0.380          N  
ATOM    648  CA  VAL A  43       7.407   6.967  -5.791  1.00  0.440          C  
ATOM    649  C   VAL A  43       6.835   5.985  -4.749  1.00  0.380          C  
ATOM    650  O   VAL A  43       7.335   5.902  -3.628  1.00  0.490          O  
ATOM    651  CB  VAL A  43       7.497   8.390  -5.189  1.00  0.590          C  
ATOM    652  CG1 VAL A  43       8.288   9.301  -6.111  1.00  0.590          C  
ATOM    653  CG2 VAL A  43       6.133   8.955  -4.977  1.00  0.590          C  
ATOM    654  H   VAL A  43       5.662   6.954  -7.046  1.00  0.460          H  
ATOM    655  HA  VAL A  43       8.426   6.664  -6.000  1.00  0.530          H  
ATOM    656  HB  VAL A  43       8.029   8.336  -4.234  1.00  0.710          H  
ATOM    657 1HG1 VAL A  43       8.364  10.288  -5.662  1.00  0.710          H  
ATOM    658 2HG1 VAL A  43       9.285   8.888  -6.256  1.00  0.710          H  
ATOM    659 3HG1 VAL A  43       7.789   9.384  -7.068  1.00  0.710          H  
ATOM    660 1HG2 VAL A  43       6.218   9.950  -4.544  1.00  0.710          H  
ATOM    661 2HG2 VAL A  43       5.624   9.014  -5.930  1.00  0.710          H  
ATOM    662 3HG2 VAL A  43       5.590   8.316  -4.305  1.00  0.710          H  
ATOM    663  N   GLY A  44       5.759   5.291  -5.095  1.00  0.330          N  
ATOM    664  CA  GLY A  44       5.050   4.405  -4.191  1.00  0.300          C  
ATOM    665  C   GLY A  44       5.228   2.923  -4.505  1.00  0.270          C  
ATOM    666  O   GLY A  44       6.362   2.424  -4.643  1.00  0.250          O  
ATOM    667  H   GLY A  44       5.360   5.409  -6.020  1.00  0.400          H  
ATOM    668 1HA  GLY A  44       5.386   4.597  -3.174  1.00  0.360          H  
ATOM    669 2HA  GLY A  44       3.994   4.658  -4.209  1.00  0.360          H  
ATOM    670  N   CYS A  45       4.085   2.225  -4.537  1.00  0.310          N  
ATOM    671  CA  CYS A  45       4.000   0.789  -4.708  1.00  0.380          C  
ATOM    672  C   CYS A  45       4.512   0.135  -6.000  1.00  0.370          C  
ATOM    673  O   CYS A  45       4.894  -1.033  -5.938  1.00  0.380          O  
ATOM    674  CB  CYS A  45       2.576   0.304  -4.329  1.00  0.500          C  
ATOM    675  SG  CYS A  45       0.968   1.064  -5.097  1.00  0.500          S  
ATOM    676  H   CYS A  45       3.218   2.730  -4.418  1.00  0.370          H  
ATOM    677  HA  CYS A  45       4.619   0.371  -3.915  1.00  0.460          H  
ATOM    678 1HB  CYS A  45       2.535  -0.763  -4.535  1.00  0.600          H  
ATOM    679 2HB  CYS A  45       2.478   0.395  -3.248  1.00  0.600          H  
ATOM    680  N   ILE A  46       4.583   0.804  -7.151  1.00  0.390          N  
ATOM    681  CA  ILE A  46       5.135   0.048  -8.280  1.00  0.450          C  
ATOM    682  C   ILE A  46       6.666   0.005  -8.218  1.00  0.430          C  
ATOM    683  O   ILE A  46       7.233  -1.077  -8.425  1.00  0.460          O  
ATOM    684  CB  ILE A  46       4.646   0.488  -9.691  1.00  0.610          C  
ATOM    685  CG1 ILE A  46       3.122   0.298  -9.868  1.00  0.610          C  
ATOM    686  CG2 ILE A  46       5.441  -0.221 -10.763  1.00  0.610          C  
ATOM    687  CD1 ILE A  46       2.567  -1.128  -9.693  1.00  0.610          C  
ATOM    688  H   ILE A  46       4.313   1.790  -7.239  1.00  0.470          H  
ATOM    689  HA  ILE A  46       4.818  -0.983  -8.175  1.00  0.540          H  
ATOM    690  HB  ILE A  46       4.791   1.509  -9.822  1.00  0.730          H  
ATOM    691 1HG1 ILE A  46       2.639   0.944  -9.175  1.00  0.730          H  
ATOM    692 2HG1 ILE A  46       2.864   0.629 -10.874  1.00  0.730          H  
ATOM    693 1HG2 ILE A  46       5.113   0.122 -11.716  1.00  0.730          H  
ATOM    694 2HG2 ILE A  46       6.501   0.002 -10.666  1.00  0.730          H  
ATOM    695 3HG2 ILE A  46       5.299  -1.282 -10.685  1.00  0.730          H  
ATOM    696 1HD1 ILE A  46       1.487  -1.110  -9.850  1.00  0.730          H  
ATOM    697 2HD1 ILE A  46       3.021  -1.807 -10.414  1.00  0.730          H  
ATOM    698 3HD1 ILE A  46       2.762  -1.485  -8.692  1.00  0.730          H  
ATOM    699  N   PRO A  47       7.398   1.137  -8.085  1.00  0.400          N  
ATOM    700  CA  PRO A  47       8.828   1.161  -7.926  1.00  0.370          C  
ATOM    701  C   PRO A  47       9.279   0.298  -6.769  1.00  0.320          C  
ATOM    702  O   PRO A  47      10.236  -0.470  -6.888  1.00  0.350          O  
ATOM    703  CB  PRO A  47       9.085   2.615  -7.606  1.00  0.550          C  
ATOM    704  CG  PRO A  47       7.998   3.344  -8.254  1.00  0.550          C  
ATOM    705  CD  PRO A  47       6.809   2.481  -8.058  1.00  0.550          C  
ATOM    706  HA  PRO A  47       9.306   0.848  -8.864  1.00  0.440          H  
ATOM    707 1HB  PRO A  47       9.031   2.731  -6.530  1.00  0.670          H  
ATOM    708 2HB  PRO A  47      10.079   2.921  -7.914  1.00  0.670          H  
ATOM    709 1HG  PRO A  47       7.873   4.302  -7.759  1.00  0.670          H  
ATOM    710 2HG  PRO A  47       8.212   3.554  -9.303  1.00  0.670          H  
ATOM    711 1HD  PRO A  47       6.368   2.716  -7.100  1.00  0.670          H  
ATOM    712 2HD  PRO A  47       6.159   2.664  -8.846  1.00  0.670          H  
ATOM    713  N   THR A  48       8.501   0.322  -5.672  1.00  0.280          N  
ATOM    714  CA  THR A  48       8.905  -0.449  -4.525  1.00  0.290          C  
ATOM    715  C   THR A  48       8.778  -1.917  -4.885  1.00  0.330          C  
ATOM    716  O   THR A  48       9.707  -2.686  -4.647  1.00  0.350          O  
ATOM    717  CB  THR A  48       8.098  -0.103  -3.256  1.00  0.400          C  
ATOM    718  OG1 THR A  48       8.223   1.285  -2.946  1.00  0.400          O  
ATOM    719  CG2 THR A  48       8.730  -0.839  -2.116  1.00  0.400          C  
ATOM    720  H   THR A  48       7.694   0.944  -5.568  1.00  0.340          H  
ATOM    721  HA  THR A  48       9.953  -0.243  -4.314  1.00  0.350          H  
ATOM    722  HB  THR A  48       7.051  -0.378  -3.367  1.00  0.480          H  
ATOM    723  HG1 THR A  48       7.660   1.808  -3.562  1.00  0.480          H  
ATOM    724 1HG2 THR A  48       8.206  -0.603  -1.199  1.00  0.480          H  
ATOM    725 2HG2 THR A  48       8.671  -1.871  -2.305  1.00  0.480          H  
ATOM    726 3HG2 THR A  48       9.775  -0.547  -2.017  1.00  0.480          H  
ATOM    727  N   LYS A  49       7.646  -2.308  -5.489  1.00  0.360          N  
ATOM    728  CA  LYS A  49       7.409  -3.689  -5.868  1.00  0.430          C  
ATOM    729  C   LYS A  49       8.490  -4.217  -6.805  1.00  0.430          C  
ATOM    730  O   LYS A  49       8.933  -5.362  -6.652  1.00  0.480          O  
ATOM    731  CB  LYS A  49       6.054  -3.808  -6.572  1.00  0.570          C  
ATOM    732  CG  LYS A  49       5.683  -5.189  -7.041  1.00  0.570          C  
ATOM    733  CD  LYS A  49       5.347  -6.104  -5.886  1.00  0.570          C  
ATOM    734  CE  LYS A  49       4.886  -7.414  -6.409  1.00  0.570          C  
ATOM    735  NZ  LYS A  49       6.024  -8.139  -7.010  1.00  0.570          N  
ATOM    736  H   LYS A  49       6.891  -1.642  -5.670  1.00  0.430          H  
ATOM    737  HA  LYS A  49       7.407  -4.294  -4.967  1.00  0.520          H  
ATOM    738 1HB  LYS A  49       5.277  -3.484  -5.887  1.00  0.690          H  
ATOM    739 2HB  LYS A  49       6.028  -3.143  -7.433  1.00  0.690          H  
ATOM    740 1HG  LYS A  49       4.813  -5.118  -7.695  1.00  0.690          H  
ATOM    741 2HG  LYS A  49       6.497  -5.617  -7.628  1.00  0.690          H  
ATOM    742 1HD  LYS A  49       6.223  -6.263  -5.260  1.00  0.690          H  
ATOM    743 2HD  LYS A  49       4.563  -5.653  -5.297  1.00  0.690          H  
ATOM    744 1HE  LYS A  49       4.443  -8.021  -5.624  1.00  0.690          H  
ATOM    745 2HE  LYS A  49       4.143  -7.226  -7.172  1.00  0.690          H  
ATOM    746 1HZ  LYS A  49       5.763  -9.023  -7.462  1.00  0.690          H  
ATOM    747 2HZ  LYS A  49       6.456  -7.599  -7.744  1.00  0.690          H  
ATOM    748 3HZ  LYS A  49       6.721  -8.319  -6.321  1.00  0.690          H  
ATOM    749  N   THR A  50       8.918  -3.382  -7.755  1.00  0.370          N  
ATOM    750  CA  THR A  50       9.929  -3.772  -8.730  1.00  0.360          C  
ATOM    751  C   THR A  50      11.233  -4.138  -8.034  1.00  0.360          C  
ATOM    752  O   THR A  50      11.843  -5.191  -8.292  1.00  0.410          O  
ATOM    753  CB  THR A  50      10.212  -2.597  -9.689  1.00  0.510          C  
ATOM    754  OG1 THR A  50       9.005  -2.249 -10.374  1.00  0.510          O  
ATOM    755  CG2 THR A  50      11.297  -3.012 -10.713  1.00  0.510          C  
ATOM    756  H   THR A  50       8.470  -2.467  -7.835  1.00  0.440          H  
ATOM    757  HA  THR A  50       9.569  -4.633  -9.287  1.00  0.430          H  
ATOM    758  HB  THR A  50      10.556  -1.729  -9.133  1.00  0.610          H  
ATOM    759  HG1 THR A  50       8.356  -1.888  -9.724  1.00  0.610          H  
ATOM    760 1HG2 THR A  50      11.476  -2.219 -11.396  1.00  0.610          H  
ATOM    761 2HG2 THR A  50      12.226  -3.259 -10.206  1.00  0.610          H  
ATOM    762 3HG2 THR A  50      10.961  -3.875 -11.269  1.00  0.610          H  
ATOM    763  N   LEU A  51      11.656  -3.258  -7.140  1.00  0.320          N  
ATOM    764  CA  LEU A  51      12.880  -3.445  -6.404  1.00  0.340          C  
ATOM    765  C   LEU A  51      12.770  -4.652  -5.458  1.00  0.390          C  
ATOM    766  O   LEU A  51      13.743  -5.401  -5.286  1.00  0.400          O  
ATOM    767  CB  LEU A  51      13.173  -2.137  -5.683  1.00  0.470          C  
ATOM    768  CG  LEU A  51      13.507  -0.914  -6.622  1.00  0.470          C  
ATOM    769  CD1 LEU A  51      13.538   0.309  -5.804  1.00  0.470          C  
ATOM    770  CD2 LEU A  51      14.819  -1.088  -7.283  1.00  0.470          C  
ATOM    771  H   LEU A  51      11.107  -2.401  -6.998  1.00  0.380          H  
ATOM    772  HA  LEU A  51      13.675  -3.659  -7.111  1.00  0.410          H  
ATOM    773 1HB  LEU A  51      12.301  -1.876  -5.077  1.00  0.560          H  
ATOM    774 2HB  LEU A  51      14.011  -2.285  -5.036  1.00  0.560          H  
ATOM    775  HG  LEU A  51      12.727  -0.808  -7.376  1.00  0.560          H  
ATOM    776 1HD1 LEU A  51      13.741   1.179  -6.432  1.00  0.560          H  
ATOM    777 2HD1 LEU A  51      12.570   0.391  -5.355  1.00  0.560          H  
ATOM    778 3HD1 LEU A  51      14.299   0.230  -5.036  1.00  0.560          H  
ATOM    779 1HD2 LEU A  51      15.036  -0.221  -7.902  1.00  0.560          H  
ATOM    780 2HD2 LEU A  51      15.542  -1.169  -6.500  1.00  0.560          H  
ATOM    781 3HD2 LEU A  51      14.840  -1.972  -7.908  1.00  0.560          H  
ATOM    782  N   LEU A  52      11.589  -4.849  -4.857  1.00  0.430          N  
ATOM    783  CA  LEU A  52      11.358  -5.978  -3.969  1.00  0.520          C  
ATOM    784  C   LEU A  52      11.461  -7.300  -4.729  1.00  0.560          C  
ATOM    785  O   LEU A  52      12.065  -8.242  -4.218  1.00  0.620          O  
ATOM    786  CB  LEU A  52       9.997  -5.839  -3.284  1.00  0.690          C  
ATOM    787  CG  LEU A  52       9.873  -4.693  -2.233  1.00  0.690          C  
ATOM    788  CD1 LEU A  52       8.447  -4.511  -1.863  1.00  0.690          C  
ATOM    789  CD2 LEU A  52      10.618  -5.026  -1.006  1.00  0.690          C  
ATOM    790  H   LEU A  52      10.841  -4.163  -4.999  1.00  0.520          H  
ATOM    791  HA  LEU A  52      12.136  -5.975  -3.215  1.00  0.620          H  
ATOM    792 1HB  LEU A  52       9.251  -5.660  -4.050  1.00  0.830          H  
ATOM    793 2HB  LEU A  52       9.753  -6.779  -2.788  1.00  0.830          H  
ATOM    794  HG  LEU A  52      10.263  -3.780  -2.644  1.00  0.830          H  
ATOM    795 1HD1 LEU A  52       8.355  -3.743  -1.150  1.00  0.830          H  
ATOM    796 2HD1 LEU A  52       7.866  -4.251  -2.736  1.00  0.830          H  
ATOM    797 3HD1 LEU A  52       8.085  -5.392  -1.442  1.00  0.830          H  
ATOM    798 1HD2 LEU A  52      10.490  -4.223  -0.313  1.00  0.830          H  
ATOM    799 2HD2 LEU A  52      10.206  -5.942  -0.584  1.00  0.830          H  
ATOM    800 3HD2 LEU A  52      11.663  -5.150  -1.220  1.00  0.830          H  
ATOM    801  N   LYS A  53      10.963  -7.373  -5.979  1.00  0.560          N  
ATOM    802  CA  LYS A  53      11.109  -8.617  -6.746  1.00  0.620          C  
ATOM    803  C   LYS A  53      12.577  -8.970  -6.858  1.00  0.550          C  
ATOM    804  O   LYS A  53      12.954 -10.137  -6.730  1.00  0.580          O  
ATOM    805  CB  LYS A  53      10.558  -8.489  -8.160  1.00  0.840          C  
ATOM    806  CG  LYS A  53      10.721  -9.756  -9.074  1.00  0.840          C  
ATOM    807  CD  LYS A  53       9.824 -10.928  -8.689  1.00  0.840          C  
ATOM    808  CE  LYS A  53       9.917 -12.018  -9.769  1.00  0.840          C  
ATOM    809  NZ  LYS A  53       8.903 -13.106  -9.612  1.00  0.840          N  
ATOM    810  H   LYS A  53      10.414  -6.588  -6.352  1.00  0.670          H  
ATOM    811  HA  LYS A  53      10.594  -9.417  -6.219  1.00  0.740          H  
ATOM    812 1HB  LYS A  53       9.499  -8.240  -8.111  1.00  1.010          H  
ATOM    813 2HB  LYS A  53      11.050  -7.657  -8.666  1.00  1.010          H  
ATOM    814 1HG  LYS A  53      10.497  -9.483 -10.093  1.00  1.010          H  
ATOM    815 2HG  LYS A  53      11.754 -10.092  -9.051  1.00  1.010          H  
ATOM    816 1HD  LYS A  53      10.172 -11.349  -7.742  1.00  1.010          H  
ATOM    817 2HD  LYS A  53       8.795 -10.606  -8.569  1.00  1.010          H  
ATOM    818 1HE  LYS A  53       9.791 -11.563 -10.751  1.00  1.010          H  
ATOM    819 2HE  LYS A  53      10.908 -12.466  -9.719  1.00  1.010          H  
ATOM    820 1HZ  LYS A  53       9.060 -13.776 -10.391  1.00  1.010          H  
ATOM    821 2HZ  LYS A  53       9.003 -13.574  -8.731  1.00  1.010          H  
ATOM    822 3HZ  LYS A  53       7.954 -12.752  -9.686  1.00  1.010          H  
ATOM    823  N   ARG A  54      13.415  -7.973  -7.139  1.00  0.490          N  
ATOM    824  CA  ARG A  54      14.838  -8.241  -7.232  1.00  0.540          C  
ATOM    825  C   ARG A  54      15.359  -8.814  -5.911  1.00  0.500          C  
ATOM    826  O   ARG A  54      16.120  -9.788  -5.900  1.00  0.520          O  
ATOM    827  CB  ARG A  54      15.589  -6.992  -7.568  1.00  0.740          C  
ATOM    828  CG  ARG A  54      17.020  -7.190  -7.765  1.00  0.740          C  
ATOM    829  CD  ARG A  54      17.632  -5.964  -8.058  1.00  0.740          C  
ATOM    830  NE  ARG A  54      19.012  -6.130  -8.395  1.00  0.740          N  
ATOM    831  CZ  ARG A  54      20.008  -6.228  -7.533  1.00  0.740          C  
ATOM    832  NH1 ARG A  54      19.754  -6.207  -6.269  1.00  0.740          N  
ATOM    833  NH2 ARG A  54      21.232  -6.323  -7.941  1.00  0.740          N  
ATOM    834  H   ARG A  54      13.029  -7.036  -7.321  1.00  0.590          H  
ATOM    835  HA  ARG A  54      15.003  -8.970  -8.022  1.00  0.650          H  
ATOM    836 1HB  ARG A  54      15.175  -6.560  -8.476  1.00  0.880          H  
ATOM    837 2HB  ARG A  54      15.468  -6.266  -6.778  1.00  0.880          H  
ATOM    838 1HG  ARG A  54      17.468  -7.602  -6.866  1.00  0.880          H  
ATOM    839 2HG  ARG A  54      17.194  -7.860  -8.591  1.00  0.880          H  
ATOM    840 1HD  ARG A  54      17.124  -5.522  -8.916  1.00  0.880          H  
ATOM    841 2HD  ARG A  54      17.546  -5.288  -7.212  1.00  0.880          H  
ATOM    842  HE  ARG A  54      19.221  -6.124  -9.395  1.00  0.880          H  
ATOM    843 1HH1 ARG A  54      18.804  -6.127  -5.948  1.00  0.880          H  
ATOM    844 2HH1 ARG A  54      20.500  -6.245  -5.590  1.00  0.880          H  
ATOM    845 1HH2 ARG A  54      21.462  -6.320  -8.940  1.00  0.880          H  
ATOM    846 2HH2 ARG A  54      21.969  -6.386  -7.272  1.00  0.880          H  
ATOM    847  N   ALA A  55      14.931  -8.217  -4.792  1.00  0.520          N  
ATOM    848  CA  ALA A  55      15.334  -8.695  -3.472  1.00  0.610          C  
ATOM    849  C   ALA A  55      14.911 -10.156  -3.267  1.00  0.620          C  
ATOM    850  O   ALA A  55      15.661 -10.952  -2.685  1.00  0.660          O  
ATOM    851  CB  ALA A  55      14.727  -7.811  -2.396  1.00  0.820          C  
ATOM    852  H   ALA A  55      14.351  -7.372  -4.883  1.00  0.620          H  
ATOM    853  HA  ALA A  55      16.418  -8.643  -3.405  1.00  0.730          H  
ATOM    854 1HB  ALA A  55      15.030  -8.142  -1.412  1.00  0.980          H  
ATOM    855 2HB  ALA A  55      15.059  -6.808  -2.556  1.00  0.980          H  
ATOM    856 3HB  ALA A  55      13.667  -7.842  -2.459  1.00  0.980          H  
ATOM    857  N   LYS A  56      13.728 -10.525  -3.781  1.00  0.630          N  
ATOM    858  CA  LYS A  56      13.252 -11.898  -3.653  1.00  0.680          C  
ATOM    859  C   LYS A  56      14.170 -12.819  -4.435  1.00  0.640          C  
ATOM    860  O   LYS A  56      14.549 -13.883  -3.946  1.00  0.640          O  
ATOM    861  CB  LYS A  56      11.839 -12.074  -4.184  1.00  0.930          C  
ATOM    862  CG  LYS A  56      10.831 -11.359  -3.398  1.00  0.930          C  
ATOM    863  CD  LYS A  56       9.432 -11.695  -3.849  1.00  0.930          C  
ATOM    864  CE  LYS A  56       8.437 -10.821  -3.147  1.00  0.930          C  
ATOM    865  NZ  LYS A  56       7.048 -11.219  -3.410  1.00  0.930          N  
ATOM    866  H   LYS A  56      13.148  -9.796  -4.208  1.00  0.760          H  
ATOM    867  HA  LYS A  56      13.283 -12.188  -2.604  1.00  0.820          H  
ATOM    868 1HB  LYS A  56      11.783 -11.720  -5.209  1.00  1.120          H  
ATOM    869 2HB  LYS A  56      11.580 -13.131  -4.192  1.00  1.120          H  
ATOM    870 1HG  LYS A  56      11.000 -11.553  -2.367  1.00  1.120          H  
ATOM    871 2HG  LYS A  56      10.967 -10.303  -3.550  1.00  1.120          H  
ATOM    872 1HD  LYS A  56       9.346 -11.551  -4.926  1.00  1.120          H  
ATOM    873 2HD  LYS A  56       9.212 -12.740  -3.617  1.00  1.120          H  
ATOM    874 1HE  LYS A  56       8.622 -10.843  -2.093  1.00  1.120          H  
ATOM    875 2HE  LYS A  56       8.576  -9.797  -3.500  1.00  1.120          H  
ATOM    876 1HZ  LYS A  56       6.435 -10.577  -2.912  1.00  1.120          H  
ATOM    877 2HZ  LYS A  56       6.830 -11.196  -4.389  1.00  1.120          H  
ATOM    878 3HZ  LYS A  56       6.871 -12.147  -3.056  1.00  1.120          H  
ATOM    879  N   ILE A  57      14.580 -12.367  -5.623  1.00  0.600          N  
ATOM    880  CA  ILE A  57      15.460 -13.144  -6.477  1.00  0.590          C  
ATOM    881  C   ILE A  57      16.789 -13.368  -5.770  1.00  0.530          C  
ATOM    882  O   ILE A  57      17.307 -14.484  -5.822  1.00  0.510          O  
ATOM    883  CB  ILE A  57      15.636 -12.507  -7.865  1.00  0.830          C  
ATOM    884  CG1 ILE A  57      14.290 -12.602  -8.621  1.00  0.830          C  
ATOM    885  CG2 ILE A  57      16.710 -13.280  -8.644  1.00  0.830          C  
ATOM    886  CD1 ILE A  57      14.216 -11.765  -9.867  1.00  0.830          C  
ATOM    887  H   ILE A  57      14.176 -11.487  -5.960  1.00  0.720          H  
ATOM    888  HA  ILE A  57      15.019 -14.100  -6.644  1.00  0.710          H  
ATOM    889  HB  ILE A  57      15.908 -11.466  -7.773  1.00  1.000          H  
ATOM    890 1HG1 ILE A  57      14.110 -13.639  -8.888  1.00  1.000          H  
ATOM    891 2HG1 ILE A  57      13.493 -12.279  -7.951  1.00  1.000          H  
ATOM    892 1HG2 ILE A  57      16.818 -12.847  -9.615  1.00  1.000          H  
ATOM    893 2HG2 ILE A  57      17.653 -13.222  -8.135  1.00  1.000          H  
ATOM    894 3HG2 ILE A  57      16.421 -14.328  -8.742  1.00  1.000          H  
ATOM    895 1HD1 ILE A  57      13.237 -11.887 -10.322  1.00  1.000          H  
ATOM    896 2HD1 ILE A  57      14.363 -10.721  -9.605  1.00  1.000          H  
ATOM    897 3HD1 ILE A  57      14.971 -12.068 -10.578  1.00  1.000          H  
ATOM    898  N   ILE A  58      17.336 -12.359  -5.096  1.00  0.520          N  
ATOM    899  CA  ILE A  58      18.585 -12.569  -4.366  1.00  0.500          C  
ATOM    900  C   ILE A  58      18.383 -13.675  -3.331  1.00  0.460          C  
ATOM    901  O   ILE A  58      19.248 -14.543  -3.173  1.00  0.450          O  
ATOM    902  CB  ILE A  58      19.071 -11.307  -3.647  1.00  0.710          C  
ATOM    903  CG1 ILE A  58      19.475 -10.282  -4.673  1.00  0.710          C  
ATOM    904  CG2 ILE A  58      20.278 -11.667  -2.724  1.00  0.710          C  
ATOM    905  CD1 ILE A  58      19.681  -8.926  -4.117  1.00  0.710          C  
ATOM    906  H   ILE A  58      16.881 -11.439  -5.145  1.00  0.620          H  
ATOM    907  HA  ILE A  58      19.354 -12.882  -5.065  1.00  0.600          H  
ATOM    908  HB  ILE A  58      18.261 -10.886  -3.052  1.00  0.850          H  
ATOM    909 1HG1 ILE A  58      20.394 -10.607  -5.154  1.00  0.850          H  
ATOM    910 2HG1 ILE A  58      18.697 -10.215  -5.425  1.00  0.850          H  
ATOM    911 1HG2 ILE A  58      20.632 -10.789  -2.208  1.00  0.850          H  
ATOM    912 2HG2 ILE A  58      19.985 -12.397  -1.970  1.00  0.850          H  
ATOM    913 3HG2 ILE A  58      21.088 -12.081  -3.325  1.00  0.850          H  
ATOM    914 1HD1 ILE A  58      19.953  -8.296  -4.905  1.00  0.850          H  
ATOM    915 2HD1 ILE A  58      18.765  -8.567  -3.656  1.00  0.850          H  
ATOM    916 3HD1 ILE A  58      20.468  -8.926  -3.384  1.00  0.850          H  
ATOM    917  N   ASP A  59      17.280 -13.639  -2.579  1.00  0.510          N  
ATOM    918  CA  ASP A  59      17.049 -14.744  -1.657  1.00  0.580          C  
ATOM    919  C   ASP A  59      16.889 -16.067  -2.405  1.00  0.560          C  
ATOM    920  O   ASP A  59      17.346 -17.093  -1.909  1.00  0.590          O  
ATOM    921  CB  ASP A  59      15.869 -14.500  -0.734  1.00  0.780          C  
ATOM    922  CG  ASP A  59      16.175 -13.492   0.384  1.00  0.780          C  
ATOM    923  OD1 ASP A  59      17.319 -13.195   0.642  1.00  0.780          O  
ATOM    924  OD2 ASP A  59      15.238 -13.049   1.018  1.00  0.780          O  
ATOM    925  H   ASP A  59      16.622 -12.852  -2.659  1.00  0.610          H  
ATOM    926  HA  ASP A  59      17.929 -14.835  -1.022  1.00  0.700          H  
ATOM    927 1HB  ASP A  59      15.030 -14.128  -1.328  1.00  0.940          H  
ATOM    928 2HB  ASP A  59      15.560 -15.445  -0.290  1.00  0.940          H  
ATOM    929  N   TYR A  60      16.278 -16.063  -3.604  1.00  0.570          N  
ATOM    930  CA  TYR A  60      16.145 -17.299  -4.376  1.00  0.630          C  
ATOM    931  C   TYR A  60      17.545 -17.822  -4.698  1.00  0.550          C  
ATOM    932  O   TYR A  60      17.783 -19.024  -4.596  1.00  0.610          O  
ATOM    933  CB  TYR A  60      15.351 -17.111  -5.683  1.00  0.860          C  
ATOM    934  CG  TYR A  60      13.872 -16.719  -5.522  1.00  0.860          C  
ATOM    935  CD1 TYR A  60      13.150 -16.980  -4.350  1.00  0.860          C  
ATOM    936  CD2 TYR A  60      13.240 -16.080  -6.576  1.00  0.860          C  
ATOM    937  CE1 TYR A  60      11.836 -16.592  -4.257  1.00  0.860          C  
ATOM    938  CE2 TYR A  60      11.934 -15.696  -6.476  1.00  0.860          C  
ATOM    939  CZ  TYR A  60      11.230 -15.947  -5.322  1.00  0.860          C  
ATOM    940  OH  TYR A  60       9.913 -15.557  -5.222  1.00  0.860          O  
ATOM    941  H   TYR A  60      15.842 -15.196  -3.931  1.00  0.680          H  
ATOM    942  HA  TYR A  60      15.653 -18.048  -3.767  1.00  0.760          H  
ATOM    943 1HB  TYR A  60      15.831 -16.367  -6.296  1.00  1.030          H  
ATOM    944 2HB  TYR A  60      15.384 -18.039  -6.248  1.00  1.030          H  
ATOM    945  HD1 TYR A  60      13.604 -17.479  -3.502  1.00  1.030          H  
ATOM    946  HD2 TYR A  60      13.788 -15.877  -7.494  1.00  1.030          H  
ATOM    947  HE1 TYR A  60      11.275 -16.791  -3.343  1.00  1.030          H  
ATOM    948  HE2 TYR A  60      11.453 -15.192  -7.311  1.00  1.030          H  
ATOM    949  HH  TYR A  60       9.557 -15.848  -4.375  1.00  1.030          H  
ATOM    950  N   LEU A  61      18.488 -16.926  -5.042  1.00  0.520          N  
ATOM    951  CA  LEU A  61      19.856 -17.358  -5.322  1.00  0.600          C  
ATOM    952  C   LEU A  61      20.428 -18.080  -4.125  1.00  0.600          C  
ATOM    953  O   LEU A  61      21.010 -19.154  -4.244  1.00  0.770          O  
ATOM    954  CB  LEU A  61      20.818 -16.176  -5.567  1.00  0.810          C  
ATOM    955  CG  LEU A  61      21.020 -15.634  -6.959  1.00  0.810          C  
ATOM    956  CD1 LEU A  61      19.743 -15.065  -7.522  1.00  0.810          C  
ATOM    957  CD2 LEU A  61      22.075 -14.571  -6.886  1.00  0.810          C  
ATOM    958  H   LEU A  61      18.203 -15.951  -5.172  1.00  0.620          H  
ATOM    959  HA  LEU A  61      19.848 -18.030  -6.159  1.00  0.720          H  
ATOM    960 1HB  LEU A  61      20.492 -15.354  -4.975  1.00  0.970          H  
ATOM    961 2HB  LEU A  61      21.799 -16.475  -5.198  1.00  0.970          H  
ATOM    962  HG  LEU A  61      21.341 -16.426  -7.591  1.00  0.970          H  
ATOM    963 1HD1 LEU A  61      19.912 -14.686  -8.523  1.00  0.970          H  
ATOM    964 2HD1 LEU A  61      18.969 -15.823  -7.556  1.00  0.970          H  
ATOM    965 3HD1 LEU A  61      19.428 -14.262  -6.895  1.00  0.970          H  
ATOM    966 1HD2 LEU A  61      22.251 -14.183  -7.863  1.00  0.970          H  
ATOM    967 2HD2 LEU A  61      21.738 -13.765  -6.232  1.00  0.970          H  
ATOM    968 3HD2 LEU A  61      22.992 -14.999  -6.492  1.00  0.970          H  
ATOM    969  N   VAL A  62      20.214 -17.529  -2.941  1.00  0.580          N  
ATOM    970  CA  VAL A  62      20.732 -18.182  -1.753  1.00  0.720          C  
ATOM    971  C   VAL A  62      20.051 -19.533  -1.551  1.00  0.640          C  
ATOM    972  O   VAL A  62      20.720 -20.550  -1.349  1.00  0.770          O  
ATOM    973  CB  VAL A  62      20.522 -17.295  -0.506  1.00  0.950          C  
ATOM    974  CG1 VAL A  62      20.905 -18.065   0.774  1.00  0.950          C  
ATOM    975  CG2 VAL A  62      21.353 -16.020  -0.654  1.00  0.950          C  
ATOM    976  H   VAL A  62      19.748 -16.614  -2.903  1.00  0.700          H  
ATOM    977  HA  VAL A  62      21.801 -18.343  -1.887  1.00  0.860          H  
ATOM    978  HB  VAL A  62      19.465 -17.029  -0.427  1.00  1.140          H  
ATOM    979 1HG1 VAL A  62      20.742 -17.427   1.640  1.00  1.140          H  
ATOM    980 2HG1 VAL A  62      20.297 -18.961   0.879  1.00  1.140          H  
ATOM    981 3HG1 VAL A  62      21.956 -18.350   0.723  1.00  1.140          H  
ATOM    982 1HG2 VAL A  62      21.198 -15.379   0.215  1.00  1.140          H  
ATOM    983 2HG2 VAL A  62      22.406 -16.282  -0.731  1.00  1.140          H  
ATOM    984 3HG2 VAL A  62      21.046 -15.484  -1.552  1.00  1.140          H  
ATOM    985  N   HIS A  63      18.718 -19.534  -1.658  1.00  0.520          N  
ATOM    986  CA  HIS A  63      17.862 -20.689  -1.444  1.00  0.520          C  
ATOM    987  C   HIS A  63      18.040 -21.740  -2.515  1.00  0.420          C  
ATOM    988  O   HIS A  63      17.734 -22.901  -2.284  1.00  0.470          O  
ATOM    989  CB  HIS A  63      16.387 -20.278  -1.419  1.00  0.730          C  
ATOM    990  CG  HIS A  63      16.001 -19.382  -0.280  1.00  0.730          C  
ATOM    991  ND1 HIS A  63      14.740 -18.826  -0.173  1.00  0.730          N  
ATOM    992  CD2 HIS A  63      16.703 -18.926   0.789  1.00  0.730          C  
ATOM    993  CE1 HIS A  63      14.685 -18.072   0.910  1.00  0.730          C  
ATOM    994  NE2 HIS A  63      15.860 -18.117   1.510  1.00  0.730          N  
ATOM    995  H   HIS A  63      18.254 -18.647  -1.852  1.00  0.620          H  
ATOM    996  HA  HIS A  63      18.106 -21.152  -0.487  1.00  0.620          H  
ATOM    997 1HB  HIS A  63      16.140 -19.784  -2.347  1.00  0.870          H  
ATOM    998 2HB  HIS A  63      15.772 -21.171  -1.353  1.00  0.870          H  
ATOM    999  HD2 HIS A  63      17.741 -19.153   1.032  1.00  0.870          H  
ATOM   1000  HE1 HIS A  63      13.817 -17.506   1.250  1.00  0.870          H  
ATOM   1001  HE2 HIS A  63      16.105 -17.629   2.362  1.00  0.870          H  
ATOM   1002  N   ALA A  64      18.609 -21.374  -3.662  1.00  0.400          N  
ATOM   1003  CA  ALA A  64      18.836 -22.285  -4.772  1.00  0.430          C  
ATOM   1004  C   ALA A  64      19.643 -23.494  -4.305  1.00  0.540          C  
ATOM   1005  O   ALA A  64      19.434 -24.615  -4.788  1.00  0.640          O  
ATOM   1006  CB  ALA A  64      19.564 -21.568  -5.894  1.00  0.590          C  
ATOM   1007  H   ALA A  64      18.817 -20.385  -3.811  1.00  0.480          H  
ATOM   1008  HA  ALA A  64      17.875 -22.615  -5.144  1.00  0.520          H  
ATOM   1009 1HB  ALA A  64      19.711 -22.210  -6.729  1.00  0.710          H  
ATOM   1010 2HB  ALA A  64      18.983 -20.706  -6.211  1.00  0.710          H  
ATOM   1011 3HB  ALA A  64      20.521 -21.242  -5.519  1.00  0.710          H  
ATOM   1012  N   LYS A  65      20.533 -23.308  -3.318  1.00  0.630          N  
ATOM   1013  CA  LYS A  65      21.326 -24.427  -2.826  1.00  0.790          C  
ATOM   1014  C   LYS A  65      20.438 -25.537  -2.237  1.00  0.910          C  
ATOM   1015  O   LYS A  65      20.779 -26.720  -2.303  1.00  1.000          O  
ATOM   1016  CB  LYS A  65      22.300 -23.941  -1.743  1.00  1.040          C  
ATOM   1017  CG  LYS A  65      21.625 -23.584  -0.391  1.00  1.040          C  
ATOM   1018  CD  LYS A  65      22.606 -23.000   0.622  1.00  1.040          C  
ATOM   1019  CE  LYS A  65      21.889 -22.517   1.912  1.00  1.040          C  
ATOM   1020  NZ  LYS A  65      21.293 -23.645   2.742  1.00  1.040          N  
ATOM   1021  H   LYS A  65      20.695 -22.379  -2.903  1.00  0.760          H  
ATOM   1022  HA  LYS A  65      21.895 -24.842  -3.659  1.00  0.950          H  
ATOM   1023 1HB  LYS A  65      23.053 -24.704  -1.557  1.00  1.250          H  
ATOM   1024 2HB  LYS A  65      22.816 -23.046  -2.101  1.00  1.250          H  
ATOM   1025 1HG  LYS A  65      20.796 -22.898  -0.544  1.00  1.250          H  
ATOM   1026 2HG  LYS A  65      21.233 -24.495   0.046  1.00  1.250          H  
ATOM   1027 1HD  LYS A  65      23.351 -23.751   0.882  1.00  1.250          H  
ATOM   1028 2HD  LYS A  65      23.115 -22.147   0.170  1.00  1.250          H  
ATOM   1029 1HE  LYS A  65      22.610 -21.980   2.521  1.00  1.250          H  
ATOM   1030 2HE  LYS A  65      21.086 -21.832   1.627  1.00  1.250          H  
ATOM   1031 1HZ  LYS A  65      20.850 -23.256   3.558  1.00  1.250          H  
ATOM   1032 2HZ  LYS A  65      20.570 -24.178   2.213  1.00  1.250          H  
ATOM   1033 3HZ  LYS A  65      22.015 -24.280   3.027  1.00  1.250          H  
ATOM   1034  N   ASP A  66      19.234 -25.188  -1.761  1.00  0.940          N  
ATOM   1035  CA  ASP A  66      18.357 -26.140  -1.102  1.00  1.100          C  
ATOM   1036  C   ASP A  66      17.537 -26.913  -2.109  1.00  1.120          C  
ATOM   1037  O   ASP A  66      16.755 -27.787  -1.751  1.00  1.290          O  
ATOM   1038  CB  ASP A  66      17.430 -25.416  -0.125  1.00  1.480          C  
ATOM   1039  CG  ASP A  66      18.194 -24.760   1.066  1.00  1.480          C  
ATOM   1040  OD1 ASP A  66      19.283 -25.197   1.416  1.00  1.480          O  
ATOM   1041  OD2 ASP A  66      17.691 -23.802   1.595  1.00  1.480          O  
ATOM   1042  H   ASP A  66      18.918 -24.220  -1.798  1.00  1.130          H  
ATOM   1043  HA  ASP A  66      18.970 -26.846  -0.542  1.00  1.320          H  
ATOM   1044 1HB  ASP A  66      16.876 -24.643  -0.662  1.00  1.770          H  
ATOM   1045 2HB  ASP A  66      16.697 -26.123   0.270  1.00  1.770          H  
ATOM   1046  N   TYR A  67      17.714 -26.590  -3.383  1.00  0.970          N  
ATOM   1047  CA  TYR A  67      17.035 -27.286  -4.445  1.00  1.020          C  
ATOM   1048  C   TYR A  67      18.084 -28.099  -5.200  1.00  0.990          C  
ATOM   1049  O   TYR A  67      17.780 -28.706  -6.220  1.00  1.030          O  
ATOM   1050  CB  TYR A  67      16.337 -26.305  -5.388  1.00  1.410          C  
ATOM   1051  CG  TYR A  67      15.268 -25.460  -4.742  1.00  1.410          C  
ATOM   1052  CD1 TYR A  67      15.643 -24.302  -4.148  1.00  1.410          C  
ATOM   1053  CD2 TYR A  67      13.925 -25.824  -4.766  1.00  1.410          C  
ATOM   1054  CE1 TYR A  67      14.733 -23.484  -3.556  1.00  1.410          C  
ATOM   1055  CE2 TYR A  67      12.987 -24.998  -4.161  1.00  1.410          C  
ATOM   1056  CZ  TYR A  67      13.401 -23.826  -3.555  1.00  1.410          C  
ATOM   1057  OH  TYR A  67      12.511 -22.985  -2.930  1.00  1.410          O  
ATOM   1058  H   TYR A  67      18.361 -25.842  -3.643  1.00  1.160          H  
ATOM   1059  HA  TYR A  67      16.299 -27.966  -4.024  1.00  1.220          H  
ATOM   1060 1HB  TYR A  67      17.074 -25.643  -5.850  1.00  1.690          H  
ATOM   1061 2HB  TYR A  67      15.865 -26.870  -6.162  1.00  1.690          H  
ATOM   1062  HD1 TYR A  67      16.673 -24.042  -4.139  1.00  1.690          H  
ATOM   1063  HD2 TYR A  67      13.608 -26.752  -5.248  1.00  1.690          H  
ATOM   1064  HE1 TYR A  67      15.063 -22.567  -3.080  1.00  1.690          H  
ATOM   1065  HE2 TYR A  67      11.932 -25.276  -4.161  1.00  1.690          H  
ATOM   1066  HH  TYR A  67      11.625 -23.401  -2.880  1.00  1.690          H  
ATOM   1067  N   GLY A  68      19.330 -28.128  -4.698  1.00  0.950          N  
ATOM   1068  CA  GLY A  68      20.392 -28.846  -5.394  1.00  0.950          C  
ATOM   1069  C   GLY A  68      21.100 -28.024  -6.489  1.00  0.860          C  
ATOM   1070  O   GLY A  68      21.712 -28.601  -7.399  1.00  0.940          O  
ATOM   1071  H   GLY A  68      19.569 -27.643  -3.827  1.00  1.140          H  
ATOM   1072 1HA  GLY A  68      21.132 -29.163  -4.660  1.00  1.140          H  
ATOM   1073 2HA  GLY A  68      19.982 -29.756  -5.831  1.00  1.140          H  
ATOM   1074  N   ILE A  69      20.988 -26.690  -6.460  1.00  0.740          N  
ATOM   1075  CA  ILE A  69      21.636 -25.860  -7.472  1.00  0.710          C  
ATOM   1076  C   ILE A  69      22.890 -25.218  -6.878  1.00  0.830          C  
ATOM   1077  O   ILE A  69      22.820 -24.363  -5.983  1.00  0.910          O  
ATOM   1078  CB  ILE A  69      20.667 -24.772  -7.938  1.00  1.010          C  
ATOM   1079  CG1 ILE A  69      19.395 -25.416  -8.528  1.00  1.010          C  
ATOM   1080  CG2 ILE A  69      21.357 -23.861  -8.934  1.00  1.010          C  
ATOM   1081  CD1 ILE A  69      18.250 -24.458  -8.737  1.00  1.010          C  
ATOM   1082  H   ILE A  69      20.473 -26.198  -5.723  1.00  0.890          H  
ATOM   1083  HA  ILE A  69      21.930 -26.478  -8.320  1.00  0.850          H  
ATOM   1084  HB  ILE A  69      20.363 -24.216  -7.093  1.00  1.210          H  
ATOM   1085 1HG1 ILE A  69      19.644 -25.863  -9.480  1.00  1.210          H  
ATOM   1086 2HG1 ILE A  69      19.045 -26.198  -7.855  1.00  1.210          H  
ATOM   1087 1HG2 ILE A  69      20.696 -23.094  -9.247  1.00  1.210          H  
ATOM   1088 2HG2 ILE A  69      22.214 -23.411  -8.469  1.00  1.210          H  
ATOM   1089 3HG2 ILE A  69      21.675 -24.436  -9.799  1.00  1.210          H  
ATOM   1090 1HD1 ILE A  69      17.399 -24.987  -9.148  1.00  1.210          H  
ATOM   1091 2HD1 ILE A  69      17.977 -24.030  -7.774  1.00  1.210          H  
ATOM   1092 3HD1 ILE A  69      18.525 -23.666  -9.421  1.00  1.210          H  
ATOM   1093  N   THR A  70      24.058 -25.579  -7.394  1.00  0.930          N  
ATOM   1094  CA  THR A  70      25.241 -25.065  -6.748  1.00  1.090          C  
ATOM   1095  C   THR A  70      25.766 -23.816  -7.414  1.00  1.020          C  
ATOM   1096  O   THR A  70      26.444 -23.834  -8.454  1.00  0.940          O  
ATOM   1097  CB  THR A  70      26.345 -26.137  -6.677  1.00  1.460          C  
ATOM   1098  OG1 THR A  70      25.871 -27.261  -5.931  1.00  1.460          O  
ATOM   1099  CG2 THR A  70      27.588 -25.589  -5.987  1.00  1.460          C  
ATOM   1100  H   THR A  70      24.121 -26.225  -8.183  1.00  1.120          H  
ATOM   1101  HA  THR A  70      24.985 -24.806  -5.722  1.00  1.310          H  
ATOM   1102  HB  THR A  70      26.587 -26.448  -7.659  1.00  1.750          H  
ATOM   1103  HG1 THR A  70      25.179 -27.703  -6.429  1.00  1.750          H  
ATOM   1104 1HG2 THR A  70      28.345 -26.370  -5.947  1.00  1.750          H  
ATOM   1105 2HG2 THR A  70      27.988 -24.736  -6.531  1.00  1.750          H  
ATOM   1106 3HG2 THR A  70      27.331 -25.283  -4.975  1.00  1.750          H  
ATOM   1107  N   ILE A  71      25.424 -22.714  -6.764  1.00  1.330          N  
ATOM   1108  CA  ILE A  71      25.794 -21.365  -7.165  1.00  1.360          C  
ATOM   1109  C   ILE A  71      26.325 -20.555  -5.994  1.00  1.380          C  
ATOM   1110  O   ILE A  71      26.134 -19.340  -5.937  1.00  1.890          O  
ATOM   1111  CB  ILE A  71      24.641 -20.600  -7.803  1.00  1.890          C  
ATOM   1112  CG1 ILE A  71      23.443 -20.539  -6.843  1.00  1.890          C  
ATOM   1113  CG2 ILE A  71      24.308 -21.224  -9.124  1.00  1.890          C  
ATOM   1114  CD1 ILE A  71      22.424 -19.568  -7.265  1.00  1.890          C  
ATOM   1115  H   ILE A  71      24.811 -22.866  -5.958  1.00  1.600          H  
ATOM   1116  HA  ILE A  71      26.592 -21.438  -7.902  1.00  1.630          H  
ATOM   1117  HB  ILE A  71      24.950 -19.606  -7.978  1.00  2.270          H  
ATOM   1118 1HG1 ILE A  71      22.976 -21.525  -6.786  1.00  2.270          H  
ATOM   1119 2HG1 ILE A  71      23.773 -20.252  -5.846  1.00  2.270          H  
ATOM   1120 1HG2 ILE A  71      23.524 -20.683  -9.629  1.00  2.270          H  
ATOM   1121 2HG2 ILE A  71      25.203 -21.204  -9.740  1.00  2.270          H  
ATOM   1122 3HG2 ILE A  71      24.005 -22.241  -8.976  1.00  2.270          H  
ATOM   1123 1HD1 ILE A  71      21.620 -19.569  -6.572  1.00  2.270          H  
ATOM   1124 2HD1 ILE A  71      22.859 -18.571  -7.305  1.00  2.270          H  
ATOM   1125 3HD1 ILE A  71      22.064 -19.840  -8.211  1.00  2.270          H  
ATOM   1126  N   ASN A  72      26.961 -21.203  -5.031  1.00  1.830          N  
ATOM   1127  CA  ASN A  72      27.385 -20.534  -3.799  1.00  2.380          C  
ATOM   1128  C   ASN A  72      28.639 -19.664  -3.929  1.00  2.130          C  
ATOM   1129  O   ASN A  72      29.654 -19.894  -3.267  1.00  2.410          O  
ATOM   1130  CB  ASN A  72      27.546 -21.575  -2.712  1.00  3.110          C  
ATOM   1131  CG  ASN A  72      28.504 -22.644  -3.118  1.00  3.110          C  
ATOM   1132  OD1 ASN A  72      28.546 -22.984  -4.313  1.00  3.110          O  
ATOM   1133  ND2 ASN A  72      29.251 -23.186  -2.187  1.00  3.110          N  
ATOM   1134  H   ASN A  72      27.153 -22.196  -5.147  1.00  2.200          H  
ATOM   1135  HA  ASN A  72      26.580 -19.864  -3.495  1.00  2.860          H  
ATOM   1136 1HB  ASN A  72      27.910 -21.098  -1.801  1.00  3.730          H  
ATOM   1137 2HB  ASN A  72      26.581 -22.026  -2.487  1.00  3.730          H  
ATOM   1138 1HD2 ASN A  72      29.902 -23.906  -2.424  1.00  3.730          H  
ATOM   1139 2HD2 ASN A  72      29.175 -22.872  -1.241  1.00  3.730          H  
ATOM   1140  N   GLY A  73      28.537 -18.661  -4.794  1.00  2.090          N  
ATOM   1141  CA  GLY A  73      29.582 -17.689  -5.063  1.00  2.420          C  
ATOM   1142  C   GLY A  73      29.102 -16.311  -4.633  1.00  1.910          C  
ATOM   1143  O   GLY A  73      28.102 -16.181  -3.927  1.00  2.290          O  
ATOM   1144  H   GLY A  73      27.642 -18.582  -5.273  1.00  2.510          H  
ATOM   1145 1HA  GLY A  73      30.489 -17.958  -4.523  1.00  2.900          H  
ATOM   1146 2HA  GLY A  73      29.816 -17.687  -6.127  1.00  2.900          H  
ATOM   1147  N   GLN A  74      29.802 -15.272  -5.066  1.00  1.620          N  
ATOM   1148  CA  GLN A  74      29.426 -13.914  -4.697  1.00  1.660          C  
ATOM   1149  C   GLN A  74      28.808 -13.161  -5.861  1.00  1.400          C  
ATOM   1150  O   GLN A  74      29.534 -12.620  -6.695  1.00  1.680          O  
ATOM   1151  CB  GLN A  74      30.645 -13.153  -4.177  1.00  2.310          C  
ATOM   1152  CG  GLN A  74      31.254 -13.762  -2.934  1.00  2.310          C  
ATOM   1153  CD  GLN A  74      30.311 -13.681  -1.765  1.00  2.310          C  
ATOM   1154  OE1 GLN A  74      29.865 -12.592  -1.394  1.00  2.310          O  
ATOM   1155  NE2 GLN A  74      29.985 -14.825  -1.183  1.00  2.310          N  
ATOM   1156  H   GLN A  74      30.607 -15.426  -5.658  1.00  1.940          H  
ATOM   1157  HA  GLN A  74      28.679 -13.958  -3.905  1.00  1.990          H  
ATOM   1158 1HB  GLN A  74      31.411 -13.118  -4.950  1.00  2.770          H  
ATOM   1159 2HB  GLN A  74      30.360 -12.125  -3.951  1.00  2.770          H  
ATOM   1160 1HG  GLN A  74      31.481 -14.810  -3.119  1.00  2.770          H  
ATOM   1161 2HG  GLN A  74      32.163 -13.219  -2.681  1.00  2.770          H  
ATOM   1162 1HE2 GLN A  74      29.354 -14.828  -0.407  1.00  2.770          H  
ATOM   1163 2HE2 GLN A  74      30.361 -15.691  -1.517  1.00  2.770          H  
ATOM   1164  N   ALA A  75      27.477 -13.160  -5.960  1.00  1.200          N  
ATOM   1165  CA  ALA A  75      26.844 -12.474  -7.086  1.00  1.020          C  
ATOM   1166  C   ALA A  75      27.169 -11.004  -6.976  1.00  1.000          C  
ATOM   1167  O   ALA A  75      27.239 -10.471  -5.863  1.00  1.120          O  
ATOM   1168  CB  ALA A  75      25.334 -12.662  -7.112  1.00  1.500          C  
ATOM   1169  H   ALA A  75      26.915 -13.617  -5.254  1.00  1.440          H  
ATOM   1170  HA  ALA A  75      27.269 -12.858  -8.014  1.00  1.220          H  
ATOM   1171 1HB  ALA A  75      24.925 -12.125  -7.972  1.00  1.800          H  
ATOM   1172 2HB  ALA A  75      25.105 -13.704  -7.198  1.00  1.800          H  
ATOM   1173 3HB  ALA A  75      24.900 -12.267  -6.197  1.00  1.800          H  
ATOM   1174  N   LYS A  76      27.349 -10.340  -8.104  1.00  0.950          N  
ATOM   1175  CA  LYS A  76      27.572  -8.902  -8.029  1.00  1.020          C  
ATOM   1176  C   LYS A  76      26.230  -8.204  -8.068  1.00  0.960          C  
ATOM   1177  O   LYS A  76      25.394  -8.485  -8.932  1.00  0.960          O  
ATOM   1178  CB  LYS A  76      28.494  -8.378  -9.135  1.00  1.400          C  
ATOM   1179  CG  LYS A  76      28.826  -6.886  -9.009  1.00  1.400          C  
ATOM   1180  CD  LYS A  76      29.812  -6.437 -10.077  1.00  1.400          C  
ATOM   1181  CE  LYS A  76      30.110  -4.948  -9.959  1.00  1.400          C  
ATOM   1182  NZ  LYS A  76      31.075  -4.489 -10.995  1.00  1.400          N  
ATOM   1183  H   LYS A  76      27.287 -10.856  -8.987  1.00  1.140          H  
ATOM   1184  HA  LYS A  76      28.038  -8.668  -7.071  1.00  1.220          H  
ATOM   1185 1HB  LYS A  76      29.425  -8.945  -9.137  1.00  1.680          H  
ATOM   1186 2HB  LYS A  76      28.031  -8.503 -10.091  1.00  1.680          H  
ATOM   1187 1HG  LYS A  76      27.911  -6.295  -9.117  1.00  1.680          H  
ATOM   1188 2HG  LYS A  76      29.247  -6.689  -8.024  1.00  1.680          H  
ATOM   1189 1HD  LYS A  76      30.743  -6.997  -9.971  1.00  1.680          H  
ATOM   1190 2HD  LYS A  76      29.396  -6.640 -11.065  1.00  1.680          H  
ATOM   1191 1HE  LYS A  76      29.180  -4.390 -10.068  1.00  1.680          H  
ATOM   1192 2HE  LYS A  76      30.530  -4.747  -8.973  1.00  1.680          H  
ATOM   1193 1HZ  LYS A  76      31.245  -3.500 -10.882  1.00  1.680          H  
ATOM   1194 2HZ  LYS A  76      31.945  -4.993 -10.895  1.00  1.680          H  
ATOM   1195 3HZ  LYS A  76      30.691  -4.661 -11.914  1.00  1.680          H  
ATOM   1196  N   LEU A  77      25.994  -7.302  -7.130  1.00  1.140          N  
ATOM   1197  CA  LEU A  77      24.723  -6.601  -7.144  1.00  1.240          C  
ATOM   1198  C   LEU A  77      24.904  -5.210  -7.737  1.00  1.070          C  
ATOM   1199  O   LEU A  77      25.488  -4.299  -7.135  1.00  1.150          O  
ATOM   1200  CB  LEU A  77      24.129  -6.567  -5.730  1.00  1.700          C  
ATOM   1201  CG  LEU A  77      23.927  -7.984  -5.047  1.00  1.700          C  
ATOM   1202  CD1 LEU A  77      23.326  -7.769  -3.664  1.00  1.700          C  
ATOM   1203  CD2 LEU A  77      23.022  -8.916  -5.920  1.00  1.700          C  
ATOM   1204  H   LEU A  77      26.691  -7.104  -6.424  1.00  1.370          H  
ATOM   1205  HA  LEU A  77      24.034  -7.128  -7.798  1.00  1.490          H  
ATOM   1206 1HB  LEU A  77      24.797  -5.991  -5.092  1.00  2.040          H  
ATOM   1207 2HB  LEU A  77      23.171  -6.059  -5.756  1.00  2.040          H  
ATOM   1208  HG  LEU A  77      24.902  -8.464  -4.920  1.00  2.040          H  
ATOM   1209 1HD1 LEU A  77      23.200  -8.730  -3.159  1.00  2.040          H  
ATOM   1210 2HD1 LEU A  77      23.984  -7.134  -3.064  1.00  2.040          H  
ATOM   1211 3HD1 LEU A  77      22.362  -7.291  -3.766  1.00  2.040          H  
ATOM   1212 1HD2 LEU A  77      22.910  -9.876  -5.415  1.00  2.040          H  
ATOM   1213 2HD2 LEU A  77      22.047  -8.468  -6.054  1.00  2.040          H  
ATOM   1214 3HD2 LEU A  77      23.476  -9.086  -6.892  1.00  2.040          H  
ATOM   1215  N   ASP A  78      24.398  -5.043  -8.949  1.00  0.890          N  
ATOM   1216  CA  ASP A  78      24.590  -3.814  -9.673  1.00  0.780          C  
ATOM   1217  C   ASP A  78      23.538  -2.774  -9.320  1.00  0.780          C  
ATOM   1218  O   ASP A  78      22.449  -2.749  -9.906  1.00  0.750          O  
ATOM   1219  CB  ASP A  78      24.612  -4.138 -11.173  1.00  1.140          C  
ATOM   1220  CG  ASP A  78      24.884  -2.970 -12.098  1.00  1.140          C  
ATOM   1221  OD1 ASP A  78      24.754  -1.835 -11.678  1.00  1.140          O  
ATOM   1222  OD2 ASP A  78      25.193  -3.213 -13.238  1.00  1.140          O  
ATOM   1223  H   ASP A  78      23.900  -5.803  -9.420  1.00  1.070          H  
ATOM   1224  HA  ASP A  78      25.566  -3.410  -9.405  1.00  0.940          H  
ATOM   1225 1HB  ASP A  78      25.375  -4.895 -11.352  1.00  1.360          H  
ATOM   1226 2HB  ASP A  78      23.658  -4.587 -11.448  1.00  1.360          H  
ATOM   1227  N   TRP A  79      23.873  -1.939  -8.331  1.00  0.840          N  
ATOM   1228  CA  TRP A  79      22.970  -0.895  -7.842  1.00  0.860          C  
ATOM   1229  C   TRP A  79      22.469   0.008  -8.971  1.00  0.730          C  
ATOM   1230  O   TRP A  79      21.296   0.391  -9.034  1.00  0.710          O  
ATOM   1231  CB  TRP A  79      23.625  -0.030  -6.765  1.00  1.200          C  
ATOM   1232  CG  TRP A  79      22.726   1.063  -6.332  1.00  1.200          C  
ATOM   1233  CD1 TRP A  79      22.818   2.357  -6.699  1.00  1.200          C  
ATOM   1234  CD2 TRP A  79      21.570   0.979  -5.470  1.00  1.200          C  
ATOM   1235  NE1 TRP A  79      21.815   3.065  -6.136  1.00  1.200          N  
ATOM   1236  CE2 TRP A  79      21.039   2.239  -5.397  1.00  1.200          C  
ATOM   1237  CE3 TRP A  79      20.958  -0.046  -4.780  1.00  1.200          C  
ATOM   1238  CZ2 TRP A  79      19.909   2.506  -4.676  1.00  1.200          C  
ATOM   1239  CZ3 TRP A  79      19.813   0.235  -4.049  1.00  1.200          C  
ATOM   1240  CH2 TRP A  79      19.309   1.477  -4.008  1.00  1.200          C  
ATOM   1241  H   TRP A  79      24.778  -2.108  -7.884  1.00  1.010          H  
ATOM   1242  HA  TRP A  79      22.119  -1.374  -7.390  1.00  1.030          H  
ATOM   1243 1HB  TRP A  79      23.872  -0.643  -5.898  1.00  1.440          H  
ATOM   1244 2HB  TRP A  79      24.546   0.407  -7.143  1.00  1.440          H  
ATOM   1245  HD1 TRP A  79      23.582   2.773  -7.353  1.00  1.440          H  
ATOM   1246  HE1 TRP A  79      21.642   4.087  -6.240  1.00  1.440          H  
ATOM   1247  HE3 TRP A  79      21.369  -1.045  -4.808  1.00  1.440          H  
ATOM   1248  HZ2 TRP A  79      19.491   3.490  -4.640  1.00  1.440          H  
ATOM   1249  HZ3 TRP A  79      19.325  -0.561  -3.512  1.00  1.440          H  
ATOM   1250  HH2 TRP A  79      18.403   1.670  -3.431  1.00  1.440          H  
ATOM   1251  N   LYS A  80      23.370   0.444  -9.832  1.00  0.670          N  
ATOM   1252  CA  LYS A  80      22.908   1.339 -10.869  1.00  0.580          C  
ATOM   1253  C   LYS A  80      21.936   0.628 -11.804  1.00  0.510          C  
ATOM   1254  O   LYS A  80      20.895   1.199 -12.152  1.00  0.500          O  
ATOM   1255  CB  LYS A  80      24.086   1.944 -11.618  1.00  0.850          C  
ATOM   1256  CG  LYS A  80      24.868   2.959 -10.773  1.00  0.850          C  
ATOM   1257  CD  LYS A  80      26.056   3.534 -11.531  1.00  0.850          C  
ATOM   1258  CE  LYS A  80      26.831   4.534 -10.673  1.00  0.850          C  
ATOM   1259  NZ  LYS A  80      28.027   5.071 -11.386  1.00  0.850          N  
ATOM   1260  H   LYS A  80      24.330   0.122  -9.784  1.00  0.800          H  
ATOM   1261  HA  LYS A  80      22.363   2.155 -10.395  1.00  0.700          H  
ATOM   1262 1HB  LYS A  80      24.766   1.145 -11.926  1.00  1.020          H  
ATOM   1263 2HB  LYS A  80      23.728   2.443 -12.518  1.00  1.020          H  
ATOM   1264 1HG  LYS A  80      24.202   3.772 -10.482  1.00  1.020          H  
ATOM   1265 2HG  LYS A  80      25.222   2.469  -9.864  1.00  1.020          H  
ATOM   1266 1HD  LYS A  80      26.725   2.725 -11.830  1.00  1.020          H  
ATOM   1267 2HD  LYS A  80      25.703   4.041 -12.427  1.00  1.020          H  
ATOM   1268 1HE  LYS A  80      26.174   5.362 -10.413  1.00  1.020          H  
ATOM   1269 2HE  LYS A  80      27.158   4.041  -9.757  1.00  1.020          H  
ATOM   1270 1HZ  LYS A  80      28.510   5.727 -10.788  1.00  1.020          H  
ATOM   1271 2HZ  LYS A  80      28.650   4.311 -11.622  1.00  1.020          H  
ATOM   1272 3HZ  LYS A  80      27.735   5.540 -12.232  1.00  1.020          H  
ATOM   1273  N   GLN A  81      22.228  -0.623 -12.180  1.00  0.520          N  
ATOM   1274  CA  GLN A  81      21.313  -1.322 -13.078  1.00  0.530          C  
ATOM   1275  C   GLN A  81      19.963  -1.598 -12.430  1.00  0.540          C  
ATOM   1276  O   GLN A  81      18.943  -1.537 -13.120  1.00  0.570          O  
ATOM   1277  CB  GLN A  81      21.880  -2.628 -13.614  1.00  0.740          C  
ATOM   1278  CG  GLN A  81      21.012  -3.291 -14.725  1.00  0.740          C  
ATOM   1279  CD  GLN A  81      20.918  -2.411 -15.996  1.00  0.740          C  
ATOM   1280  OE1 GLN A  81      21.922  -1.832 -16.439  1.00  0.740          O  
ATOM   1281  NE2 GLN A  81      19.733  -2.304 -16.597  1.00  0.740          N  
ATOM   1282  H   GLN A  81      23.117  -1.060 -11.884  1.00  0.620          H  
ATOM   1283  HA  GLN A  81      21.144  -0.674 -13.930  1.00  0.640          H  
ATOM   1284 1HB  GLN A  81      22.870  -2.447 -14.030  1.00  0.890          H  
ATOM   1285 2HB  GLN A  81      21.989  -3.333 -12.794  1.00  0.890          H  
ATOM   1286 1HG  GLN A  81      21.470  -4.236 -15.005  1.00  0.890          H  
ATOM   1287 2HG  GLN A  81      20.001  -3.471 -14.358  1.00  0.890          H  
ATOM   1288 1HE2 GLN A  81      19.641  -1.753 -17.425  1.00  0.890          H  
ATOM   1289 2HE2 GLN A  81      18.897  -2.784 -16.256  1.00  0.890          H  
ATOM   1290  N   LEU A  82      19.916  -1.880 -11.124  1.00  0.560          N  
ATOM   1291  CA  LEU A  82      18.614  -2.164 -10.528  1.00  0.590          C  
ATOM   1292  C   LEU A  82      17.738  -0.919 -10.517  1.00  0.560          C  
ATOM   1293  O   LEU A  82      16.512  -1.018 -10.663  1.00  0.600          O  
ATOM   1294  CB  LEU A  82      18.756  -2.813  -9.135  1.00  0.810          C  
ATOM   1295  CG  LEU A  82      19.273  -1.984  -7.902  1.00  0.810          C  
ATOM   1296  CD1 LEU A  82      18.178  -1.292  -7.190  1.00  0.810          C  
ATOM   1297  CD2 LEU A  82      19.951  -2.922  -6.940  1.00  0.810          C  
ATOM   1298  H   LEU A  82      20.789  -1.974 -10.586  1.00  0.670          H  
ATOM   1299  HA  LEU A  82      18.121  -2.907 -11.161  1.00  0.710          H  
ATOM   1300 1HB  LEU A  82      17.789  -3.205  -8.864  1.00  0.980          H  
ATOM   1301 2HB  LEU A  82      19.444  -3.639  -9.257  1.00  0.980          H  
ATOM   1302  HG  LEU A  82      19.941  -1.260  -8.238  1.00  0.980          H  
ATOM   1303 1HD1 LEU A  82      18.574  -0.742  -6.358  1.00  0.980          H  
ATOM   1304 2HD1 LEU A  82      17.660  -0.607  -7.831  1.00  0.980          H  
ATOM   1305 3HD1 LEU A  82      17.499  -2.052  -6.832  1.00  0.980          H  
ATOM   1306 1HD2 LEU A  82      20.318  -2.393  -6.103  1.00  0.980          H  
ATOM   1307 2HD2 LEU A  82      19.229  -3.635  -6.604  1.00  0.980          H  
ATOM   1308 3HD2 LEU A  82      20.781  -3.422  -7.444  1.00  0.980          H  
ATOM   1309  N   LEU A  83      18.349   0.267 -10.410  1.00  0.500          N  
ATOM   1310  CA  LEU A  83      17.538   1.464 -10.493  1.00  0.460          C  
ATOM   1311  C   LEU A  83      17.122   1.710 -11.938  1.00  0.440          C  
ATOM   1312  O   LEU A  83      16.019   2.209 -12.186  1.00  0.430          O  
ATOM   1313  CB  LEU A  83      18.258   2.671  -9.932  1.00  0.660          C  
ATOM   1314  CG  LEU A  83      18.530   2.673  -8.420  1.00  0.660          C  
ATOM   1315  CD1 LEU A  83      19.278   3.921  -8.129  1.00  0.660          C  
ATOM   1316  CD2 LEU A  83      17.222   2.601  -7.612  1.00  0.660          C  
ATOM   1317  H   LEU A  83      19.360   0.317 -10.227  1.00  0.600          H  
ATOM   1318  HA  LEU A  83      16.628   1.303  -9.928  1.00  0.550          H  
ATOM   1319 1HB  LEU A  83      19.227   2.739 -10.434  1.00  0.790          H  
ATOM   1320 2HB  LEU A  83      17.683   3.563 -10.173  1.00  0.790          H  
ATOM   1321  HG  LEU A  83      19.167   1.824  -8.145  1.00  0.790          H  
ATOM   1322 1HD1 LEU A  83      19.497   3.979  -7.087  1.00  0.790          H  
ATOM   1323 2HD1 LEU A  83      20.209   3.925  -8.697  1.00  0.790          H  
ATOM   1324 3HD1 LEU A  83      18.682   4.779  -8.408  1.00  0.790          H  
ATOM   1325 1HD2 LEU A  83      17.449   2.640  -6.549  1.00  0.790          H  
ATOM   1326 2HD2 LEU A  83      16.610   3.439  -7.885  1.00  0.790          H  
ATOM   1327 3HD2 LEU A  83      16.686   1.688  -7.813  1.00  0.790          H  
ATOM   1328  N   LYS A  84      17.985   1.361 -12.902  1.00  0.460          N  
ATOM   1329  CA  LYS A  84      17.605   1.500 -14.302  1.00  0.470          C  
ATOM   1330  C   LYS A  84      16.377   0.629 -14.569  1.00  0.460          C  
ATOM   1331  O   LYS A  84      15.478   1.056 -15.299  1.00  0.480          O  
ATOM   1332  CB  LYS A  84      18.748   1.123 -15.247  1.00  0.650          C  
ATOM   1333  CG  LYS A  84      19.905   2.117 -15.272  1.00  0.650          C  
ATOM   1334  CD  LYS A  84      21.044   1.639 -16.173  1.00  0.650          C  
ATOM   1335  CE  LYS A  84      22.223   2.608 -16.152  1.00  0.650          C  
ATOM   1336  NZ  LYS A  84      23.381   2.111 -16.971  1.00  0.650          N  
ATOM   1337  H   LYS A  84      18.924   1.040 -12.643  1.00  0.550          H  
ATOM   1338  HA  LYS A  84      17.330   2.537 -14.490  1.00  0.560          H  
ATOM   1339 1HB  LYS A  84      19.140   0.156 -14.969  1.00  0.780          H  
ATOM   1340 2HB  LYS A  84      18.363   1.031 -16.260  1.00  0.780          H  
ATOM   1341 1HG  LYS A  84      19.538   3.074 -15.641  1.00  0.780          H  
ATOM   1342 2HG  LYS A  84      20.277   2.263 -14.269  1.00  0.780          H  
ATOM   1343 1HD  LYS A  84      21.391   0.669 -15.838  1.00  0.780          H  
ATOM   1344 2HD  LYS A  84      20.684   1.537 -17.195  1.00  0.780          H  
ATOM   1345 1HE  LYS A  84      21.898   3.567 -16.550  1.00  0.780          H  
ATOM   1346 2HE  LYS A  84      22.554   2.745 -15.121  1.00  0.780          H  
ATOM   1347 1HZ  LYS A  84      24.133   2.784 -16.930  1.00  0.780          H  
ATOM   1348 2HZ  LYS A  84      23.711   1.220 -16.603  1.00  0.780          H  
ATOM   1349 3HZ  LYS A  84      23.093   1.989 -17.930  1.00  0.780          H  
ATOM   1350  N   GLN A  85      16.327  -0.572 -13.958  1.00  0.450          N  
ATOM   1351  CA  GLN A  85      15.174  -1.449 -14.125  1.00  0.460          C  
ATOM   1352  C   GLN A  85      13.935  -0.850 -13.487  1.00  0.430          C  
ATOM   1353  O   GLN A  85      12.852  -0.906 -14.073  1.00  0.460          O  
ATOM   1354  CB  GLN A  85      15.417  -2.834 -13.534  1.00  0.640          C  
ATOM   1355  CG  GLN A  85      16.472  -3.622 -14.249  1.00  0.640          C  
ATOM   1356  CD  GLN A  85      16.227  -3.685 -15.718  1.00  0.640          C  
ATOM   1357  OE1 GLN A  85      17.147  -3.374 -16.490  1.00  0.640          O  
ATOM   1358  NE2 GLN A  85      15.007  -4.021 -16.144  1.00  0.640          N  
ATOM   1359  H   GLN A  85      17.147  -0.875 -13.424  1.00  0.540          H  
ATOM   1360  HA  GLN A  85      14.975  -1.541 -15.187  1.00  0.550          H  
ATOM   1361 1HB  GLN A  85      15.732  -2.729 -12.494  1.00  0.770          H  
ATOM   1362 2HB  GLN A  85      14.498  -3.404 -13.533  1.00  0.770          H  
ATOM   1363 1HG  GLN A  85      17.433  -3.170 -14.084  1.00  0.770          H  
ATOM   1364 2HG  GLN A  85      16.464  -4.615 -13.874  1.00  0.770          H  
ATOM   1365 1HE2 GLN A  85      14.797  -3.989 -17.149  1.00  0.770          H  
ATOM   1366 2HE2 GLN A  85      14.254  -4.272 -15.488  1.00  0.770          H  
ATOM   1367  N   LYS A  86      14.083  -0.201 -12.327  1.00  0.410          N  
ATOM   1368  CA  LYS A  86      12.934   0.472 -11.745  1.00  0.420          C  
ATOM   1369  C   LYS A  86      12.378   1.423 -12.776  1.00  0.390          C  
ATOM   1370  O   LYS A  86      11.163   1.474 -12.992  1.00  0.420          O  
ATOM   1371  CB  LYS A  86      13.280   1.252 -10.475  1.00  0.580          C  
ATOM   1372  CG  LYS A  86      12.059   1.965  -9.828  1.00  0.580          C  
ATOM   1373  CD  LYS A  86      11.928   3.492 -10.199  1.00  0.580          C  
ATOM   1374  CE  LYS A  86      12.920   4.372  -9.452  1.00  0.580          C  
ATOM   1375  NZ  LYS A  86      12.826   5.808  -9.873  1.00  0.580          N  
ATOM   1376  H   LYS A  86      14.980  -0.238 -11.832  1.00  0.490          H  
ATOM   1377  HA  LYS A  86      12.165  -0.245 -11.514  1.00  0.500          H  
ATOM   1378 1HB  LYS A  86      13.708   0.573  -9.744  1.00  0.700          H  
ATOM   1379 2HB  LYS A  86      14.033   1.993 -10.702  1.00  0.700          H  
ATOM   1380 1HG  LYS A  86      11.153   1.462 -10.169  1.00  0.700          H  
ATOM   1381 2HG  LYS A  86      12.123   1.858  -8.744  1.00  0.700          H  
ATOM   1382 1HD  LYS A  86      12.062   3.661 -11.259  1.00  0.700          H  
ATOM   1383 2HD  LYS A  86      10.926   3.832  -9.944  1.00  0.700          H  
ATOM   1384 1HE  LYS A  86      12.703   4.307  -8.404  1.00  0.700          H  
ATOM   1385 2HE  LYS A  86      13.937   4.026  -9.627  1.00  0.700          H  
ATOM   1386 1HZ  LYS A  86      13.488   6.355  -9.341  1.00  0.700          H  
ATOM   1387 2HZ  LYS A  86      13.039   5.890 -10.866  1.00  0.700          H  
ATOM   1388 3HZ  LYS A  86      11.894   6.158  -9.706  1.00  0.700          H  
ATOM   1389  N   GLN A  87      13.264   2.202 -13.403  1.00  0.380          N  
ATOM   1390  CA  GLN A  87      12.787   3.158 -14.371  1.00  0.410          C  
ATOM   1391  C   GLN A  87      12.183   2.445 -15.583  1.00  0.430          C  
ATOM   1392  O   GLN A  87      11.138   2.857 -16.059  1.00  0.460          O  
ATOM   1393  CB  GLN A  87      13.898   4.112 -14.794  1.00  0.560          C  
ATOM   1394  CG  GLN A  87      13.397   5.324 -15.576  1.00  0.560          C  
ATOM   1395  CD  GLN A  87      12.468   6.188 -14.691  1.00  0.560          C  
ATOM   1396  OE1 GLN A  87      12.777   6.390 -13.499  1.00  0.560          O  
ATOM   1397  NE2 GLN A  87      11.374   6.700 -15.243  1.00  0.560          N  
ATOM   1398  H   GLN A  87      14.259   2.146 -13.148  1.00  0.460          H  
ATOM   1399  HA  GLN A  87      12.002   3.744 -13.902  1.00  0.490          H  
ATOM   1400 1HB  GLN A  87      14.437   4.455 -13.911  1.00  0.670          H  
ATOM   1401 2HB  GLN A  87      14.610   3.575 -15.420  1.00  0.670          H  
ATOM   1402 1HG  GLN A  87      14.243   5.929 -15.888  1.00  0.670          H  
ATOM   1403 2HG  GLN A  87      12.830   4.994 -16.450  1.00  0.670          H  
ATOM   1404 1HE2 GLN A  87      10.754   7.270 -14.709  1.00  0.670          H  
ATOM   1405 2HE2 GLN A  87      11.150   6.528 -16.235  1.00  0.670          H  
ATOM   1406  N   GLU A  88      12.750   1.316 -16.041  1.00  0.430          N  
ATOM   1407  CA  GLU A  88      12.145   0.606 -17.178  1.00  0.450          C  
ATOM   1408  C   GLU A  88      10.679   0.295 -16.902  1.00  0.440          C  
ATOM   1409  O   GLU A  88       9.814   0.506 -17.763  1.00  0.470          O  
ATOM   1410  CB  GLU A  88      12.872  -0.712 -17.485  1.00  0.620          C  
ATOM   1411  CG  GLU A  88      12.247  -1.507 -18.645  1.00  0.620          C  
ATOM   1412  CD  GLU A  88      12.969  -2.785 -18.974  1.00  0.620          C  
ATOM   1413  OE1 GLU A  88      14.145  -2.867 -18.720  1.00  0.620          O  
ATOM   1414  OE2 GLU A  88      12.332  -3.681 -19.491  1.00  0.620          O  
ATOM   1415  H   GLU A  88      13.645   1.010 -15.650  1.00  0.520          H  
ATOM   1416  HA  GLU A  88      12.200   1.251 -18.055  1.00  0.540          H  
ATOM   1417 1HB  GLU A  88      13.917  -0.506 -17.723  1.00  0.750          H  
ATOM   1418 2HB  GLU A  88      12.861  -1.349 -16.604  1.00  0.750          H  
ATOM   1419 1HG  GLU A  88      11.219  -1.757 -18.384  1.00  0.750          H  
ATOM   1420 2HG  GLU A  88      12.225  -0.874 -19.528  1.00  0.750          H  
ATOM   1421  N   VAL A  89      10.405  -0.186 -15.692  1.00  0.410          N  
ATOM   1422  CA  VAL A  89       9.045  -0.486 -15.277  1.00  0.440          C  
ATOM   1423  C   VAL A  89       8.169   0.733 -15.253  1.00  0.490          C  
ATOM   1424  O   VAL A  89       7.048   0.719 -15.782  1.00  0.550          O  
ATOM   1425  CB  VAL A  89       9.049  -1.091 -13.871  1.00  0.600          C  
ATOM   1426  CG1 VAL A  89       7.606  -1.165 -13.292  1.00  0.600          C  
ATOM   1427  CG2 VAL A  89       9.690  -2.458 -13.967  1.00  0.600          C  
ATOM   1428  H   VAL A  89      11.201  -0.362 -15.064  1.00  0.490          H  
ATOM   1429  HA  VAL A  89       8.629  -1.204 -15.979  1.00  0.530          H  
ATOM   1430  HB  VAL A  89       9.636  -0.467 -13.204  1.00  0.720          H  
ATOM   1431 1HG1 VAL A  89       7.644  -1.574 -12.305  1.00  0.720          H  
ATOM   1432 2HG1 VAL A  89       7.182  -0.171 -13.220  1.00  0.720          H  
ATOM   1433 3HG1 VAL A  89       6.964  -1.765 -13.893  1.00  0.720          H  
ATOM   1434 1HG2 VAL A  89       9.731  -2.911 -13.001  1.00  0.720          H  
ATOM   1435 2HG2 VAL A  89       9.126  -3.096 -14.630  1.00  0.720          H  
ATOM   1436 3HG2 VAL A  89      10.701  -2.355 -14.349  1.00  0.720          H  
ATOM   1437  N   VAL A  90       8.678   1.793 -14.646  1.00  0.490          N  
ATOM   1438  CA  VAL A  90       7.899   2.990 -14.547  1.00  0.550          C  
ATOM   1439  C   VAL A  90       7.619   3.551 -15.927  1.00  0.530          C  
ATOM   1440  O   VAL A  90       6.474   3.853 -16.220  1.00  0.570          O  
ATOM   1441  CB  VAL A  90       8.600   4.007 -13.634  1.00  0.750          C  
ATOM   1442  CG1 VAL A  90       7.898   5.342 -13.670  1.00  0.750          C  
ATOM   1443  CG2 VAL A  90       8.594   3.459 -12.213  1.00  0.750          C  
ATOM   1444  H   VAL A  90       9.609   1.733 -14.216  1.00  0.590          H  
ATOM   1445  HA  VAL A  90       6.959   2.734 -14.081  1.00  0.660          H  
ATOM   1446  HB  VAL A  90       9.623   4.156 -13.975  1.00  0.900          H  
ATOM   1447 1HG1 VAL A  90       8.411   6.034 -13.010  1.00  0.900          H  
ATOM   1448 2HG1 VAL A  90       7.900   5.749 -14.677  1.00  0.900          H  
ATOM   1449 3HG1 VAL A  90       6.883   5.220 -13.335  1.00  0.900          H  
ATOM   1450 1HG2 VAL A  90       9.087   4.163 -11.553  1.00  0.900          H  
ATOM   1451 2HG2 VAL A  90       7.568   3.317 -11.892  1.00  0.900          H  
ATOM   1452 3HG2 VAL A  90       9.106   2.507 -12.175  1.00  0.900          H  
ATOM   1453  N   ASP A  91       8.618   3.641 -16.803  1.00  0.520          N  
ATOM   1454  CA  ASP A  91       8.404   4.184 -18.137  1.00  0.520          C  
ATOM   1455  C   ASP A  91       7.386   3.397 -18.944  1.00  0.530          C  
ATOM   1456  O   ASP A  91       6.554   3.998 -19.625  1.00  0.550          O  
ATOM   1457  CB  ASP A  91       9.707   4.220 -18.940  1.00  0.730          C  
ATOM   1458  CG  ASP A  91      10.690   5.300 -18.508  1.00  0.730          C  
ATOM   1459  OD1 ASP A  91      10.300   6.202 -17.801  1.00  0.730          O  
ATOM   1460  OD2 ASP A  91      11.825   5.228 -18.902  1.00  0.730          O  
ATOM   1461  H   ASP A  91       9.548   3.356 -16.521  1.00  0.620          H  
ATOM   1462  HA  ASP A  91       8.039   5.204 -18.029  1.00  0.620          H  
ATOM   1463 1HB  ASP A  91      10.203   3.249 -18.836  1.00  0.870          H  
ATOM   1464 2HB  ASP A  91       9.478   4.353 -19.997  1.00  0.870          H  
ATOM   1465  N   LYS A  92       7.403   2.059 -18.872  1.00  0.520          N  
ATOM   1466  CA  LYS A  92       6.410   1.306 -19.636  1.00  0.540          C  
ATOM   1467  C   LYS A  92       5.002   1.632 -19.167  1.00  0.540          C  
ATOM   1468  O   LYS A  92       4.095   1.833 -19.985  1.00  0.540          O  
ATOM   1469  CB  LYS A  92       6.659  -0.199 -19.535  1.00  0.750          C  
ATOM   1470  CG  LYS A  92       7.868  -0.677 -20.306  1.00  0.750          C  
ATOM   1471  CD  LYS A  92       8.086  -2.170 -20.148  1.00  0.750          C  
ATOM   1472  CE  LYS A  92       9.309  -2.617 -20.945  1.00  0.750          C  
ATOM   1473  NZ  LYS A  92       9.595  -4.063 -20.781  1.00  0.750          N  
ATOM   1474  H   LYS A  92       8.139   1.583 -18.337  1.00  0.620          H  
ATOM   1475  HA  LYS A  92       6.488   1.599 -20.683  1.00  0.650          H  
ATOM   1476 1HB  LYS A  92       6.816  -0.459 -18.485  1.00  0.900          H  
ATOM   1477 2HB  LYS A  92       5.783  -0.743 -19.883  1.00  0.900          H  
ATOM   1478 1HG  LYS A  92       7.732  -0.447 -21.361  1.00  0.900          H  
ATOM   1479 2HG  LYS A  92       8.750  -0.152 -19.952  1.00  0.900          H  
ATOM   1480 1HD  LYS A  92       8.252  -2.398 -19.092  1.00  0.900          H  
ATOM   1481 2HD  LYS A  92       7.207  -2.716 -20.489  1.00  0.900          H  
ATOM   1482 1HE  LYS A  92       9.145  -2.407 -21.999  1.00  0.900          H  
ATOM   1483 2HE  LYS A  92      10.169  -2.051 -20.606  1.00  0.900          H  
ATOM   1484 1HZ  LYS A  92      10.424  -4.304 -21.317  1.00  0.900          H  
ATOM   1485 2HZ  LYS A  92       9.764  -4.260 -19.802  1.00  0.900          H  
ATOM   1486 3HZ  LYS A  92       8.812  -4.611 -21.105  1.00  0.900          H  
ATOM   1487  N   LEU A  93       4.817   1.674 -17.853  1.00  0.550          N  
ATOM   1488  CA  LEU A  93       3.529   1.993 -17.275  1.00  0.540          C  
ATOM   1489  C   LEU A  93       3.127   3.463 -17.446  1.00  0.510          C  
ATOM   1490  O   LEU A  93       1.955   3.733 -17.708  1.00  0.500          O  
ATOM   1491  CB  LEU A  93       3.544   1.535 -15.825  1.00  0.760          C  
ATOM   1492  CG  LEU A  93       3.503  -0.021 -15.590  1.00  0.760          C  
ATOM   1493  CD1 LEU A  93       3.859  -0.333 -14.167  1.00  0.760          C  
ATOM   1494  CD2 LEU A  93       2.071  -0.546 -15.849  1.00  0.760          C  
ATOM   1495  H   LEU A  93       5.606   1.458 -17.227  1.00  0.660          H  
ATOM   1496  HA  LEU A  93       2.787   1.404 -17.801  1.00  0.650          H  
ATOM   1497 1HB  LEU A  93       4.483   1.873 -15.425  1.00  0.910          H  
ATOM   1498 2HB  LEU A  93       2.727   2.004 -15.285  1.00  0.910          H  
ATOM   1499  HG  LEU A  93       4.219  -0.514 -16.249  1.00  0.910          H  
ATOM   1500 1HD1 LEU A  93       3.834  -1.413 -14.003  1.00  0.910          H  
ATOM   1501 2HD1 LEU A  93       4.862   0.036 -13.981  1.00  0.910          H  
ATOM   1502 3HD1 LEU A  93       3.157   0.150 -13.495  1.00  0.910          H  
ATOM   1503 1HD2 LEU A  93       2.034  -1.618 -15.664  1.00  0.910          H  
ATOM   1504 2HD2 LEU A  93       1.376  -0.049 -15.175  1.00  0.910          H  
ATOM   1505 3HD2 LEU A  93       1.769  -0.359 -16.875  1.00  0.910          H  
ATOM   1506  N   VAL A  94       4.070   4.414 -17.336  1.00  0.510          N  
ATOM   1507  CA  VAL A  94       3.735   5.830 -17.498  1.00  0.510          C  
ATOM   1508  C   VAL A  94       3.322   6.041 -18.934  1.00  0.570          C  
ATOM   1509  O   VAL A  94       2.339   6.730 -19.197  1.00  0.600          O  
ATOM   1510  CB  VAL A  94       4.908   6.809 -17.158  1.00  0.710          C  
ATOM   1511  CG1 VAL A  94       4.522   8.252 -17.549  1.00  0.710          C  
ATOM   1512  CG2 VAL A  94       5.219   6.824 -15.658  1.00  0.710          C  
ATOM   1513  H   VAL A  94       5.021   4.146 -17.113  1.00  0.610          H  
ATOM   1514  HA  VAL A  94       2.892   6.073 -16.847  1.00  0.610          H  
ATOM   1515  HB  VAL A  94       5.791   6.508 -17.721  1.00  0.860          H  
ATOM   1516 1HG1 VAL A  94       5.348   8.915 -17.314  1.00  0.860          H  
ATOM   1517 2HG1 VAL A  94       4.304   8.326 -18.613  1.00  0.860          H  
ATOM   1518 3HG1 VAL A  94       3.643   8.547 -16.978  1.00  0.860          H  
ATOM   1519 1HG2 VAL A  94       6.041   7.512 -15.457  1.00  0.860          H  
ATOM   1520 2HG2 VAL A  94       4.347   7.145 -15.109  1.00  0.860          H  
ATOM   1521 3HG2 VAL A  94       5.495   5.844 -15.333  1.00  0.860          H  
ATOM   1522  N   ALA A  95       4.103   5.487 -19.874  1.00  0.600          N  
ATOM   1523  CA  ALA A  95       3.812   5.602 -21.289  1.00  0.650          C  
ATOM   1524  C   ALA A  95       2.460   4.992 -21.597  1.00  0.660          C  
ATOM   1525  O   ALA A  95       1.711   5.541 -22.407  1.00  0.690          O  
ATOM   1526  CB  ALA A  95       4.891   4.918 -22.098  1.00  0.890          C  
ATOM   1527  H   ALA A  95       4.932   4.960 -19.598  1.00  0.720          H  
ATOM   1528  HA  ALA A  95       3.782   6.658 -21.549  1.00  0.780          H  
ATOM   1529 1HB  ALA A  95       4.675   5.021 -23.160  1.00  1.070          H  
ATOM   1530 2HB  ALA A  95       5.855   5.372 -21.874  1.00  1.070          H  
ATOM   1531 3HB  ALA A  95       4.919   3.859 -21.831  1.00  1.070          H  
ATOM   1532  N   GLY A  96       2.132   3.868 -20.951  1.00  0.630          N  
ATOM   1533  CA  GLY A  96       0.848   3.217 -21.114  1.00  0.650          C  
ATOM   1534  C   GLY A  96      -0.260   4.167 -20.707  1.00  0.640          C  
ATOM   1535  O   GLY A  96      -1.194   4.411 -21.470  1.00  0.670          O  
ATOM   1536  H   GLY A  96       2.824   3.403 -20.355  1.00  0.760          H  
ATOM   1537 1HA  GLY A  96       0.719   2.905 -22.149  1.00  0.780          H  
ATOM   1538 2HA  GLY A  96       0.819   2.323 -20.488  1.00  0.780          H  
ATOM   1539  N   VAL A  97      -0.146   4.717 -19.504  1.00  0.600          N  
ATOM   1540  CA  VAL A  97      -1.145   5.618 -18.959  1.00  0.590          C  
ATOM   1541  C   VAL A  97      -1.296   6.883 -19.822  1.00  0.610          C  
ATOM   1542  O   VAL A  97      -2.422   7.304 -20.114  1.00  0.620          O  
ATOM   1543  CB  VAL A  97      -0.759   5.949 -17.499  1.00  0.830          C  
ATOM   1544  CG1 VAL A  97      -1.603   6.995 -16.951  1.00  0.830          C  
ATOM   1545  CG2 VAL A  97      -0.940   4.704 -16.635  1.00  0.830          C  
ATOM   1546  H   VAL A  97       0.669   4.466 -18.934  1.00  0.720          H  
ATOM   1547  HA  VAL A  97      -2.100   5.098 -18.942  1.00  0.710          H  
ATOM   1548  HB  VAL A  97       0.281   6.285 -17.475  1.00  1.000          H  
ATOM   1549 1HG1 VAL A  97      -1.317   7.182 -15.920  1.00  1.000          H  
ATOM   1550 2HG1 VAL A  97      -1.535   7.907 -17.532  1.00  1.000          H  
ATOM   1551 3HG1 VAL A  97      -2.550   6.645 -16.969  1.00  1.000          H  
ATOM   1552 1HG2 VAL A  97      -0.659   4.931 -15.608  1.00  1.000          H  
ATOM   1553 2HG2 VAL A  97      -1.984   4.393 -16.668  1.00  1.000          H  
ATOM   1554 3HG2 VAL A  97      -0.327   3.898 -17.002  1.00  1.000          H  
ATOM   1555  N   LYS A  98      -0.176   7.486 -20.237  1.00  0.620          N  
ATOM   1556  CA  LYS A  98      -0.204   8.661 -21.099  1.00  0.640          C  
ATOM   1557  C   LYS A  98      -0.838   8.322 -22.472  1.00  0.650          C  
ATOM   1558  O   LYS A  98      -1.623   9.100 -23.025  1.00  0.670          O  
ATOM   1559  CB  LYS A  98       1.198   9.244 -21.248  1.00  0.890          C  
ATOM   1560  CG  LYS A  98       1.260  10.549 -22.033  1.00  0.890          C  
ATOM   1561  CD  LYS A  98       2.675  11.123 -22.037  1.00  0.890          C  
ATOM   1562  CE  LYS A  98       2.737  12.434 -22.815  1.00  0.890          C  
ATOM   1563  NZ  LYS A  98       4.126  12.997 -22.882  1.00  0.890          N  
ATOM   1564  H   LYS A  98       0.727   7.117 -19.936  1.00  0.740          H  
ATOM   1565  HA  LYS A  98      -0.817   9.414 -20.613  1.00  0.770          H  
ATOM   1566 1HB  LYS A  98       1.619   9.417 -20.257  1.00  1.070          H  
ATOM   1567 2HB  LYS A  98       1.838   8.512 -21.744  1.00  1.070          H  
ATOM   1568 1HG  LYS A  98       0.948  10.368 -23.063  1.00  1.070          H  
ATOM   1569 2HG  LYS A  98       0.573  11.270 -21.587  1.00  1.070          H  
ATOM   1570 1HD  LYS A  98       2.996  11.303 -21.009  1.00  1.070          H  
ATOM   1571 2HD  LYS A  98       3.354  10.403 -22.493  1.00  1.070          H  
ATOM   1572 1HE  LYS A  98       2.378  12.258 -23.828  1.00  1.070          H  
ATOM   1573 2HE  LYS A  98       2.084  13.163 -22.330  1.00  1.070          H  
ATOM   1574 1HZ  LYS A  98       4.107  13.860 -23.409  1.00  1.070          H  
ATOM   1575 2HZ  LYS A  98       4.490  13.190 -21.955  1.00  1.070          H  
ATOM   1576 3HZ  LYS A  98       4.733  12.337 -23.343  1.00  1.070          H  
ATOM   1577  N   THR A  99      -0.509   7.155 -23.029  1.00  0.660          N  
ATOM   1578  CA  THR A  99      -1.074   6.726 -24.301  1.00  0.680          C  
ATOM   1579  C   THR A  99      -2.590   6.621 -24.181  1.00  0.680          C  
ATOM   1580  O   THR A  99      -3.318   7.060 -25.078  1.00  0.700          O  
ATOM   1581  CB  THR A  99      -0.483   5.371 -24.759  1.00  0.940          C  
ATOM   1582  OG1 THR A  99       0.934   5.506 -24.955  1.00  0.940          O  
ATOM   1583  CG2 THR A  99      -1.127   4.928 -26.070  1.00  0.940          C  
ATOM   1584  H   THR A  99       0.185   6.555 -22.586  1.00  0.790          H  
ATOM   1585  HA  THR A  99      -0.841   7.476 -25.055  1.00  0.820          H  
ATOM   1586  HB  THR A  99      -0.663   4.619 -23.993  1.00  1.130          H  
ATOM   1587  HG1 THR A  99       1.363   5.620 -24.082  1.00  1.130          H  
ATOM   1588 1HG2 THR A  99      -0.693   3.979 -26.376  1.00  1.130          H  
ATOM   1589 2HG2 THR A  99      -2.201   4.805 -25.943  1.00  1.130          H  
ATOM   1590 3HG2 THR A  99      -0.938   5.679 -26.836  1.00  1.130          H  
ATOM   1591  N   ILE A 100      -3.058   6.045 -23.071  1.00  0.670          N  
ATOM   1592  CA  ILE A 100      -4.477   5.873 -22.814  1.00  0.680          C  
ATOM   1593  C   ILE A 100      -5.183   7.217 -22.687  1.00  0.680          C  
ATOM   1594  O   ILE A 100      -6.223   7.391 -23.322  1.00  0.730          O  
ATOM   1595  CB  ILE A 100      -4.694   5.050 -21.537  1.00  0.950          C  
ATOM   1596  CG1 ILE A 100      -4.206   3.615 -21.793  1.00  0.950          C  
ATOM   1597  CG2 ILE A 100      -6.236   5.047 -21.154  1.00  0.950          C  
ATOM   1598  CD1 ILE A 100      -4.018   2.805 -20.544  1.00  0.950          C  
ATOM   1599  H   ILE A 100      -2.378   5.661 -22.409  1.00  0.800          H  
ATOM   1600  HA  ILE A 100      -4.916   5.334 -23.645  1.00  0.820          H  
ATOM   1601  HB  ILE A 100      -4.099   5.468 -20.740  1.00  1.140          H  
ATOM   1602 1HG1 ILE A 100      -4.933   3.098 -22.421  1.00  1.140          H  
ATOM   1603 2HG1 ILE A 100      -3.270   3.652 -22.328  1.00  1.140          H  
ATOM   1604 1HG2 ILE A 100      -6.423   4.460 -20.263  1.00  1.140          H  
ATOM   1605 2HG2 ILE A 100      -6.584   6.060 -20.971  1.00  1.140          H  
ATOM   1606 3HG2 ILE A 100      -6.815   4.619 -21.975  1.00  1.140          H  
ATOM   1607 1HD1 ILE A 100      -3.662   1.824 -20.815  1.00  1.140          H  
ATOM   1608 2HD1 ILE A 100      -3.277   3.280 -19.910  1.00  1.140          H  
ATOM   1609 3HD1 ILE A 100      -4.949   2.716 -20.007  1.00  1.140          H  
ATOM   1610  N   ILE A 101      -4.637   8.189 -21.931  1.00  0.660          N  
ATOM   1611  CA  ILE A 101      -5.362   9.463 -21.820  1.00  0.730          C  
ATOM   1612  C   ILE A 101      -5.564  10.075 -23.219  1.00  0.740          C  
ATOM   1613  O   ILE A 101      -6.631  10.631 -23.517  1.00  0.780          O  
ATOM   1614  CB  ILE A 101      -4.677  10.465 -20.812  1.00  0.990          C  
ATOM   1615  CG1 ILE A 101      -5.641  11.598 -20.493  1.00  0.990          C  
ATOM   1616  CG2 ILE A 101      -3.370  11.017 -21.309  1.00  0.990          C  
ATOM   1617  CD1 ILE A 101      -5.259  12.511 -19.361  1.00  0.990          C  
ATOM   1618  H   ILE A 101      -3.775   8.006 -21.405  1.00  0.790          H  
ATOM   1619  HA  ILE A 101      -6.346   9.255 -21.422  1.00  0.880          H  
ATOM   1620  HB  ILE A 101      -4.494   9.927 -19.879  1.00  1.190          H  
ATOM   1621 1HG1 ILE A 101      -5.782  12.205 -21.391  1.00  1.190          H  
ATOM   1622 2HG1 ILE A 101      -6.579  11.143 -20.216  1.00  1.190          H  
ATOM   1623 1HG2 ILE A 101      -2.925  11.662 -20.575  1.00  1.190          H  
ATOM   1624 2HG2 ILE A 101      -2.749  10.215 -21.460  1.00  1.190          H  
ATOM   1625 3HG2 ILE A 101      -3.504  11.571 -22.233  1.00  1.190          H  
ATOM   1626 1HD1 ILE A 101      -6.042  13.239 -19.246  1.00  1.190          H  
ATOM   1627 2HD1 ILE A 101      -5.160  11.930 -18.446  1.00  1.190          H  
ATOM   1628 3HD1 ILE A 101      -4.336  13.027 -19.565  1.00  1.190          H  
ATOM   1629  N   LYS A 102      -4.586   9.897 -24.117  1.00  0.720          N  
ATOM   1630  CA  LYS A 102      -4.760  10.385 -25.476  1.00  0.760          C  
ATOM   1631  C   LYS A 102      -5.815   9.549 -26.230  1.00  0.760          C  
ATOM   1632  O   LYS A 102      -6.728  10.094 -26.858  1.00  0.810          O  
ATOM   1633  CB  LYS A 102      -3.429  10.367 -26.233  1.00  1.050          C  
ATOM   1634  CG  LYS A 102      -3.499  10.908 -27.664  1.00  1.050          C  
ATOM   1635  CD  LYS A 102      -2.118  10.939 -28.318  1.00  1.050          C  
ATOM   1636  CE  LYS A 102      -2.199  11.452 -29.749  1.00  1.050          C  
ATOM   1637  NZ  LYS A 102      -0.863  11.485 -30.409  1.00  1.050          N  
ATOM   1638  H   LYS A 102      -3.696   9.474 -23.821  1.00  0.860          H  
ATOM   1639  HA  LYS A 102      -5.116  11.413 -25.428  1.00  0.910          H  
ATOM   1640 1HB  LYS A 102      -2.690  10.948 -25.679  1.00  1.260          H  
ATOM   1641 2HB  LYS A 102      -3.059   9.343 -26.282  1.00  1.260          H  
ATOM   1642 1HG  LYS A 102      -4.154  10.271 -28.261  1.00  1.260          H  
ATOM   1643 2HG  LYS A 102      -3.916  11.915 -27.652  1.00  1.260          H  
ATOM   1644 1HD  LYS A 102      -1.456  11.588 -27.742  1.00  1.260          H  
ATOM   1645 2HD  LYS A 102      -1.700   9.932 -28.322  1.00  1.260          H  
ATOM   1646 1HE  LYS A 102      -2.860  10.804 -30.321  1.00  1.260          H  
ATOM   1647 2HE  LYS A 102      -2.613  12.460 -29.740  1.00  1.260          H  
ATOM   1648 1HZ  LYS A 102      -0.964  11.831 -31.353  1.00  1.260          H  
ATOM   1649 2HZ  LYS A 102      -0.243  12.094 -29.892  1.00  1.260          H  
ATOM   1650 3HZ  LYS A 102      -0.473  10.553 -30.433  1.00  1.260          H  
ATOM   1651  N   GLY A 103      -5.699   8.219 -26.164  1.00  0.750          N  
ATOM   1652  CA  GLY A 103      -6.603   7.295 -26.853  1.00  0.780          C  
ATOM   1653  C   GLY A 103      -8.068   7.452 -26.434  1.00  0.810          C  
ATOM   1654  O   GLY A 103      -8.985   7.291 -27.241  1.00  0.900          O  
ATOM   1655  H   GLY A 103      -4.923   7.823 -25.629  1.00  0.900          H  
ATOM   1656 1HA  GLY A 103      -6.511   7.443 -27.928  1.00  0.940          H  
ATOM   1657 2HA  GLY A 103      -6.277   6.277 -26.646  1.00  0.940          H  
ATOM   1658  N   ALA A 104      -8.280   7.809 -25.172  1.00  0.770          N  
ATOM   1659  CA  ALA A 104      -9.592   8.020 -24.571  1.00  0.790          C  
ATOM   1660  C   ALA A 104     -10.171   9.397 -24.882  1.00  0.820          C  
ATOM   1661  O   ALA A 104     -11.274   9.707 -24.427  1.00  1.260          O  
ATOM   1662  CB  ALA A 104      -9.506   7.862 -23.070  1.00  1.100          C  
ATOM   1663  H   ALA A 104      -7.466   7.858 -24.554  1.00  0.920          H  
ATOM   1664  HA  ALA A 104     -10.267   7.270 -24.975  1.00  0.950          H  
ATOM   1665 1HB  ALA A 104     -10.486   7.991 -22.612  1.00  1.320          H  
ATOM   1666 2HB  ALA A 104      -9.116   6.875 -22.815  1.00  1.320          H  
ATOM   1667 3HB  ALA A 104      -8.825   8.626 -22.693  1.00  1.320          H  
ATOM   1668  N   LYS A 105      -9.426  10.224 -25.621  1.00  1.040          N  
ATOM   1669  CA  LYS A 105      -9.811  11.575 -25.994  1.00  1.040          C  
ATOM   1670  C   LYS A 105     -10.002  12.504 -24.802  1.00  0.950          C  
ATOM   1671  O   LYS A 105     -10.944  13.298 -24.779  1.00  1.070          O  
ATOM   1672  CB  LYS A 105     -11.099  11.546 -26.828  1.00  1.460          C  
ATOM   1673  CG  LYS A 105     -11.003  10.710 -28.101  1.00  1.460          C  
ATOM   1674  CD  LYS A 105     -12.297  10.769 -28.904  1.00  1.460          C  
ATOM   1675  CE  LYS A 105     -12.218   9.894 -30.149  1.00  1.460          C  
ATOM   1676  NZ  LYS A 105     -13.495   9.912 -30.929  1.00  1.460          N  
ATOM   1677  H   LYS A 105      -8.518   9.907 -25.970  1.00  1.250          H  
ATOM   1678  HA  LYS A 105      -9.008  11.988 -26.606  1.00  1.250          H  
ATOM   1679 1HB  LYS A 105     -11.931  11.180 -26.235  1.00  1.750          H  
ATOM   1680 2HB  LYS A 105     -11.348  12.562 -27.130  1.00  1.750          H  
ATOM   1681 1HG  LYS A 105     -10.178  11.076 -28.710  1.00  1.750          H  
ATOM   1682 2HG  LYS A 105     -10.797   9.670 -27.836  1.00  1.750          H  
ATOM   1683 1HD  LYS A 105     -13.122  10.424 -28.280  1.00  1.750          H  
ATOM   1684 2HD  LYS A 105     -12.494  11.798 -29.201  1.00  1.750          H  
ATOM   1685 1HE  LYS A 105     -11.410  10.252 -30.785  1.00  1.750          H  
ATOM   1686 2HE  LYS A 105     -12.002   8.868 -29.848  1.00  1.750          H  
ATOM   1687 1HZ  LYS A 105     -13.401   9.320 -31.744  1.00  1.750          H  
ATOM   1688 2HZ  LYS A 105     -14.251   9.569 -30.352  1.00  1.750          H  
ATOM   1689 3HZ  LYS A 105     -13.700  10.856 -31.225  1.00  1.750          H  
ATOM   1690  N   VAL A 106      -9.098  12.428 -23.827  1.00  0.800          N  
ATOM   1691  CA  VAL A 106      -9.128  13.287 -22.649  1.00  0.730          C  
ATOM   1692  C   VAL A 106      -7.999  14.323 -22.738  1.00  0.730          C  
ATOM   1693  O   VAL A 106      -6.866  13.994 -23.084  1.00  0.800          O  
ATOM   1694  CB  VAL A 106      -9.022  12.417 -21.393  1.00  1.050          C  
ATOM   1695  CG1 VAL A 106      -8.958  13.268 -20.144  1.00  1.050          C  
ATOM   1696  CG2 VAL A 106     -10.220  11.471 -21.318  1.00  1.050          C  
ATOM   1697  H   VAL A 106      -8.333  11.743 -23.894  1.00  0.960          H  
ATOM   1698  HA  VAL A 106     -10.080  13.818 -22.618  1.00  0.880          H  
ATOM   1699  HB  VAL A 106      -8.149  11.838 -21.470  1.00  1.260          H  
ATOM   1700 1HG1 VAL A 106      -8.869  12.617 -19.299  1.00  1.260          H  
ATOM   1701 2HG1 VAL A 106      -8.096  13.933 -20.179  1.00  1.260          H  
ATOM   1702 3HG1 VAL A 106      -9.845  13.844 -20.065  1.00  1.260          H  
ATOM   1703 1HG2 VAL A 106     -10.127  10.835 -20.438  1.00  1.260          H  
ATOM   1704 2HG2 VAL A 106     -11.135  12.041 -21.257  1.00  1.260          H  
ATOM   1705 3HG2 VAL A 106     -10.248  10.848 -22.207  1.00  1.260          H  
ATOM   1706  N   GLU A 107      -8.325  15.598 -22.540  1.00  0.700          N  
ATOM   1707  CA  GLU A 107      -7.311  16.642 -22.671  1.00  0.710          C  
ATOM   1708  C   GLU A 107      -6.206  16.442 -21.631  1.00  0.670          C  
ATOM   1709  O   GLU A 107      -6.474  16.358 -20.426  1.00  0.780          O  
ATOM   1710  CB  GLU A 107      -7.938  18.036 -22.560  1.00  0.990          C  
ATOM   1711  CG  GLU A 107      -6.986  19.193 -22.864  1.00  0.990          C  
ATOM   1712  CD  GLU A 107      -6.611  19.242 -24.316  1.00  0.990          C  
ATOM   1713  OE1 GLU A 107      -7.500  19.124 -25.119  1.00  0.990          O  
ATOM   1714  OE2 GLU A 107      -5.454  19.387 -24.633  1.00  0.990          O  
ATOM   1715  H   GLU A 107      -9.270  15.826 -22.229  1.00  0.840          H  
ATOM   1716  HA  GLU A 107      -6.861  16.559 -23.662  1.00  0.850          H  
ATOM   1717 1HB  GLU A 107      -8.771  18.105 -23.253  1.00  1.190          H  
ATOM   1718 2HB  GLU A 107      -8.336  18.181 -21.575  1.00  1.190          H  
ATOM   1719 1HG  GLU A 107      -7.464  20.130 -22.590  1.00  1.190          H  
ATOM   1720 2HG  GLU A 107      -6.091  19.087 -22.268  1.00  1.190          H  
ATOM   1721  N   SER A 108      -4.956  16.398 -22.092  1.00  0.620          N  
ATOM   1722  CA  SER A 108      -3.824  16.168 -21.196  1.00  0.720          C  
ATOM   1723  C   SER A 108      -2.938  17.395 -21.002  1.00  0.680          C  
ATOM   1724  O   SER A 108      -2.214  17.816 -21.910  1.00  0.750          O  
ATOM   1725  CB  SER A 108      -2.994  15.028 -21.744  1.00  0.970          C  
ATOM   1726  OG  SER A 108      -1.851  14.825 -20.974  1.00  0.970          O  
ATOM   1727  H   SER A 108      -4.797  16.499 -23.087  1.00  0.740          H  
ATOM   1728  HA  SER A 108      -4.214  15.879 -20.219  1.00  0.860          H  
ATOM   1729 1HB  SER A 108      -3.597  14.120 -21.757  1.00  1.160          H  
ATOM   1730 2HB  SER A 108      -2.711  15.245 -22.772  1.00  1.160          H  
ATOM   1731  HG  SER A 108      -1.402  14.072 -21.367  1.00  1.160          H  
ATOM   1732  N   ILE A 109      -3.008  17.980 -19.806  1.00  0.600          N  
ATOM   1733  CA  ILE A 109      -2.269  19.194 -19.487  1.00  0.610          C  
ATOM   1734  C   ILE A 109      -1.275  18.976 -18.365  1.00  0.610          C  
ATOM   1735  O   ILE A 109      -1.619  18.434 -17.315  1.00  0.620          O  
ATOM   1736  CB  ILE A 109      -3.240  20.338 -19.116  1.00  0.850          C  
ATOM   1737  CG1 ILE A 109      -4.217  20.628 -20.297  1.00  0.850          C  
ATOM   1738  CG2 ILE A 109      -2.514  21.603 -18.624  1.00  0.850          C  
ATOM   1739  CD1 ILE A 109      -3.614  21.088 -21.609  1.00  0.850          C  
ATOM   1740  H   ILE A 109      -3.611  17.576 -19.081  1.00  0.720          H  
ATOM   1741  HA  ILE A 109      -1.692  19.488 -20.358  1.00  0.730          H  
ATOM   1742  HB  ILE A 109      -3.867  19.981 -18.312  1.00  1.020          H  
ATOM   1743 1HG1 ILE A 109      -4.778  19.724 -20.490  1.00  1.020          H  
ATOM   1744 2HG1 ILE A 109      -4.902  21.409 -19.980  1.00  1.020          H  
ATOM   1745 1HG2 ILE A 109      -3.253  22.348 -18.346  1.00  1.020          H  
ATOM   1746 2HG2 ILE A 109      -1.902  21.374 -17.752  1.00  1.020          H  
ATOM   1747 3HG2 ILE A 109      -1.875  22.002 -19.407  1.00  1.020          H  
ATOM   1748 1HD1 ILE A 109      -4.421  21.250 -22.327  1.00  1.020          H  
ATOM   1749 2HD1 ILE A 109      -3.071  22.018 -21.469  1.00  1.020          H  
ATOM   1750 3HD1 ILE A 109      -2.944  20.335 -22.010  1.00  1.020          H  
ATOM   1751  N   GLU A 110      -0.044  19.400 -18.583  1.00  0.670          N  
ATOM   1752  CA  GLU A 110       0.940  19.268 -17.531  1.00  0.690          C  
ATOM   1753  C   GLU A 110       1.011  20.565 -16.729  1.00  0.640          C  
ATOM   1754  O   GLU A 110       0.884  21.656 -17.295  1.00  0.780          O  
ATOM   1755  CB  GLU A 110       2.298  18.873 -18.107  1.00  0.960          C  
ATOM   1756  CG  GLU A 110       2.299  17.480 -18.753  1.00  0.960          C  
ATOM   1757  CD  GLU A 110       3.644  17.045 -19.256  1.00  0.960          C  
ATOM   1758  OE1 GLU A 110       4.548  17.845 -19.265  1.00  0.960          O  
ATOM   1759  OE2 GLU A 110       3.762  15.894 -19.624  1.00  0.960          O  
ATOM   1760  H   GLU A 110       0.192  19.811 -19.476  1.00  0.800          H  
ATOM   1761  HA  GLU A 110       0.621  18.473 -16.873  1.00  0.830          H  
ATOM   1762 1HB  GLU A 110       2.600  19.596 -18.861  1.00  1.150          H  
ATOM   1763 2HB  GLU A 110       3.049  18.883 -17.315  1.00  1.150          H  
ATOM   1764 1HG  GLU A 110       1.948  16.754 -18.015  1.00  1.150          H  
ATOM   1765 2HG  GLU A 110       1.591  17.478 -19.580  1.00  1.150          H  
ATOM   1766  N   GLY A 111       1.243  20.446 -15.431  1.00  0.570          N  
ATOM   1767  CA  GLY A 111       1.395  21.618 -14.580  1.00  0.570          C  
ATOM   1768  C   GLY A 111       0.694  21.515 -13.232  1.00  0.470          C  
ATOM   1769  O   GLY A 111       0.381  20.430 -12.747  1.00  0.470          O  
ATOM   1770  H   GLY A 111       1.313  19.500 -15.057  1.00  0.680          H  
ATOM   1771 1HA  GLY A 111       2.457  21.811 -14.422  1.00  0.680          H  
ATOM   1772 2HA  GLY A 111       1.011  22.477 -15.103  1.00  0.680          H  
ATOM   1773  N   GLU A 112       0.492  22.672 -12.607  1.00  0.540          N  
ATOM   1774  CA  GLU A 112      -0.115  22.761 -11.275  1.00  0.540          C  
ATOM   1775  C   GLU A 112      -1.557  23.269 -11.321  1.00  0.570          C  
ATOM   1776  O   GLU A 112      -1.904  24.117 -12.156  1.00  0.690          O  
ATOM   1777  CB  GLU A 112       0.697  23.702 -10.377  1.00  0.760          C  
ATOM   1778  CG  GLU A 112       2.098  23.238 -10.054  1.00  0.760          C  
ATOM   1779  CD  GLU A 112       2.873  24.241  -9.199  1.00  0.760          C  
ATOM   1780  OE1 GLU A 112       2.333  25.292  -8.948  1.00  0.760          O  
ATOM   1781  OE2 GLU A 112       4.005  23.960  -8.806  1.00  0.760          O  
ATOM   1782  H   GLU A 112       0.753  23.526 -13.106  1.00  0.650          H  
ATOM   1783  HA  GLU A 112      -0.117  21.767 -10.833  1.00  0.650          H  
ATOM   1784 1HB  GLU A 112       0.769  24.679 -10.852  1.00  0.910          H  
ATOM   1785 2HB  GLU A 112       0.170  23.837  -9.431  1.00  0.910          H  
ATOM   1786 1HG  GLU A 112       2.010  22.301  -9.509  1.00  0.910          H  
ATOM   1787 2HG  GLU A 112       2.630  23.044 -10.985  1.00  0.910          H  
ATOM   1788  N   ALA A 113      -2.391  22.813 -10.375  1.00  0.550          N  
ATOM   1789  CA  ALA A 113      -3.755  23.331 -10.305  1.00  0.580          C  
ATOM   1790  C   ALA A 113      -4.345  23.289  -8.896  1.00  0.560          C  
ATOM   1791  O   ALA A 113      -4.035  22.397  -8.101  1.00  0.610          O  
ATOM   1792  CB  ALA A 113      -4.667  22.543 -11.240  1.00  0.800          C  
ATOM   1793  H   ALA A 113      -2.078  22.121  -9.709  1.00  0.660          H  
ATOM   1794  HA  ALA A 113      -3.715  24.366 -10.609  1.00  0.700          H  
ATOM   1795 1HB  ALA A 113      -5.663  22.971 -11.203  1.00  0.960          H  
ATOM   1796 2HB  ALA A 113      -4.289  22.611 -12.247  1.00  0.960          H  
ATOM   1797 3HB  ALA A 113      -4.706  21.503 -10.931  1.00  0.960          H  
ATOM   1798  N   THR A 114      -5.211  24.279  -8.623  1.00  0.530          N  
ATOM   1799  CA  THR A 114      -5.991  24.423  -7.378  1.00  0.600          C  
ATOM   1800  C   THR A 114      -7.428  24.835  -7.711  1.00  0.590          C  
ATOM   1801  O   THR A 114      -7.692  25.352  -8.796  1.00  0.590          O  
ATOM   1802  CB  THR A 114      -5.378  25.464  -6.421  1.00  0.810          C  
ATOM   1803  OG1 THR A 114      -5.430  26.747  -7.043  1.00  0.810          O  
ATOM   1804  CG2 THR A 114      -3.941  25.115  -6.092  1.00  0.810          C  
ATOM   1805  H   THR A 114      -5.361  24.959  -9.375  1.00  0.640          H  
ATOM   1806  HA  THR A 114      -6.020  23.461  -6.869  1.00  0.720          H  
ATOM   1807  HB  THR A 114      -5.965  25.488  -5.494  1.00  0.970          H  
ATOM   1808  HG1 THR A 114      -5.248  27.431  -6.393  1.00  0.970          H  
ATOM   1809 1HG2 THR A 114      -3.535  25.861  -5.413  1.00  0.970          H  
ATOM   1810 2HG2 THR A 114      -3.904  24.138  -5.621  1.00  0.970          H  
ATOM   1811 3HG2 THR A 114      -3.347  25.099  -6.999  1.00  0.970          H  
ATOM   1812  N   VAL A 115      -8.359  24.680  -6.774  1.00  0.600          N  
ATOM   1813  CA  VAL A 115      -9.755  25.027  -7.067  1.00  0.640          C  
ATOM   1814  C   VAL A 115     -10.054  26.496  -6.689  1.00  0.640          C  
ATOM   1815  O   VAL A 115      -9.644  26.954  -5.626  1.00  0.730          O  
ATOM   1816  CB  VAL A 115     -10.719  24.050  -6.344  1.00  0.880          C  
ATOM   1817  CG1 VAL A 115     -12.160  24.401  -6.665  1.00  0.880          C  
ATOM   1818  CG2 VAL A 115     -10.425  22.610  -6.759  1.00  0.880          C  
ATOM   1819  H   VAL A 115      -8.098  24.315  -5.866  1.00  0.720          H  
ATOM   1820  HA  VAL A 115      -9.921  24.912  -8.135  1.00  0.770          H  
ATOM   1821  HB  VAL A 115     -10.587  24.151  -5.265  1.00  1.060          H  
ATOM   1822 1HG1 VAL A 115     -12.813  23.723  -6.148  1.00  1.060          H  
ATOM   1823 2HG1 VAL A 115     -12.397  25.390  -6.376  1.00  1.060          H  
ATOM   1824 3HG1 VAL A 115     -12.324  24.314  -7.734  1.00  1.060          H  
ATOM   1825 1HG2 VAL A 115     -11.103  21.928  -6.239  1.00  1.060          H  
ATOM   1826 2HG2 VAL A 115     -10.561  22.505  -7.831  1.00  1.060          H  
ATOM   1827 3HG2 VAL A 115      -9.405  22.363  -6.500  1.00  1.060          H  
ATOM   1828  N   ILE A 116     -10.720  27.240  -7.589  1.00  0.620          N  
ATOM   1829  CA  ILE A 116     -11.094  28.650  -7.381  1.00  0.640          C  
ATOM   1830  C   ILE A 116     -12.515  28.797  -6.858  1.00  0.710          C  
ATOM   1831  O   ILE A 116     -12.775  29.604  -5.964  1.00  0.760          O  
ATOM   1832  CB  ILE A 116     -10.974  29.491  -8.674  1.00  0.890          C  
ATOM   1833  CG1 ILE A 116      -9.517  29.565  -9.118  1.00  0.890          C  
ATOM   1834  CG2 ILE A 116     -11.562  30.916  -8.444  1.00  0.890          C  
ATOM   1835  CD1 ILE A 116      -9.327  30.147 -10.517  1.00  0.890          C  
ATOM   1836  H   ILE A 116     -11.044  26.785  -8.440  1.00  0.740          H  
ATOM   1837  HA  ILE A 116     -10.420  29.073  -6.635  1.00  0.770          H  
ATOM   1838  HB  ILE A 116     -11.524  29.003  -9.465  1.00  1.070          H  
ATOM   1839 1HG1 ILE A 116      -8.976  30.189  -8.408  1.00  1.070          H  
ATOM   1840 2HG1 ILE A 116      -9.090  28.565  -9.088  1.00  1.070          H  
ATOM   1841 1HG2 ILE A 116     -11.494  31.506  -9.340  1.00  1.070          H  
ATOM   1842 2HG2 ILE A 116     -12.604  30.867  -8.162  1.00  1.070          H  
ATOM   1843 3HG2 ILE A 116     -11.003  31.412  -7.648  1.00  1.070          H  
ATOM   1844 1HD1 ILE A 116      -8.296  30.199 -10.770  1.00  1.070          H  
ATOM   1845 2HD1 ILE A 116      -9.824  29.522 -11.237  1.00  1.070          H  
ATOM   1846 3HD1 ILE A 116      -9.720  31.150 -10.574  1.00  1.070          H  
ATOM   1847  N   ASP A 117     -13.435  28.062  -7.468  1.00  0.730          N  
ATOM   1848  CA  ASP A 117     -14.854  28.120  -7.128  1.00  0.820          C  
ATOM   1849  C   ASP A 117     -15.484  26.765  -7.401  1.00  0.810          C  
ATOM   1850  O   ASP A 117     -14.837  25.882  -7.955  1.00  0.750          O  
ATOM   1851  CB  ASP A 117     -15.554  29.229  -7.947  1.00  1.110          C  
ATOM   1852  CG  ASP A 117     -16.848  29.812  -7.300  1.00  1.110          C  
ATOM   1853  OD1 ASP A 117     -17.482  29.102  -6.537  1.00  1.110          O  
ATOM   1854  OD2 ASP A 117     -17.186  30.932  -7.589  1.00  1.110          O  
ATOM   1855  H   ASP A 117     -13.107  27.421  -8.189  1.00  0.880          H  
ATOM   1856  HA  ASP A 117     -14.957  28.348  -6.067  1.00  0.980          H  
ATOM   1857 1HB  ASP A 117     -14.861  30.046  -8.112  1.00  1.330          H  
ATOM   1858 2HB  ASP A 117     -15.819  28.834  -8.932  1.00  1.330          H  
ATOM   1859  N   LYS A 118     -16.776  26.631  -7.139  1.00  0.870          N  
ATOM   1860  CA  LYS A 118     -17.493  25.363  -7.313  1.00  0.890          C  
ATOM   1861  C   LYS A 118     -17.451  24.810  -8.731  1.00  0.830          C  
ATOM   1862  O   LYS A 118     -17.716  23.633  -8.952  1.00  0.860          O  
ATOM   1863  CB  LYS A 118     -18.956  25.519  -6.894  1.00  1.240          C  
ATOM   1864  CG  LYS A 118     -19.798  26.423  -7.797  1.00  1.240          C  
ATOM   1865  CD  LYS A 118     -21.217  26.563  -7.261  1.00  1.240          C  
ATOM   1866  CE  LYS A 118     -22.069  27.446  -8.167  1.00  1.240          C  
ATOM   1867  NZ  LYS A 118     -23.457  27.614  -7.640  1.00  1.240          N  
ATOM   1868  H   LYS A 118     -17.252  27.436  -6.727  1.00  1.040          H  
ATOM   1869  HA  LYS A 118     -17.024  24.627  -6.664  1.00  1.070          H  
ATOM   1870 1HB  LYS A 118     -19.431  24.540  -6.892  1.00  1.490          H  
ATOM   1871 2HB  LYS A 118     -19.003  25.914  -5.880  1.00  1.490          H  
ATOM   1872 1HG  LYS A 118     -19.332  27.412  -7.874  1.00  1.490          H  
ATOM   1873 2HG  LYS A 118     -19.859  25.991  -8.794  1.00  1.490          H  
ATOM   1874 1HD  LYS A 118     -21.675  25.574  -7.190  1.00  1.490          H  
ATOM   1875 2HD  LYS A 118     -21.183  27.005  -6.264  1.00  1.490          H  
ATOM   1876 1HE  LYS A 118     -21.599  28.426  -8.247  1.00  1.490          H  
ATOM   1877 2HE  LYS A 118     -22.118  26.995  -9.158  1.00  1.490          H  
ATOM   1878 1HZ  LYS A 118     -23.985  28.204  -8.267  1.00  1.490          H  
ATOM   1879 2HZ  LYS A 118     -23.906  26.709  -7.572  1.00  1.490          H  
ATOM   1880 3HZ  LYS A 118     -23.425  28.042  -6.725  1.00  1.490          H  
ATOM   1881  N   ASN A 119     -17.183  25.672  -9.694  1.00  0.810          N  
ATOM   1882  CA  ASN A 119     -17.124  25.312 -11.092  1.00  0.850          C  
ATOM   1883  C   ASN A 119     -15.885  25.875 -11.780  1.00  0.790          C  
ATOM   1884  O   ASN A 119     -15.834  25.931 -13.012  1.00  0.820          O  
ATOM   1885  CB  ASN A 119     -18.388  25.805 -11.758  1.00  1.170          C  
ATOM   1886  CG  ASN A 119     -18.521  27.289 -11.642  1.00  1.170          C  
ATOM   1887  OD1 ASN A 119     -17.651  27.956 -11.057  1.00  1.170          O  
ATOM   1888  ND2 ASN A 119     -19.588  27.829 -12.177  1.00  1.170          N  
ATOM   1889  H   ASN A 119     -17.001  26.636  -9.439  1.00  0.970          H  
ATOM   1890  HA  ASN A 119     -17.081  24.224 -11.176  1.00  1.020          H  
ATOM   1891 1HB  ASN A 119     -18.371  25.548 -12.809  1.00  1.410          H  
ATOM   1892 2HB  ASN A 119     -19.256  25.320 -11.311  1.00  1.410          H  
ATOM   1893 1HD2 ASN A 119     -19.727  28.818 -12.129  1.00  1.410          H  
ATOM   1894 2HD2 ASN A 119     -20.260  27.251 -12.642  1.00  1.410          H  
ATOM   1895  N   LYS A 120     -14.874  26.286 -11.004  1.00  0.720          N  
ATOM   1896  CA  LYS A 120     -13.699  26.912 -11.614  1.00  0.690          C  
ATOM   1897  C   LYS A 120     -12.387  26.462 -10.971  1.00  0.640          C  
ATOM   1898  O   LYS A 120     -12.251  26.447  -9.743  1.00  0.640          O  
ATOM   1899  CB  LYS A 120     -13.844  28.438 -11.551  1.00  0.980          C  
ATOM   1900  CG  LYS A 120     -12.743  29.220 -12.283  1.00  0.980          C  
ATOM   1901  CD  LYS A 120     -12.888  30.744 -12.111  1.00  0.980          C  
ATOM   1902  CE  LYS A 120     -14.016  31.328 -12.966  1.00  0.980          C  
ATOM   1903  NZ  LYS A 120     -14.063  32.823 -12.885  1.00  0.980          N  
ATOM   1904  H   LYS A 120     -14.930  26.147  -9.990  1.00  0.860          H  
ATOM   1905  HA  LYS A 120     -13.657  26.618 -12.662  1.00  0.830          H  
ATOM   1906 1HB  LYS A 120     -14.811  28.713 -11.964  1.00  1.170          H  
ATOM   1907 2HB  LYS A 120     -13.836  28.752 -10.510  1.00  1.170          H  
ATOM   1908 1HG  LYS A 120     -11.790  28.913 -11.914  1.00  1.170          H  
ATOM   1909 2HG  LYS A 120     -12.776  28.978 -13.344  1.00  1.170          H  
ATOM   1910 1HD  LYS A 120     -13.106  30.958 -11.067  1.00  1.170          H  
ATOM   1911 2HD  LYS A 120     -11.949  31.230 -12.375  1.00  1.170          H  
ATOM   1912 1HE  LYS A 120     -13.863  31.036 -14.005  1.00  1.170          H  
ATOM   1913 2HE  LYS A 120     -14.972  30.936 -12.626  1.00  1.170          H  
ATOM   1914 1HZ  LYS A 120     -14.817  33.169 -13.462  1.00  1.170          H  
ATOM   1915 2HZ  LYS A 120     -14.217  33.109 -11.928  1.00  1.170          H  
ATOM   1916 3HZ  LYS A 120     -13.187  33.209 -13.213  1.00  1.170          H  
ATOM   1917  N   VAL A 121     -11.416  26.120 -11.820  1.00  0.610          N  
ATOM   1918  CA  VAL A 121     -10.092  25.646 -11.400  1.00  0.560          C  
ATOM   1919  C   VAL A 121      -8.952  26.456 -12.020  1.00  0.540          C  
ATOM   1920  O   VAL A 121      -8.977  26.783 -13.216  1.00  0.540          O  
ATOM   1921  CB  VAL A 121      -9.942  24.166 -11.783  1.00  0.800          C  
ATOM   1922  CG1 VAL A 121      -8.556  23.586 -11.418  1.00  0.800          C  
ATOM   1923  CG2 VAL A 121     -11.043  23.352 -11.089  1.00  0.800          C  
ATOM   1924  H   VAL A 121     -11.628  26.189 -12.824  1.00  0.730          H  
ATOM   1925  HA  VAL A 121     -10.018  25.739 -10.321  1.00  0.670          H  
ATOM   1926  HB  VAL A 121     -10.032  24.111 -12.827  1.00  0.960          H  
ATOM   1927 1HG1 VAL A 121      -8.508  22.549 -11.745  1.00  0.960          H  
ATOM   1928 2HG1 VAL A 121      -7.765  24.140 -11.908  1.00  0.960          H  
ATOM   1929 3HG1 VAL A 121      -8.408  23.627 -10.350  1.00  0.960          H  
ATOM   1930 1HG2 VAL A 121     -10.961  22.320 -11.382  1.00  0.960          H  
ATOM   1931 2HG2 VAL A 121     -10.930  23.434 -10.015  1.00  0.960          H  
ATOM   1932 3HG2 VAL A 121     -12.021  23.721 -11.374  1.00  0.960          H  
ATOM   1933  N   GLN A 122      -7.972  26.816 -11.187  1.00  0.530          N  
ATOM   1934  CA  GLN A 122      -6.810  27.557 -11.648  1.00  0.520          C  
ATOM   1935  C   GLN A 122      -5.793  26.559 -12.159  1.00  0.500          C  
ATOM   1936  O   GLN A 122      -5.430  25.631 -11.440  1.00  0.490          O  
ATOM   1937  CB  GLN A 122      -6.155  28.355 -10.519  1.00  0.730          C  
ATOM   1938  CG  GLN A 122      -5.076  29.290 -10.990  1.00  0.730          C  
ATOM   1939  CD  GLN A 122      -4.547  30.143  -9.880  1.00  0.730          C  
ATOM   1940  OE1 GLN A 122      -4.142  29.635  -8.835  1.00  0.730          O  
ATOM   1941  NE2 GLN A 122      -4.558  31.456 -10.080  1.00  0.730          N  
ATOM   1942  H   GLN A 122      -7.999  26.498 -10.216  1.00  0.640          H  
ATOM   1943  HA  GLN A 122      -7.099  28.220 -12.459  1.00  0.620          H  
ATOM   1944 1HB  GLN A 122      -6.857  28.880  -9.934  1.00  0.880          H  
ATOM   1945 2HB  GLN A 122      -5.677  27.648  -9.839  1.00  0.880          H  
ATOM   1946 1HG  GLN A 122      -4.251  28.702 -11.387  1.00  0.880          H  
ATOM   1947 2HG  GLN A 122      -5.482  29.940 -11.772  1.00  0.880          H  
ATOM   1948 1HE2 GLN A 122      -4.219  32.075  -9.366  1.00  0.880          H  
ATOM   1949 2HE2 GLN A 122      -4.912  31.837 -10.937  1.00  0.880          H  
ATOM   1950  N   VAL A 123      -5.329  26.745 -13.382  1.00  0.510          N  
ATOM   1951  CA  VAL A 123      -4.343  25.869 -14.005  1.00  0.600          C  
ATOM   1952  C   VAL A 123      -3.174  26.660 -14.562  1.00  0.530          C  
ATOM   1953  O   VAL A 123      -3.327  27.413 -15.527  1.00  0.520          O  
ATOM   1954  CB  VAL A 123      -4.998  25.092 -15.151  1.00  0.800          C  
ATOM   1955  CG1 VAL A 123      -3.972  24.202 -15.829  1.00  0.800          C  
ATOM   1956  CG2 VAL A 123      -6.185  24.258 -14.607  1.00  0.800          C  
ATOM   1957  H   VAL A 123      -5.687  27.544 -13.897  1.00  0.610          H  
ATOM   1958  HA  VAL A 123      -3.968  25.170 -13.256  1.00  0.720          H  
ATOM   1959  HB  VAL A 123      -5.357  25.795 -15.881  1.00  0.960          H  
ATOM   1960 1HG1 VAL A 123      -4.449  23.670 -16.646  1.00  0.960          H  
ATOM   1961 2HG1 VAL A 123      -3.152  24.792 -16.230  1.00  0.960          H  
ATOM   1962 3HG1 VAL A 123      -3.581  23.506 -15.110  1.00  0.960          H  
ATOM   1963 1HG2 VAL A 123      -6.652  23.716 -15.420  1.00  0.960          H  
ATOM   1964 2HG2 VAL A 123      -5.821  23.556 -13.868  1.00  0.960          H  
ATOM   1965 3HG2 VAL A 123      -6.923  24.913 -14.150  1.00  0.960          H  
ATOM   1966  N   ASN A 124      -1.993  26.489 -13.979  1.00  0.620          N  
ATOM   1967  CA  ASN A 124      -0.815  27.238 -14.423  1.00  0.710          C  
ATOM   1968  C   ASN A 124      -1.126  28.738 -14.520  1.00  0.710          C  
ATOM   1969  O   ASN A 124      -0.748  29.411 -15.479  1.00  0.760          O  
ATOM   1970  CB  ASN A 124      -0.280  26.672 -15.723  1.00  0.960          C  
ATOM   1971  CG  ASN A 124       0.189  25.249 -15.538  1.00  0.960          C  
ATOM   1972  OD1 ASN A 124       0.706  24.914 -14.438  1.00  0.960          O  
ATOM   1973  ND2 ASN A 124       0.042  24.442 -16.584  1.00  0.960          N  
ATOM   1974  H   ASN A 124      -1.923  25.799 -13.220  1.00  0.740          H  
ATOM   1975  HA  ASN A 124      -0.038  27.131 -13.665  1.00  0.850          H  
ATOM   1976 1HB  ASN A 124      -1.050  26.701 -16.496  1.00  1.150          H  
ATOM   1977 2HB  ASN A 124       0.557  27.276 -16.070  1.00  1.150          H  
ATOM   1978 1HD2 ASN A 124       0.353  23.467 -16.574  1.00  1.150          H  
ATOM   1979 2HD2 ASN A 124      -0.368  24.792 -17.424  1.00  1.150          H  
ATOM   1980  N   ASN A 125      -1.841  29.234 -13.513  1.00  0.700          N  
ATOM   1981  CA  ASN A 125      -2.306  30.618 -13.359  1.00  0.700          C  
ATOM   1982  C   ASN A 125      -3.371  31.088 -14.379  1.00  0.600          C  
ATOM   1983  O   ASN A 125      -3.727  32.269 -14.388  1.00  0.620          O  
ATOM   1984  CB  ASN A 125      -1.123  31.568 -13.392  1.00  0.980          C  
ATOM   1985  CG  ASN A 125      -0.120  31.253 -12.331  1.00  0.980          C  
ATOM   1986  OD1 ASN A 125      -0.473  30.945 -11.185  1.00  0.980          O  
ATOM   1987  ND2 ASN A 125       1.138  31.314 -12.688  1.00  0.980          N  
ATOM   1988  H   ASN A 125      -2.059  28.575 -12.775  1.00  0.840          H  
ATOM   1989  HA  ASN A 125      -2.764  30.700 -12.374  1.00  0.840          H  
ATOM   1990 1HB  ASN A 125      -0.642  31.560 -14.365  1.00  1.180          H  
ATOM   1991 2HB  ASN A 125      -1.482  32.583 -13.224  1.00  1.180          H  
ATOM   1992 1HD2 ASN A 125       1.857  31.111 -12.025  1.00  1.180          H  
ATOM   1993 2HD2 ASN A 125       1.379  31.563 -13.628  1.00  1.180          H  
ATOM   1994  N   THR A 126      -3.939  30.173 -15.164  1.00  0.560          N  
ATOM   1995  CA  THR A 126      -5.014  30.477 -16.116  1.00  0.590          C  
ATOM   1996  C   THR A 126      -6.268  29.792 -15.600  1.00  0.520          C  
ATOM   1997  O   THR A 126      -6.197  29.078 -14.602  1.00  0.520          O  
ATOM   1998  CB  THR A 126      -4.699  29.955 -17.532  1.00  0.810          C  
ATOM   1999  OG1 THR A 126      -4.751  28.520 -17.542  1.00  0.810          O  
ATOM   2000  CG2 THR A 126      -3.317  30.403 -17.979  1.00  0.810          C  
ATOM   2001  H   THR A 126      -3.584  29.220 -15.150  1.00  0.670          H  
ATOM   2002  HA  THR A 126      -5.184  31.552 -16.149  1.00  0.710          H  
ATOM   2003  HB  THR A 126      -5.442  30.341 -18.226  1.00  0.980          H  
ATOM   2004  HG1 THR A 126      -4.066  28.154 -16.936  1.00  0.980          H  
ATOM   2005 1HG2 THR A 126      -3.119  30.029 -18.981  1.00  0.980          H  
ATOM   2006 2HG2 THR A 126      -3.272  31.489 -17.979  1.00  0.980          H  
ATOM   2007 3HG2 THR A 126      -2.565  30.010 -17.293  1.00  0.980          H  
ATOM   2008  N   THR A 127      -7.437  29.991 -16.215  1.00  0.610          N  
ATOM   2009  CA  THR A 127      -8.587  29.273 -15.663  1.00  0.610          C  
ATOM   2010  C   THR A 127      -9.390  28.459 -16.657  1.00  0.620          C  
ATOM   2011  O   THR A 127      -9.553  28.823 -17.826  1.00  0.640          O  
ATOM   2012  CB  THR A 127      -9.570  30.243 -14.994  1.00  0.850          C  
ATOM   2013  OG1 THR A 127     -10.085  31.147 -15.980  1.00  0.850          O  
ATOM   2014  CG2 THR A 127      -8.866  31.025 -13.914  1.00  0.850          C  
ATOM   2015  H   THR A 127      -7.528  30.590 -17.022  1.00  0.730          H  
ATOM   2016  HA  THR A 127      -8.235  28.573 -14.908  1.00  0.730          H  
ATOM   2017  HB  THR A 127     -10.392  29.675 -14.554  1.00  1.020          H  
ATOM   2018  HG1 THR A 127     -10.614  30.650 -16.622  1.00  1.020          H  
ATOM   2019 1HG2 THR A 127      -9.570  31.699 -13.437  1.00  1.020          H  
ATOM   2020 2HG2 THR A 127      -8.470  30.331 -13.187  1.00  1.020          H  
ATOM   2021 3HG2 THR A 127      -8.054  31.601 -14.339  1.00  1.020          H  
ATOM   2022  N   TYR A 128      -9.987  27.403 -16.107  1.00  0.620          N  
ATOM   2023  CA  TYR A 128     -10.916  26.501 -16.788  1.00  0.660          C  
ATOM   2024  C   TYR A 128     -12.224  26.387 -16.009  1.00  0.690          C  
ATOM   2025  O   TYR A 128     -12.213  26.404 -14.769  1.00  0.720          O  
ATOM   2026  CB  TYR A 128     -10.285  25.112 -16.921  1.00  0.910          C  
ATOM   2027  CG  TYR A 128      -9.079  24.997 -17.849  1.00  0.910          C  
ATOM   2028  CD1 TYR A 128      -7.827  25.425 -17.470  1.00  0.910          C  
ATOM   2029  CD2 TYR A 128      -9.240  24.399 -19.066  1.00  0.910          C  
ATOM   2030  CE1 TYR A 128      -6.754  25.260 -18.330  1.00  0.910          C  
ATOM   2031  CE2 TYR A 128      -8.172  24.223 -19.919  1.00  0.910          C  
ATOM   2032  CZ  TYR A 128      -6.932  24.655 -19.550  1.00  0.910          C  
ATOM   2033  OH  TYR A 128      -5.857  24.488 -20.388  1.00  0.910          O  
ATOM   2034  H   TYR A 128      -9.726  27.206 -15.133  1.00  0.740          H  
ATOM   2035  HA  TYR A 128     -11.148  26.901 -17.773  1.00  0.790          H  
ATOM   2036 1HB  TYR A 128      -9.970  24.789 -15.929  1.00  1.090          H  
ATOM   2037 2HB  TYR A 128     -11.045  24.407 -17.264  1.00  1.090          H  
ATOM   2038  HD1 TYR A 128      -7.681  25.899 -16.502  1.00  1.090          H  
ATOM   2039  HD2 TYR A 128     -10.220  24.052 -19.351  1.00  1.090          H  
ATOM   2040  HE1 TYR A 128      -5.764  25.605 -18.047  1.00  1.090          H  
ATOM   2041  HE2 TYR A 128      -8.317  23.735 -20.885  1.00  1.090          H  
ATOM   2042  HH  TYR A 128      -6.158  24.119 -21.224  1.00  1.090          H  
ATOM   2043  N   THR A 129     -13.351  26.216 -16.714  1.00  0.710          N  
ATOM   2044  CA  THR A 129     -14.622  26.025 -16.008  1.00  0.740          C  
ATOM   2045  C   THR A 129     -15.347  24.761 -16.441  1.00  0.700          C  
ATOM   2046  O   THR A 129     -15.282  24.347 -17.612  1.00  0.750          O  
ATOM   2047  CB  THR A 129     -15.544  27.254 -16.171  1.00  1.020          C  
ATOM   2048  OG1 THR A 129     -15.779  27.508 -17.563  1.00  1.020          O  
ATOM   2049  CG2 THR A 129     -14.907  28.470 -15.527  1.00  1.020          C  
ATOM   2050  H   THR A 129     -13.341  26.205 -17.742  1.00  0.850          H  
ATOM   2051  HA  THR A 129     -14.408  25.918 -14.950  1.00  0.890          H  
ATOM   2052  HB  THR A 129     -16.498  27.053 -15.681  1.00  1.230          H  
ATOM   2053  HG1 THR A 129     -16.337  26.809 -17.943  1.00  1.230          H  
ATOM   2054 1HG2 THR A 129     -15.568  29.326 -15.635  1.00  1.230          H  
ATOM   2055 2HG2 THR A 129     -14.751  28.260 -14.477  1.00  1.230          H  
ATOM   2056 3HG2 THR A 129     -13.956  28.688 -16.003  1.00  1.230          H  
ATOM   2057  N   THR A 130     -16.021  24.145 -15.461  1.00  0.700          N  
ATOM   2058  CA  THR A 130     -16.758  22.902 -15.667  1.00  0.730          C  
ATOM   2059  C   THR A 130     -18.096  22.741 -14.996  1.00  0.750          C  
ATOM   2060  O   THR A 130     -18.460  23.468 -14.076  1.00  0.920          O  
ATOM   2061  CB  THR A 130     -15.959  21.678 -15.226  1.00  1.010          C  
ATOM   2062  OG1 THR A 130     -15.726  21.734 -13.815  1.00  1.010          O  
ATOM   2063  CG2 THR A 130     -14.720  21.580 -15.938  1.00  1.010          C  
ATOM   2064  H   THR A 130     -16.023  24.590 -14.537  1.00  0.840          H  
ATOM   2065  HA  THR A 130     -16.943  22.831 -16.727  1.00  0.880          H  
ATOM   2066  HB  THR A 130     -16.533  20.796 -15.447  1.00  1.210          H  
ATOM   2067  HG1 THR A 130     -15.543  20.834 -13.489  1.00  1.210          H  
ATOM   2068 1HG2 THR A 130     -14.248  20.699 -15.640  1.00  1.210          H  
ATOM   2069 2HG2 THR A 130     -14.952  21.532 -16.960  1.00  1.210          H  
ATOM   2070 3HG2 THR A 130     -14.083  22.431 -15.740  1.00  1.210          H  
ATOM   2071  N   ASN A 131     -18.798  21.701 -15.432  1.00  0.760          N  
ATOM   2072  CA  ASN A 131     -20.012  21.286 -14.737  1.00  0.790          C  
ATOM   2073  C   ASN A 131     -19.644  20.632 -13.380  1.00  0.780          C  
ATOM   2074  O   ASN A 131     -20.314  20.891 -12.371  1.00  0.810          O  
ATOM   2075  CB  ASN A 131     -20.831  20.352 -15.601  1.00  1.090          C  
ATOM   2076  CG  ASN A 131     -21.491  21.071 -16.753  1.00  1.090          C  
ATOM   2077  OD1 ASN A 131     -21.675  22.295 -16.726  1.00  1.090          O  
ATOM   2078  ND2 ASN A 131     -21.856  20.334 -17.769  1.00  1.090          N  
ATOM   2079  H   ASN A 131     -18.440  21.234 -16.275  1.00  0.910          H  
ATOM   2080  HA  ASN A 131     -20.609  22.171 -14.517  1.00  0.950          H  
ATOM   2081 1HB  ASN A 131     -20.187  19.564 -15.996  1.00  1.310          H  
ATOM   2082 2HB  ASN A 131     -21.598  19.875 -14.992  1.00  1.310          H  
ATOM   2083 1HD2 ASN A 131     -22.292  20.758 -18.563  1.00  1.310          H  
ATOM   2084 2HD2 ASN A 131     -21.697  19.345 -17.768  1.00  1.310          H  
ATOM   2085  N   ASN A 132     -18.546  19.832 -13.366  1.00  0.740          N  
ATOM   2086  CA  ASN A 132     -18.037  19.139 -12.161  1.00  0.740          C  
ATOM   2087  C   ASN A 132     -16.498  19.135 -12.018  1.00  0.640          C  
ATOM   2088  O   ASN A 132     -15.760  19.190 -13.016  1.00  0.620          O  
ATOM   2089  CB  ASN A 132     -18.562  17.722 -12.110  1.00  1.040          C  
ATOM   2090  CG  ASN A 132     -20.001  17.656 -11.700  1.00  1.040          C  
ATOM   2091  OD1 ASN A 132     -20.248  17.756 -10.500  1.00  1.040          O  
ATOM   2092  ND2 ASN A 132     -20.920  17.515 -12.614  1.00  1.040          N  
ATOM   2093  H   ASN A 132     -18.089  19.649 -14.263  1.00  0.890          H  
ATOM   2094  HA  ASN A 132     -18.421  19.668 -11.286  1.00  0.890          H  
ATOM   2095 1HB  ASN A 132     -18.450  17.266 -13.096  1.00  1.240          H  
ATOM   2096 2HB  ASN A 132     -17.966  17.135 -11.409  1.00  1.240          H  
ATOM   2097 1HD2 ASN A 132     -21.885  17.465 -12.360  1.00  1.240          H  
ATOM   2098 2HD2 ASN A 132     -20.656  17.426 -13.574  1.00  1.240          H  
ATOM   2099  N   ILE A 133     -16.036  19.069 -10.756  1.00  0.590          N  
ATOM   2100  CA  ILE A 133     -14.609  19.049 -10.396  1.00  0.550          C  
ATOM   2101  C   ILE A 133     -14.167  17.853  -9.543  1.00  0.540          C  
ATOM   2102  O   ILE A 133     -14.765  17.574  -8.504  1.00  0.610          O  
ATOM   2103  CB  ILE A 133     -14.259  20.317  -9.570  1.00  0.790          C  
ATOM   2104  CG1 ILE A 133     -14.546  21.600 -10.389  1.00  0.790          C  
ATOM   2105  CG2 ILE A 133     -12.773  20.275  -9.044  1.00  0.790          C  
ATOM   2106  CD1 ILE A 133     -14.440  22.875  -9.594  1.00  0.790          C  
ATOM   2107  H   ILE A 133     -16.722  19.048  -9.989  1.00  0.710          H  
ATOM   2108  HA  ILE A 133     -14.023  19.036 -11.313  1.00  0.660          H  
ATOM   2109  HB  ILE A 133     -14.927  20.343  -8.730  1.00  0.940          H  
ATOM   2110 1HG1 ILE A 133     -13.863  21.658 -11.216  1.00  0.940          H  
ATOM   2111 2HG1 ILE A 133     -15.562  21.555 -10.780  1.00  0.940          H  
ATOM   2112 1HG2 ILE A 133     -12.565  21.142  -8.441  1.00  0.940          H  
ATOM   2113 2HG2 ILE A 133     -12.604  19.398  -8.427  1.00  0.940          H  
ATOM   2114 3HG2 ILE A 133     -12.090  20.253  -9.893  1.00  0.940          H  
ATOM   2115 1HD1 ILE A 133     -14.666  23.704 -10.232  1.00  0.940          H  
ATOM   2116 2HD1 ILE A 133     -15.149  22.857  -8.766  1.00  0.940          H  
ATOM   2117 3HD1 ILE A 133     -13.451  23.001  -9.211  1.00  0.940          H  
ATOM   2118  N   ILE A 134     -13.098  17.180  -9.954  1.00  0.480          N  
ATOM   2119  CA  ILE A 134     -12.517  16.096  -9.169  1.00  0.480          C  
ATOM   2120  C   ILE A 134     -11.131  16.423  -8.644  1.00  0.450          C  
ATOM   2121  O   ILE A 134     -10.227  16.818  -9.380  1.00  0.440          O  
ATOM   2122  CB  ILE A 134     -12.450  14.764  -9.926  1.00  0.670          C  
ATOM   2123  CG1 ILE A 134     -13.850  14.231 -10.218  1.00  0.670          C  
ATOM   2124  CG2 ILE A 134     -11.630  13.778  -9.193  1.00  0.670          C  
ATOM   2125  CD1 ILE A 134     -13.882  13.025 -11.156  1.00  0.670          C  
ATOM   2126  H   ILE A 134     -12.652  17.441 -10.839  1.00  0.580          H  
ATOM   2127  HA  ILE A 134     -13.153  15.933  -8.303  1.00  0.580          H  
ATOM   2128  HB  ILE A 134     -11.993  14.948 -10.863  1.00  0.810          H  
ATOM   2129 1HG1 ILE A 134     -14.306  13.930  -9.294  1.00  0.810          H  
ATOM   2130 2HG1 ILE A 134     -14.431  15.039 -10.624  1.00  0.810          H  
ATOM   2131 1HG2 ILE A 134     -11.577  12.911  -9.785  1.00  0.810          H  
ATOM   2132 2HG2 ILE A 134     -10.614  14.125  -9.028  1.00  0.810          H  
ATOM   2133 3HG2 ILE A 134     -12.102  13.563  -8.232  1.00  0.810          H  
ATOM   2134 1HD1 ILE A 134     -14.902  12.712 -11.316  1.00  0.810          H  
ATOM   2135 2HD1 ILE A 134     -13.433  13.294 -12.104  1.00  0.810          H  
ATOM   2136 3HD1 ILE A 134     -13.347  12.201 -10.730  1.00  0.810          H  
ATOM   2137  N   VAL A 135     -10.975  16.240  -7.351  1.00  0.460          N  
ATOM   2138  CA  VAL A 135      -9.728  16.498  -6.675  1.00  0.430          C  
ATOM   2139  C   VAL A 135      -9.017  15.178  -6.395  1.00  0.420          C  
ATOM   2140  O   VAL A 135      -9.510  14.325  -5.652  1.00  0.430          O  
ATOM   2141  CB  VAL A 135     -10.054  17.261  -5.386  1.00  0.610          C  
ATOM   2142  CG1 VAL A 135      -8.807  17.580  -4.567  1.00  0.610          C  
ATOM   2143  CG2 VAL A 135     -10.822  18.527  -5.788  1.00  0.610          C  
ATOM   2144  H   VAL A 135     -11.782  15.919  -6.813  1.00  0.550          H  
ATOM   2145  HA  VAL A 135      -9.097  17.113  -7.310  1.00  0.520          H  
ATOM   2146  HB  VAL A 135     -10.677  16.641  -4.775  1.00  0.740          H  
ATOM   2147 1HG1 VAL A 135      -9.095  18.103  -3.659  1.00  0.740          H  
ATOM   2148 2HG1 VAL A 135      -8.289  16.660  -4.293  1.00  0.740          H  
ATOM   2149 3HG1 VAL A 135      -8.147  18.212  -5.153  1.00  0.740          H  
ATOM   2150 1HG2 VAL A 135     -11.113  19.064  -4.920  1.00  0.740          H  
ATOM   2151 2HG2 VAL A 135     -10.192  19.154  -6.417  1.00  0.740          H  
ATOM   2152 3HG2 VAL A 135     -11.715  18.254  -6.335  1.00  0.740          H  
ATOM   2153  N   ALA A 136      -7.842  15.012  -6.988  1.00  0.420          N  
ATOM   2154  CA  ALA A 136      -7.065  13.786  -6.880  1.00  0.440          C  
ATOM   2155  C   ALA A 136      -5.605  14.154  -6.696  1.00  0.480          C  
ATOM   2156  O   ALA A 136      -4.723  13.658  -7.396  1.00  0.510          O  
ATOM   2157  CB  ALA A 136      -7.243  12.939  -8.126  1.00  0.610          C  
ATOM   2158  H   ALA A 136      -7.451  15.745  -7.589  1.00  0.500          H  
ATOM   2159  HA  ALA A 136      -7.405  13.229  -6.006  1.00  0.530          H  
ATOM   2160 1HB  ALA A 136      -6.663  12.028  -8.027  1.00  0.730          H  
ATOM   2161 2HB  ALA A 136      -8.280  12.704  -8.240  1.00  0.730          H  
ATOM   2162 3HB  ALA A 136      -6.900  13.506  -8.998  1.00  0.730          H  
ATOM   2163  N   THR A 137      -5.353  14.995  -5.706  1.00  0.490          N  
ATOM   2164  CA  THR A 137      -4.060  15.596  -5.432  1.00  0.550          C  
ATOM   2165  C   THR A 137      -3.123  14.688  -4.621  1.00  0.670          C  
ATOM   2166  O   THR A 137      -1.945  15.004  -4.405  1.00  1.470          O  
ATOM   2167  CB  THR A 137      -4.332  16.921  -4.718  1.00  0.750          C  
ATOM   2168  OG1 THR A 137      -5.068  16.639  -3.522  1.00  0.750          O  
ATOM   2169  CG2 THR A 137      -5.163  17.844  -5.637  1.00  0.750          C  
ATOM   2170  H   THR A 137      -6.116  15.305  -5.115  1.00  0.590          H  
ATOM   2171  HA  THR A 137      -3.577  15.807  -6.389  1.00  0.660          H  
ATOM   2172  HB  THR A 137      -3.418  17.403  -4.469  1.00  0.900          H  
ATOM   2173  HG1 THR A 137      -4.917  17.347  -2.836  1.00  0.900          H  
ATOM   2174 1HG2 THR A 137      -5.371  18.780  -5.121  1.00  0.900          H  
ATOM   2175 2HG2 THR A 137      -4.602  18.049  -6.548  1.00  0.900          H  
ATOM   2176 3HG2 THR A 137      -6.096  17.364  -5.903  1.00  0.900          H  
ATOM   2177  N   GLY A 138      -3.664  13.547  -4.210  1.00  0.400          N  
ATOM   2178  CA  GLY A 138      -2.993  12.502  -3.444  1.00  0.380          C  
ATOM   2179  C   GLY A 138      -2.483  12.910  -2.067  1.00  0.390          C  
ATOM   2180  O   GLY A 138      -3.222  13.507  -1.283  1.00  0.420          O  
ATOM   2181  H   GLY A 138      -4.630  13.408  -4.464  1.00  0.480          H  
ATOM   2182 1HA  GLY A 138      -3.693  11.685  -3.335  1.00  0.460          H  
ATOM   2183 2HA  GLY A 138      -2.159  12.116  -4.031  1.00  0.460          H  
ATOM   2184  N   SER A 139      -1.217  12.581  -1.789  1.00  0.610          N  
ATOM   2185  CA  SER A 139      -0.561  12.852  -0.508  1.00  0.570          C  
ATOM   2186  C   SER A 139       0.953  13.067  -0.641  1.00  0.500          C  
ATOM   2187  O   SER A 139       1.588  12.625  -1.606  1.00  0.550          O  
ATOM   2188  CB  SER A 139      -0.819  11.679   0.418  1.00  0.810          C  
ATOM   2189  OG  SER A 139      -0.186  10.527  -0.057  1.00  0.810          O  
ATOM   2190  H   SER A 139      -0.691  12.085  -2.491  1.00  0.730          H  
ATOM   2191  HA  SER A 139      -0.985  13.755  -0.082  1.00  0.680          H  
ATOM   2192 1HB  SER A 139      -0.461  11.909   1.417  1.00  0.980          H  
ATOM   2193 2HB  SER A 139      -1.891  11.502   0.486  1.00  0.980          H  
ATOM   2194  HG  SER A 139      -0.528   9.800   0.470  1.00  0.980          H  
ATOM   2195  N   ARG A 140       1.542  13.705   0.371  1.00  0.510          N  
ATOM   2196  CA  ARG A 140       2.971  13.989   0.429  1.00  0.580          C  
ATOM   2197  C   ARG A 140       3.616  13.250   1.616  1.00  0.630          C  
ATOM   2198  O   ARG A 140       2.923  12.884   2.561  1.00  0.720          O  
ATOM   2199  CB  ARG A 140       3.166  15.499   0.580  1.00  0.780          C  
ATOM   2200  CG  ARG A 140       2.651  16.335  -0.605  1.00  0.780          C  
ATOM   2201  CD  ARG A 140       2.975  17.793  -0.464  1.00  0.780          C  
ATOM   2202  NE  ARG A 140       2.248  18.433   0.646  1.00  0.780          N  
ATOM   2203  CZ  ARG A 140       2.520  19.667   1.146  1.00  0.780          C  
ATOM   2204  NH1 ARG A 140       3.495  20.397   0.644  1.00  0.780          N  
ATOM   2205  NH2 ARG A 140       1.810  20.157   2.149  1.00  0.780          N  
ATOM   2206  H   ARG A 140       0.934  14.037   1.121  1.00  0.610          H  
ATOM   2207  HA  ARG A 140       3.407  13.670  -0.510  1.00  0.700          H  
ATOM   2208 1HB  ARG A 140       2.641  15.838   1.471  1.00  0.940          H  
ATOM   2209 2HB  ARG A 140       4.219  15.735   0.718  1.00  0.940          H  
ATOM   2210 1HG  ARG A 140       3.099  15.969  -1.529  1.00  0.940          H  
ATOM   2211 2HG  ARG A 140       1.565  16.237  -0.669  1.00  0.940          H  
ATOM   2212 1HD  ARG A 140       4.043  17.899  -0.281  1.00  0.940          H  
ATOM   2213 2HD  ARG A 140       2.707  18.306  -1.386  1.00  0.940          H  
ATOM   2214  HE  ARG A 140       1.481  17.922   1.064  1.00  0.940          H  
ATOM   2215 1HH1 ARG A 140       4.052  20.052  -0.121  1.00  0.940          H  
ATOM   2216 2HH1 ARG A 140       3.668  21.320   1.022  1.00  0.940          H  
ATOM   2217 1HH2 ARG A 140       1.051  19.628   2.549  1.00  0.940          H  
ATOM   2218 2HH2 ARG A 140       2.043  21.076   2.523  1.00  0.940          H  
ATOM   2219  N   PRO A 141       4.925  12.955   1.611  1.00  0.780          N  
ATOM   2220  CA  PRO A 141       5.625  12.341   2.733  1.00  0.890          C  
ATOM   2221  C   PRO A 141       5.463  13.133   4.019  1.00  0.770          C  
ATOM   2222  O   PRO A 141       5.547  14.363   3.990  1.00  0.730          O  
ATOM   2223  CB  PRO A 141       7.085  12.376   2.268  1.00  1.330          C  
ATOM   2224  CG  PRO A 141       7.006  12.369   0.758  1.00  1.330          C  
ATOM   2225  CD  PRO A 141       5.774  13.193   0.420  1.00  1.330          C  
ATOM   2226  HA  PRO A 141       5.298  11.311   2.871  1.00  1.070          H  
ATOM   2227 1HB  PRO A 141       7.590  13.273   2.668  1.00  1.600          H  
ATOM   2228 2HB  PRO A 141       7.631  11.511   2.675  1.00  1.600          H  
ATOM   2229 1HG  PRO A 141       7.934  12.829   0.351  1.00  1.600          H  
ATOM   2230 2HG  PRO A 141       6.968  11.342   0.373  1.00  1.600          H  
ATOM   2231 1HD  PRO A 141       6.040  14.255   0.319  1.00  1.600          H  
ATOM   2232 2HD  PRO A 141       5.339  12.765  -0.489  1.00  1.600          H  
ATOM   2233  N   ARG A 142       5.262  12.435   5.136  1.00  1.040          N  
ATOM   2234  CA  ARG A 142       5.167  13.061   6.444  1.00  1.230          C  
ATOM   2235  C   ARG A 142       6.560  13.114   7.031  1.00  1.110          C  
ATOM   2236  O   ARG A 142       7.334  12.175   6.866  1.00  1.390          O  
ATOM   2237  CB  ARG A 142       4.222  12.289   7.341  1.00  1.650          C  
ATOM   2238  CG  ARG A 142       3.937  12.858   8.717  1.00  1.650          C  
ATOM   2239  CD  ARG A 142       2.906  12.028   9.411  1.00  1.650          C  
ATOM   2240  NE  ARG A 142       1.596  12.139   8.750  1.00  1.650          N  
ATOM   2241  CZ  ARG A 142       0.663  13.087   8.992  1.00  1.650          C  
ATOM   2242  NH1 ARG A 142       0.855  14.023   9.904  1.00  1.650          N  
ATOM   2243  NH2 ARG A 142      -0.458  13.070   8.293  1.00  1.650          N  
ATOM   2244  H   ARG A 142       5.164  11.415   5.104  1.00  1.250          H  
ATOM   2245  HA  ARG A 142       4.805  14.077   6.326  1.00  1.480          H  
ATOM   2246 1HB  ARG A 142       3.282  12.150   6.832  1.00  1.980          H  
ATOM   2247 2HB  ARG A 142       4.644  11.316   7.497  1.00  1.980          H  
ATOM   2248 1HG  ARG A 142       4.845  12.851   9.324  1.00  1.980          H  
ATOM   2249 2HG  ARG A 142       3.566  13.873   8.627  1.00  1.980          H  
ATOM   2250 1HD  ARG A 142       3.210  10.980   9.375  1.00  1.980          H  
ATOM   2251 2HD  ARG A 142       2.811  12.332  10.451  1.00  1.980          H  
ATOM   2252  HE  ARG A 142       1.371  11.457   8.029  1.00  1.980          H  
ATOM   2253 1HH1 ARG A 142       1.708  14.045  10.441  1.00  1.980          H  
ATOM   2254 2HH1 ARG A 142       0.143  14.721  10.067  1.00  1.980          H  
ATOM   2255 1HH2 ARG A 142      -0.583  12.347   7.567  1.00  1.980          H  
ATOM   2256 2HH2 ARG A 142      -1.171  13.768   8.448  1.00  1.980          H  
ATOM   2257  N   TYR A 143       6.878  14.175   7.746  1.00  1.250          N  
ATOM   2258  CA  TYR A 143       8.201  14.277   8.330  1.00  1.470          C  
ATOM   2259  C   TYR A 143       8.161  14.048   9.821  1.00  1.580          C  
ATOM   2260  O   TYR A 143       7.102  14.144  10.440  1.00  1.750          O  
ATOM   2261  CB  TYR A 143       8.823  15.600   7.936  1.00  1.970          C  
ATOM   2262  CG  TYR A 143       8.987  15.636   6.446  1.00  1.970          C  
ATOM   2263  CD1 TYR A 143       8.051  16.287   5.662  1.00  1.970          C  
ATOM   2264  CD2 TYR A 143      10.037  14.954   5.851  1.00  1.970          C  
ATOM   2265  CE1 TYR A 143       8.175  16.274   4.295  1.00  1.970          C  
ATOM   2266  CE2 TYR A 143      10.152  14.938   4.479  1.00  1.970          C  
ATOM   2267  CZ  TYR A 143       9.228  15.599   3.699  1.00  1.970          C  
ATOM   2268  OH  TYR A 143       9.318  15.576   2.316  1.00  1.970          O  
ATOM   2269  H   TYR A 143       6.215  14.925   7.868  1.00  1.500          H  
ATOM   2270  HA  TYR A 143       8.825  13.495   7.909  1.00  1.760          H  
ATOM   2271 1HB  TYR A 143       8.193  16.434   8.251  1.00  2.360          H  
ATOM   2272 2HB  TYR A 143       9.800  15.716   8.401  1.00  2.360          H  
ATOM   2273  HD1 TYR A 143       7.213  16.805   6.126  1.00  2.360          H  
ATOM   2274  HD2 TYR A 143      10.767  14.423   6.463  1.00  2.360          H  
ATOM   2275  HE1 TYR A 143       7.433  16.782   3.678  1.00  2.360          H  
ATOM   2276  HE2 TYR A 143      10.970  14.399   4.008  1.00  2.360          H  
ATOM   2277  HH  TYR A 143       9.816  14.762   2.018  1.00  2.360          H  
ATOM   2278  N   LEU A 144       9.321  13.719  10.396  1.00  2.210          N  
ATOM   2279  CA  LEU A 144       9.388  13.420  11.819  1.00  2.750          C  
ATOM   2280  C   LEU A 144       9.369  14.674  12.692  1.00  2.360          C  
ATOM   2281  O   LEU A 144       8.931  14.608  13.839  1.00  2.570          O  
ATOM   2282  CB  LEU A 144      10.690  12.669  12.142  1.00  3.630          C  
ATOM   2283  CG  LEU A 144      10.942  11.304  11.465  1.00  3.630          C  
ATOM   2284  CD1 LEU A 144      12.293  10.779  11.919  1.00  3.630          C  
ATOM   2285  CD2 LEU A 144       9.865  10.334  11.782  1.00  3.630          C  
ATOM   2286  H   LEU A 144      10.160  13.675   9.831  1.00  2.650          H  
ATOM   2287  HA  LEU A 144       8.521  12.819  12.088  1.00  3.300          H  
ATOM   2288 1HB  LEU A 144      11.531  13.321  11.913  1.00  4.360          H  
ATOM   2289 2HB  LEU A 144      10.686  12.488  13.199  1.00  4.360          H  
ATOM   2290  HG  LEU A 144      10.987  11.444  10.390  1.00  4.360          H  
ATOM   2291 1HD1 LEU A 144      12.466   9.844  11.435  1.00  4.360          H  
ATOM   2292 2HD1 LEU A 144      13.075  11.481  11.652  1.00  4.360          H  
ATOM   2293 3HD1 LEU A 144      12.295  10.626  12.991  1.00  4.360          H  
ATOM   2294 1HD2 LEU A 144      10.071   9.390  11.282  1.00  4.360          H  
ATOM   2295 2HD2 LEU A 144       9.817  10.182  12.854  1.00  4.360          H  
ATOM   2296 3HD2 LEU A 144       8.922  10.717  11.425  1.00  4.360          H  
ATOM   2297  N   THR A 145       9.838  15.805  12.142  1.00  2.350          N  
ATOM   2298  CA  THR A 145       9.955  17.099  12.822  1.00  2.210          C  
ATOM   2299  C   THR A 145      10.752  16.969  14.106  1.00  1.980          C  
ATOM   2300  O   THR A 145      10.355  17.483  15.160  1.00  2.200          O  
ATOM   2301  CB  THR A 145       8.598  17.757  13.141  1.00  3.150          C  
ATOM   2302  OG1 THR A 145       7.960  17.063  14.204  1.00  3.150          O  
ATOM   2303  CG2 THR A 145       7.701  17.709  11.901  1.00  3.150          C  
ATOM   2304  H   THR A 145      10.218  15.781  11.191  1.00  2.820          H  
ATOM   2305  HA  THR A 145      10.495  17.782  12.173  1.00  2.650          H  
ATOM   2306  HB  THR A 145       8.758  18.792  13.435  1.00  3.780          H  
ATOM   2307  HG1 THR A 145       8.564  17.085  14.981  1.00  3.780          H  
ATOM   2308 1HG2 THR A 145       6.747  18.178  12.129  1.00  3.780          H  
ATOM   2309 2HG2 THR A 145       8.187  18.242  11.086  1.00  3.780          H  
ATOM   2310 3HG2 THR A 145       7.530  16.676  11.604  1.00  3.780          H  
ATOM   2311  N   LEU A 146      11.868  16.255  13.994  1.00  1.920          N  
ATOM   2312  CA  LEU A 146      12.812  16.013  15.065  1.00  2.110          C  
ATOM   2313  C   LEU A 146      14.193  16.523  14.636  1.00  1.880          C  
ATOM   2314  O   LEU A 146      14.602  16.254  13.500  1.00  1.670          O  
ATOM   2315  CB  LEU A 146      12.891  14.525  15.329  1.00  2.880          C  
ATOM   2316  CG  LEU A 146      11.666  13.820  15.796  1.00  2.880          C  
ATOM   2317  CD1 LEU A 146      11.980  12.391  15.783  1.00  2.880          C  
ATOM   2318  CD2 LEU A 146      11.280  14.254  17.189  1.00  2.880          C  
ATOM   2319  H   LEU A 146      12.064  15.869  13.079  1.00  2.300          H  
ATOM   2320  HA  LEU A 146      12.452  16.521  15.941  1.00  2.530          H  
ATOM   2321 1HB  LEU A 146      13.085  14.069  14.389  1.00  3.450          H  
ATOM   2322 2HB  LEU A 146      13.711  14.310  16.011  1.00  3.450          H  
ATOM   2323  HG  LEU A 146      10.857  14.003  15.128  1.00  3.450          H  
ATOM   2324 1HD1 LEU A 146      11.122  11.820  16.111  1.00  3.450          H  
ATOM   2325 2HD1 LEU A 146      12.269  12.072  14.799  1.00  3.450          H  
ATOM   2326 3HD1 LEU A 146      12.798  12.246  16.460  1.00  3.450          H  
ATOM   2327 1HD2 LEU A 146      10.401  13.692  17.505  1.00  3.450          H  
ATOM   2328 2HD2 LEU A 146      12.107  14.052  17.875  1.00  3.450          H  
ATOM   2329 3HD2 LEU A 146      11.045  15.314  17.202  1.00  3.450          H  
ATOM   2330  N   PRO A 147      14.962  17.214  15.501  1.00  2.490          N  
ATOM   2331  CA  PRO A 147      16.280  17.731  15.195  1.00  2.830          C  
ATOM   2332  C   PRO A 147      17.185  16.649  14.656  1.00  2.820          C  
ATOM   2333  O   PRO A 147      17.213  15.533  15.184  1.00  3.310          O  
ATOM   2334  CB  PRO A 147      16.774  18.212  16.565  1.00  4.250          C  
ATOM   2335  CG  PRO A 147      15.519  18.568  17.316  1.00  4.250          C  
ATOM   2336  CD  PRO A 147      14.496  17.528  16.875  1.00  4.250          C  
ATOM   2337  HA  PRO A 147      16.187  18.566  14.481  1.00  3.400          H  
ATOM   2338 1HB  PRO A 147      17.344  17.415  17.055  1.00  5.090          H  
ATOM   2339 2HB  PRO A 147      17.459  19.063  16.442  1.00  5.090          H  
ATOM   2340 1HG  PRO A 147      15.711  18.529  18.401  1.00  5.090          H  
ATOM   2341 2HG  PRO A 147      15.212  19.598  17.084  1.00  5.090          H  
ATOM   2342 1HD  PRO A 147      14.509  16.624  17.515  1.00  5.090          H  
ATOM   2343 2HD  PRO A 147      13.525  18.043  16.874  1.00  5.090          H  
ATOM   2344  N   GLY A 148      17.919  16.981  13.606  1.00  2.840          N  
ATOM   2345  CA  GLY A 148      18.814  16.032  12.979  1.00  3.450          C  
ATOM   2346  C   GLY A 148      18.185  15.246  11.819  1.00  3.080          C  
ATOM   2347  O   GLY A 148      18.918  14.663  11.023  1.00  3.500          O  
ATOM   2348  H   GLY A 148      17.854  17.920  13.235  1.00  3.410          H  
ATOM   2349 1HA  GLY A 148      19.693  16.562  12.618  1.00  4.140          H  
ATOM   2350 2HA  GLY A 148      19.170  15.340  13.734  1.00  4.140          H  
ATOM   2351  N   PHE A 149      16.844  15.224  11.695  1.00  2.910          N  
ATOM   2352  CA  PHE A 149      16.233  14.434  10.617  1.00  3.240          C  
ATOM   2353  C   PHE A 149      15.403  15.233   9.609  1.00  3.290          C  
ATOM   2354  O   PHE A 149      14.606  14.640   8.881  1.00  3.410          O  
ATOM   2355  CB  PHE A 149      15.291  13.412  11.207  1.00  4.400          C  
ATOM   2356  CG  PHE A 149      15.874  12.545  12.244  1.00  4.400          C  
ATOM   2357  CD1 PHE A 149      15.568  12.809  13.519  1.00  4.400          C  
ATOM   2358  CD2 PHE A 149      16.687  11.494  11.975  1.00  4.400          C  
ATOM   2359  CE1 PHE A 149      16.014  12.063  14.521  1.00  4.400          C  
ATOM   2360  CE2 PHE A 149      17.153  10.722  12.986  1.00  4.400          C  
ATOM   2361  CZ  PHE A 149      16.818  11.002  14.268  1.00  4.400          C  
ATOM   2362  H   PHE A 149      16.229  15.708  12.366  1.00  3.490          H  
ATOM   2363  HA  PHE A 149      17.027  13.923  10.071  1.00  3.890          H  
ATOM   2364 1HB  PHE A 149      14.437  13.939  11.645  1.00  5.280          H  
ATOM   2365 2HB  PHE A 149      14.908  12.782  10.408  1.00  5.280          H  
ATOM   2366  HD1 PHE A 149      14.957  13.644  13.712  1.00  5.280          H  
ATOM   2367  HD2 PHE A 149      16.959  11.270  10.952  1.00  5.280          H  
ATOM   2368  HE1 PHE A 149      15.725  12.312  15.526  1.00  5.280          H  
ATOM   2369  HE2 PHE A 149      17.794   9.889  12.779  1.00  5.280          H  
ATOM   2370  HZ  PHE A 149      17.196  10.383  15.089  1.00  5.280          H  
ATOM   2371  N   GLU A 150      15.554  16.555   9.571  1.00  3.510          N  
ATOM   2372  CA  GLU A 150      14.747  17.368   8.645  1.00  3.790          C  
ATOM   2373  C   GLU A 150      15.473  17.905   7.408  1.00  3.920          C  
ATOM   2374  O   GLU A 150      14.901  17.926   6.317  1.00  3.980          O  
ATOM   2375  CB  GLU A 150      14.105  18.525   9.410  1.00  5.190          C  
ATOM   2376  CG  GLU A 150      13.113  18.063  10.470  1.00  5.190          C  
ATOM   2377  CD  GLU A 150      11.868  17.451   9.860  1.00  5.190          C  
ATOM   2378  OE1 GLU A 150      11.181  18.133   9.150  1.00  5.190          O  
ATOM   2379  OE2 GLU A 150      11.612  16.280  10.111  1.00  5.190          O  
ATOM   2380  H   GLU A 150      16.221  16.977  10.195  1.00  4.210          H  
ATOM   2381  HA  GLU A 150      13.937  16.738   8.279  1.00  4.550          H  
ATOM   2382 1HB  GLU A 150      14.879  19.115   9.898  1.00  6.230          H  
ATOM   2383 2HB  GLU A 150      13.583  19.180   8.710  1.00  6.230          H  
ATOM   2384 1HG  GLU A 150      13.592  17.320  11.111  1.00  6.230          H  
ATOM   2385 2HG  GLU A 150      12.834  18.909  11.092  1.00  6.230          H  
ATOM   2386  N   LYS A 151      16.720  18.348   7.567  1.00  4.370          N  
ATOM   2387  CA  LYS A 151      17.461  18.953   6.464  1.00  4.940          C  
ATOM   2388  C   LYS A 151      18.827  18.304   6.347  1.00  4.960          C  
ATOM   2389  O   LYS A 151      19.569  18.239   7.326  1.00  5.530          O  
ATOM   2390  CB  LYS A 151      17.632  20.460   6.706  1.00  6.690          C  
ATOM   2391  CG  LYS A 151      16.327  21.268   6.887  1.00  6.690          C  
ATOM   2392  CD  LYS A 151      15.516  21.383   5.601  1.00  6.690          C  
ATOM   2393  CE  LYS A 151      14.274  22.241   5.808  1.00  6.690          C  
ATOM   2394  NZ  LYS A 151      13.431  22.314   4.576  1.00  6.690          N  
ATOM   2395  H   LYS A 151      17.156  18.277   8.470  1.00  5.240          H  
ATOM   2396  HA  LYS A 151      16.928  18.778   5.528  1.00  5.930          H  
ATOM   2397 1HB  LYS A 151      18.235  20.611   7.601  1.00  8.030          H  
ATOM   2398 2HB  LYS A 151      18.178  20.900   5.876  1.00  8.030          H  
ATOM   2399 1HG  LYS A 151      15.708  20.794   7.647  1.00  8.030          H  
ATOM   2400 2HG  LYS A 151      16.577  22.268   7.233  1.00  8.030          H  
ATOM   2401 1HD  LYS A 151      16.132  21.818   4.812  1.00  8.030          H  
ATOM   2402 2HD  LYS A 151      15.194  20.393   5.283  1.00  8.030          H  
ATOM   2403 1HE  LYS A 151      13.683  21.812   6.617  1.00  8.030          H  
ATOM   2404 2HE  LYS A 151      14.578  23.250   6.088  1.00  8.030          H  
ATOM   2405 1HZ  LYS A 151      12.618  22.887   4.756  1.00  8.030          H  
ATOM   2406 2HZ  LYS A 151      13.966  22.720   3.820  1.00  8.030          H  
ATOM   2407 3HZ  LYS A 151      13.135  21.383   4.316  1.00  8.030          H  
ATOM   2408  N   ALA A 152      19.146  17.797   5.156  1.00  4.640          N  
ATOM   2409  CA  ALA A 152      20.426  17.144   4.931  1.00  4.980          C  
ATOM   2410  C   ALA A 152      21.584  18.019   4.352  1.00  4.570          C  
ATOM   2411  O   ALA A 152      22.739  17.652   4.558  1.00  5.010          O  
ATOM   2412  CB  ALA A 152      20.225  15.953   4.034  1.00  6.840          C  
ATOM   2413  H   ALA A 152      18.493  17.897   4.372  1.00  5.570          H  
ATOM   2414  HA  ALA A 152      20.756  16.793   5.898  1.00  5.980          H  
ATOM   2415 1HB  ALA A 152      21.170  15.433   3.946  1.00  8.200          H  
ATOM   2416 2HB  ALA A 152      19.480  15.294   4.459  1.00  8.200          H  
ATOM   2417 3HB  ALA A 152      19.898  16.307   3.088  1.00  8.200          H  
ATOM   2418  N   GLN A 153      21.351  19.131   3.593  1.00  4.100          N  
ATOM   2419  CA  GLN A 153      20.072  19.724   3.173  1.00  3.940          C  
ATOM   2420  C   GLN A 153      19.352  18.936   2.069  1.00  3.160          C  
ATOM   2421  O   GLN A 153      18.224  18.473   2.268  1.00  3.210          O  
ATOM   2422  CB  GLN A 153      20.319  21.146   2.681  1.00  5.580          C  
ATOM   2423  CG  GLN A 153      20.719  22.106   3.789  1.00  5.580          C  
ATOM   2424  CD  GLN A 153      21.067  23.486   3.268  1.00  5.580          C  
ATOM   2425  OE1 GLN A 153      21.444  23.641   2.104  1.00  5.580          O  
ATOM   2426  NE2 GLN A 153      20.943  24.490   4.122  1.00  5.580          N  
ATOM   2427  H   GLN A 153      22.182  19.607   3.271  1.00  4.920          H  
ATOM   2428  HA  GLN A 153      19.424  19.856   4.019  1.00  4.730          H  
ATOM   2429 1HB  GLN A 153      21.107  21.145   1.930  1.00  6.700          H  
ATOM   2430 2HB  GLN A 153      19.415  21.534   2.208  1.00  6.700          H  
ATOM   2431 1HG  GLN A 153      19.884  22.205   4.481  1.00  6.700          H  
ATOM   2432 2HG  GLN A 153      21.586  21.705   4.312  1.00  6.700          H  
ATOM   2433 1HE2 GLN A 153      21.159  25.424   3.831  1.00  6.700          H  
ATOM   2434 2HE2 GLN A 153      20.635  24.320   5.058  1.00  6.700          H  
ATOM   2435  N   GLN A 154      20.040  18.664   0.954  1.00  2.920          N  
ATOM   2436  CA  GLN A 154      19.393  18.029  -0.207  1.00  2.620          C  
ATOM   2437  C   GLN A 154      19.403  16.513  -0.198  1.00  2.160          C  
ATOM   2438  O   GLN A 154      20.051  15.864  -1.016  1.00  2.790          O  
ATOM   2439  CB  GLN A 154      20.025  18.531  -1.506  1.00  3.790          C  
ATOM   2440  CG  GLN A 154      19.863  20.021  -1.730  1.00  3.790          C  
ATOM   2441  CD  GLN A 154      18.408  20.393  -1.913  1.00  3.790          C  
ATOM   2442  OE1 GLN A 154      17.755  19.930  -2.851  1.00  3.790          O  
ATOM   2443  NE2 GLN A 154      17.883  21.220  -1.022  1.00  3.790          N  
ATOM   2444  H   GLN A 154      20.999  18.971   0.883  1.00  3.500          H  
ATOM   2445  HA  GLN A 154      18.347  18.332  -0.209  1.00  3.140          H  
ATOM   2446 1HB  GLN A 154      21.087  18.298  -1.511  1.00  4.550          H  
ATOM   2447 2HB  GLN A 154      19.570  18.015  -2.351  1.00  4.550          H  
ATOM   2448 1HG  GLN A 154      20.252  20.563  -0.869  1.00  4.550          H  
ATOM   2449 2HG  GLN A 154      20.407  20.303  -2.631  1.00  4.550          H  
ATOM   2450 1HE2 GLN A 154      16.923  21.493  -1.097  1.00  4.550          H  
ATOM   2451 2HE2 GLN A 154      18.443  21.581  -0.276  1.00  4.550          H  
ATOM   2452  N   ALA A 155      18.688  15.972   0.770  1.00  1.780          N  
ATOM   2453  CA  ALA A 155      18.504  14.536   1.008  1.00  1.920          C  
ATOM   2454  C   ALA A 155      19.795  13.705   0.980  1.00  1.610          C  
ATOM   2455  O   ALA A 155      19.764  12.549   0.559  1.00  1.500          O  
ATOM   2456  CB  ALA A 155      17.548  13.958  -0.014  1.00  2.630          C  
ATOM   2457  H   ALA A 155      18.215  16.651   1.373  1.00  2.140          H  
ATOM   2458  HA  ALA A 155      18.056  14.427   1.998  1.00  2.300          H  
ATOM   2459 1HB  ALA A 155      17.382  12.907   0.224  1.00  3.160          H  
ATOM   2460 2HB  ALA A 155      16.602  14.492   0.030  1.00  3.160          H  
ATOM   2461 3HB  ALA A 155      17.976  14.049  -1.011  1.00  3.160          H  
ATOM   2462  N   GLY A 156      20.919  14.231   1.475  1.00  1.770          N  
ATOM   2463  CA  GLY A 156      22.149  13.445   1.495  1.00  1.800          C  
ATOM   2464  C   GLY A 156      21.987  12.186   2.347  1.00  1.540          C  
ATOM   2465  O   GLY A 156      22.531  11.127   2.033  1.00  1.940          O  
ATOM   2466  H   GLY A 156      20.935  15.179   1.818  1.00  2.120          H  
ATOM   2467 1HA  GLY A 156      22.415  13.171   0.474  1.00  2.160          H  
ATOM   2468 2HA  GLY A 156      22.961  14.056   1.886  1.00  2.160          H  
ATOM   2469  N   PHE A 157      21.243  12.315   3.442  1.00  1.190          N  
ATOM   2470  CA  PHE A 157      20.975  11.209   4.342  1.00  0.990          C  
ATOM   2471  C   PHE A 157      19.507  11.125   4.759  1.00  0.910          C  
ATOM   2472  O   PHE A 157      19.114  10.173   5.435  1.00  1.160          O  
ATOM   2473  CB  PHE A 157      21.897  11.298   5.557  1.00  1.470          C  
ATOM   2474  CG  PHE A 157      21.695  12.515   6.409  1.00  1.470          C  
ATOM   2475  CD1 PHE A 157      20.799  12.526   7.462  1.00  1.470          C  
ATOM   2476  CD2 PHE A 157      22.413  13.660   6.146  1.00  1.470          C  
ATOM   2477  CE1 PHE A 157      20.627  13.645   8.228  1.00  1.470          C  
ATOM   2478  CE2 PHE A 157      22.241  14.775   6.902  1.00  1.470          C  
ATOM   2479  CZ  PHE A 157      21.342  14.774   7.948  1.00  1.470          C  
ATOM   2480  H   PHE A 157      20.866  13.223   3.652  1.00  1.430          H  
ATOM   2481  HA  PHE A 157      21.213  10.281   3.819  1.00  1.190          H  
ATOM   2482 1HB  PHE A 157      21.769  10.421   6.175  1.00  1.760          H  
ATOM   2483 2HB  PHE A 157      22.934  11.289   5.218  1.00  1.760          H  
ATOM   2484  HD1 PHE A 157      20.218  11.643   7.680  1.00  1.760          H  
ATOM   2485  HD2 PHE A 157      23.127  13.667   5.321  1.00  1.760          H  
ATOM   2486  HE1 PHE A 157      19.911  13.637   9.053  1.00  1.760          H  
ATOM   2487  HE2 PHE A 157      22.818  15.682   6.678  1.00  1.760          H  
ATOM   2488  HZ  PHE A 157      21.204  15.677   8.549  1.00  1.760          H  
ATOM   2489  N   ILE A 158      18.676  12.099   4.352  1.00  1.010          N  
ATOM   2490  CA  ILE A 158      17.267  12.080   4.742  1.00  0.990          C  
ATOM   2491  C   ILE A 158      16.435  11.676   3.560  1.00  0.990          C  
ATOM   2492  O   ILE A 158      16.262  12.438   2.610  1.00  1.420          O  
ATOM   2493  CB  ILE A 158      16.795  13.430   5.271  1.00  1.390          C  
ATOM   2494  CG1 ILE A 158      17.662  13.794   6.443  1.00  1.390          C  
ATOM   2495  CG2 ILE A 158      15.291  13.323   5.692  1.00  1.390          C  
ATOM   2496  CD1 ILE A 158      17.498  15.143   6.897  1.00  1.390          C  
ATOM   2497  H   ILE A 158      19.014  12.854   3.785  1.00  1.210          H  
ATOM   2498  HA  ILE A 158      17.128  11.339   5.503  1.00  1.190          H  
ATOM   2499  HB  ILE A 158      16.913  14.193   4.503  1.00  1.670          H  
ATOM   2500 1HG1 ILE A 158      17.449  13.115   7.266  1.00  1.670          H  
ATOM   2501 2HG1 ILE A 158      18.685  13.681   6.159  1.00  1.670          H  
ATOM   2502 1HG2 ILE A 158      14.923  14.269   6.080  1.00  1.670          H  
ATOM   2503 2HG2 ILE A 158      14.680  13.047   4.832  1.00  1.670          H  
ATOM   2504 3HG2 ILE A 158      15.185  12.558   6.467  1.00  1.670          H  
ATOM   2505 1HD1 ILE A 158      18.167  15.340   7.738  1.00  1.670          H  
ATOM   2506 2HD1 ILE A 158      17.722  15.795   6.095  1.00  1.670          H  
ATOM   2507 3HD1 ILE A 158      16.505  15.299   7.192  1.00  1.670          H  
ATOM   2508  N   ILE A 159      15.900  10.477   3.656  1.00  0.640          N  
ATOM   2509  CA  ILE A 159      15.245   9.818   2.555  1.00  0.590          C  
ATOM   2510  C   ILE A 159      13.740   9.597   2.664  1.00  0.460          C  
ATOM   2511  O   ILE A 159      13.256   8.916   3.574  1.00  0.480          O  
ATOM   2512  CB  ILE A 159      15.963   8.453   2.469  1.00  0.850          C  
ATOM   2513  CG1 ILE A 159      17.442   8.713   2.193  1.00  0.850          C  
ATOM   2514  CG2 ILE A 159      15.356   7.534   1.493  1.00  0.850          C  
ATOM   2515  CD1 ILE A 159      18.292   7.576   2.427  1.00  0.850          C  
ATOM   2516  H   ILE A 159      16.046   9.935   4.515  1.00  0.770          H  
ATOM   2517  HA  ILE A 159      15.436  10.403   1.653  1.00  0.710          H  
ATOM   2518  HB  ILE A 159      15.907   7.980   3.422  1.00  1.020          H  
ATOM   2519 1HG1 ILE A 159      17.556   9.045   1.164  1.00  1.020          H  
ATOM   2520 2HG1 ILE A 159      17.813   9.477   2.842  1.00  1.020          H  
ATOM   2521 1HG2 ILE A 159      15.876   6.589   1.487  1.00  1.020          H  
ATOM   2522 2HG2 ILE A 159      14.326   7.352   1.751  1.00  1.020          H  
ATOM   2523 3HG2 ILE A 159      15.414   7.972   0.546  1.00  1.020          H  
ATOM   2524 1HD1 ILE A 159      19.295   7.901   2.226  1.00  1.020          H  
ATOM   2525 2HD1 ILE A 159      18.180   7.296   3.469  1.00  1.020          H  
ATOM   2526 3HD1 ILE A 159      18.047   6.737   1.807  1.00  1.020          H  
ATOM   2527  N   ASP A 160      12.992  10.134   1.707  1.00  0.500          N  
ATOM   2528  CA  ASP A 160      11.569   9.837   1.645  1.00  0.450          C  
ATOM   2529  C   ASP A 160      11.533   8.579   0.786  1.00  0.410          C  
ATOM   2530  O   ASP A 160      12.584   8.200   0.260  1.00  0.480          O  
ATOM   2531  CB  ASP A 160      10.771  10.973   0.991  1.00  0.650          C  
ATOM   2532  CG  ASP A 160      10.685  12.271   1.815  1.00  0.650          C  
ATOM   2533  OD1 ASP A 160      10.875  12.246   2.997  1.00  0.650          O  
ATOM   2534  OD2 ASP A 160      10.386  13.287   1.221  1.00  0.650          O  
ATOM   2535  H   ASP A 160      13.417  10.741   0.994  1.00  0.600          H  
ATOM   2536  HA  ASP A 160      11.175   9.617   2.639  1.00  0.540          H  
ATOM   2537 1HB  ASP A 160      11.221  11.215   0.032  1.00  0.780          H  
ATOM   2538 2HB  ASP A 160       9.759  10.634   0.793  1.00  0.780          H  
ATOM   2539  N   SER A 161      10.365   7.977   0.519  1.00  0.430          N  
ATOM   2540  CA  SER A 161      10.391   6.795  -0.361  1.00  0.450          C  
ATOM   2541  C   SER A 161      10.942   7.187  -1.736  1.00  0.390          C  
ATOM   2542  O   SER A 161      11.698   6.444  -2.368  1.00  0.420          O  
ATOM   2543  CB  SER A 161       9.001   6.255  -0.547  1.00  0.620          C  
ATOM   2544  OG  SER A 161       8.237   7.189  -1.249  1.00  0.620          O  
ATOM   2545  H   SER A 161       9.497   8.290   0.936  1.00  0.520          H  
ATOM   2546  HA  SER A 161      11.031   6.031   0.083  1.00  0.540          H  
ATOM   2547 1HB  SER A 161       9.046   5.322  -1.115  1.00  0.750          H  
ATOM   2548 2HB  SER A 161       8.544   6.039   0.418  1.00  0.750          H  
ATOM   2549  HG  SER A 161       7.391   6.758  -1.434  1.00  0.750          H  
ATOM   2550  N   THR A 162      10.721   8.451  -2.092  1.00  0.410          N  
ATOM   2551  CA  THR A 162      11.174   9.068  -3.320  1.00  0.480          C  
ATOM   2552  C   THR A 162      12.672   8.854  -3.533  1.00  0.490          C  
ATOM   2553  O   THR A 162      13.112   8.632  -4.662  1.00  0.620          O  
ATOM   2554  CB  THR A 162      10.891  10.589  -3.273  1.00  0.640          C  
ATOM   2555  OG1 THR A 162       9.479  10.825  -3.111  1.00  0.640          O  
ATOM   2556  CG2 THR A 162      11.365  11.262  -4.555  1.00  0.640          C  
ATOM   2557  H   THR A 162      10.088   8.990  -1.516  1.00  0.490          H  
ATOM   2558  HA  THR A 162      10.637   8.619  -4.153  1.00  0.580          H  
ATOM   2559  HB  THR A 162      11.420  11.024  -2.427  1.00  0.770          H  
ATOM   2560  HG1 THR A 162       9.334  11.761  -2.940  1.00  0.770          H  
ATOM   2561 1HG2 THR A 162      11.156  12.327  -4.495  1.00  0.770          H  
ATOM   2562 2HG2 THR A 162      12.434  11.117  -4.687  1.00  0.770          H  
ATOM   2563 3HG2 THR A 162      10.839  10.838  -5.405  1.00  0.770          H  
ATOM   2564  N   GLN A 163      13.473   8.984  -2.464  1.00  0.420          N  
ATOM   2565  CA  GLN A 163      14.912   8.832  -2.593  1.00  0.460          C  
ATOM   2566  C   GLN A 163      15.328   7.392  -2.346  1.00  0.380          C  
ATOM   2567  O   GLN A 163      16.289   6.922  -2.934  1.00  0.390          O  
ATOM   2568  CB  GLN A 163      15.661   9.771  -1.655  1.00  0.630          C  
ATOM   2569  CG  GLN A 163      15.664  11.221  -2.057  1.00  0.630          C  
ATOM   2570  CD  GLN A 163      14.391  11.951  -1.696  1.00  0.630          C  
ATOM   2571  OE1 GLN A 163      13.793  11.748  -0.620  1.00  0.630          O  
ATOM   2572  NE2 GLN A 163      13.969  12.843  -2.592  1.00  0.630          N  
ATOM   2573  H   GLN A 163      13.074   9.131  -1.537  1.00  0.500          H  
ATOM   2574  HA  GLN A 163      15.196   9.084  -3.614  1.00  0.550          H  
ATOM   2575 1HB  GLN A 163      15.186   9.741  -0.691  1.00  0.750          H  
ATOM   2576 2HB  GLN A 163      16.687   9.441  -1.530  1.00  0.750          H  
ATOM   2577 1HG  GLN A 163      16.495  11.710  -1.575  1.00  0.750          H  
ATOM   2578 2HG  GLN A 163      15.783  11.274  -3.142  1.00  0.750          H  
ATOM   2579 1HE2 GLN A 163      13.141  13.381  -2.416  1.00  0.750          H  
ATOM   2580 2HE2 GLN A 163      14.485  12.986  -3.441  1.00  0.750          H  
ATOM   2581  N   ALA A 164      14.586   6.646  -1.524  1.00  0.360          N  
ATOM   2582  CA  ALA A 164      14.951   5.253  -1.233  1.00  0.410          C  
ATOM   2583  C   ALA A 164      14.989   4.460  -2.531  1.00  0.370          C  
ATOM   2584  O   ALA A 164      15.821   3.574  -2.734  1.00  0.440          O  
ATOM   2585  CB  ALA A 164      13.964   4.634  -0.275  1.00  0.550          C  
ATOM   2586  H   ALA A 164      13.796   7.079  -1.034  1.00  0.430          H  
ATOM   2587  HA  ALA A 164      15.942   5.239  -0.785  1.00  0.490          H  
ATOM   2588 1HB  ALA A 164      14.252   3.615  -0.062  1.00  0.660          H  
ATOM   2589 2HB  ALA A 164      13.952   5.199   0.622  1.00  0.660          H  
ATOM   2590 3HB  ALA A 164      12.977   4.652  -0.725  1.00  0.660          H  
ATOM   2591  N   LEU A 165      14.101   4.851  -3.432  1.00  0.330          N  
ATOM   2592  CA  LEU A 165      13.911   4.299  -4.757  1.00  0.430          C  
ATOM   2593  C   LEU A 165      14.878   4.879  -5.799  1.00  0.480          C  
ATOM   2594  O   LEU A 165      14.761   4.570  -6.988  1.00  0.680          O  
ATOM   2595  CB  LEU A 165      12.497   4.671  -5.191  1.00  0.560          C  
ATOM   2596  CG  LEU A 165      11.340   4.106  -4.388  1.00  0.560          C  
ATOM   2597  CD1 LEU A 165      10.095   4.777  -4.833  1.00  0.560          C  
ATOM   2598  CD2 LEU A 165      11.249   2.633  -4.585  1.00  0.560          C  
ATOM   2599  H   LEU A 165      13.421   5.562  -3.133  1.00  0.400          H  
ATOM   2600  HA  LEU A 165      14.058   3.224  -4.712  1.00  0.520          H  
ATOM   2601 1HB  LEU A 165      12.417   5.763  -5.154  1.00  0.670          H  
ATOM   2602 2HB  LEU A 165      12.357   4.359  -6.207  1.00  0.670          H  
ATOM   2603  HG  LEU A 165      11.473   4.305  -3.350  1.00  0.670          H  
ATOM   2604 1HD1 LEU A 165       9.254   4.383  -4.266  1.00  0.670          H  
ATOM   2605 2HD1 LEU A 165      10.188   5.849  -4.648  1.00  0.670          H  
ATOM   2606 3HD1 LEU A 165       9.938   4.620  -5.877  1.00  0.670          H  
ATOM   2607 1HD2 LEU A 165      10.406   2.239  -4.029  1.00  0.670          H  
ATOM   2608 2HD2 LEU A 165      11.125   2.406  -5.630  1.00  0.670          H  
ATOM   2609 3HD2 LEU A 165      12.147   2.190  -4.220  1.00  0.670          H  
ATOM   2610  N   ALA A 166      15.754   5.794  -5.387  1.00  0.360          N  
ATOM   2611  CA  ALA A 166      16.707   6.445  -6.271  1.00  0.430          C  
ATOM   2612  C   ALA A 166      17.966   6.949  -5.538  1.00  0.530          C  
ATOM   2613  O   ALA A 166      18.352   8.107  -5.707  1.00  0.710          O  
ATOM   2614  CB  ALA A 166      16.029   7.607  -6.967  1.00  0.570          C  
ATOM   2615  H   ALA A 166      15.790   6.039  -4.405  1.00  0.430          H  
ATOM   2616  HA  ALA A 166      17.025   5.719  -7.013  1.00  0.520          H  
ATOM   2617 1HB  ALA A 166      16.729   8.076  -7.656  1.00  0.690          H  
ATOM   2618 2HB  ALA A 166      15.165   7.246  -7.515  1.00  0.690          H  
ATOM   2619 3HB  ALA A 166      15.706   8.334  -6.218  1.00  0.690          H  
ATOM   2620  N   LEU A 167      18.620   6.099  -4.750  1.00  0.530          N  
ATOM   2621  CA  LEU A 167      19.832   6.505  -4.016  1.00  0.610          C  
ATOM   2622  C   LEU A 167      21.064   6.358  -4.909  1.00  0.730          C  
ATOM   2623  O   LEU A 167      21.010   5.735  -5.972  1.00  0.830          O  
ATOM   2624  CB  LEU A 167      20.060   5.674  -2.734  1.00  0.820          C  
ATOM   2625  CG  LEU A 167      18.945   5.662  -1.677  1.00  0.820          C  
ATOM   2626  CD1 LEU A 167      19.352   4.717  -0.550  1.00  0.820          C  
ATOM   2627  CD2 LEU A 167      18.691   7.066  -1.140  1.00  0.820          C  
ATOM   2628  H   LEU A 167      18.253   5.166  -4.636  1.00  0.640          H  
ATOM   2629  HA  LEU A 167      19.746   7.556  -3.749  1.00  0.730          H  
ATOM   2630 1HB  LEU A 167      20.274   4.662  -2.994  1.00  0.990          H  
ATOM   2631 2HB  LEU A 167      20.948   6.069  -2.240  1.00  0.990          H  
ATOM   2632  HG  LEU A 167      18.038   5.279  -2.133  1.00  0.990          H  
ATOM   2633 1HD1 LEU A 167      18.560   4.670   0.196  1.00  0.990          H  
ATOM   2634 2HD1 LEU A 167      19.524   3.727  -0.963  1.00  0.990          H  
ATOM   2635 3HD1 LEU A 167      20.267   5.074  -0.091  1.00  0.990          H  
ATOM   2636 1HD2 LEU A 167      17.891   7.024  -0.421  1.00  0.990          H  
ATOM   2637 2HD2 LEU A 167      19.591   7.452  -0.669  1.00  0.990          H  
ATOM   2638 3HD2 LEU A 167      18.399   7.726  -1.945  1.00  0.990          H  
ATOM   2639  N   GLU A 168      22.190   6.942  -4.491  1.00  0.750          N  
ATOM   2640  CA  GLU A 168      23.453   6.822  -5.232  1.00  0.840          C  
ATOM   2641  C   GLU A 168      24.154   5.476  -4.984  1.00  0.850          C  
ATOM   2642  O   GLU A 168      25.121   5.124  -5.664  1.00  0.960          O  
ATOM   2643  CB  GLU A 168      24.407   7.949  -4.810  1.00  1.140          C  
ATOM   2644  CG  GLU A 168      25.102   7.746  -3.425  1.00  1.140          C  
ATOM   2645  CD  GLU A 168      24.253   8.099  -2.227  1.00  1.140          C  
ATOM   2646  OE1 GLU A 168      23.058   8.296  -2.387  1.00  1.140          O  
ATOM   2647  OE2 GLU A 168      24.793   8.131  -1.133  1.00  1.140          O  
ATOM   2648  H   GLU A 168      22.192   7.491  -3.625  1.00  0.900          H  
ATOM   2649  HA  GLU A 168      23.236   6.908  -6.297  1.00  1.010          H  
ATOM   2650 1HB  GLU A 168      25.192   8.053  -5.559  1.00  1.370          H  
ATOM   2651 2HB  GLU A 168      23.863   8.891  -4.776  1.00  1.370          H  
ATOM   2652 1HG  GLU A 168      25.464   6.731  -3.310  1.00  1.370          H  
ATOM   2653 2HG  GLU A 168      25.978   8.389  -3.414  1.00  1.370          H  
ATOM   2654  N   GLY A 169      23.674   4.756  -3.979  1.00  0.780          N  
ATOM   2655  CA  GLY A 169      24.246   3.502  -3.524  1.00  0.790          C  
ATOM   2656  C   GLY A 169      23.462   2.999  -2.329  1.00  0.770          C  
ATOM   2657  O   GLY A 169      22.356   3.465  -2.054  1.00  0.790          O  
ATOM   2658  H   GLY A 169      22.868   5.124  -3.499  1.00  0.940          H  
ATOM   2659 1HA  GLY A 169      24.233   2.763  -4.319  1.00  0.950          H  
ATOM   2660 2HA  GLY A 169      25.287   3.659  -3.240  1.00  0.950          H  
ATOM   2661  N   VAL A 170      24.037   2.059  -1.598  1.00  0.800          N  
ATOM   2662  CA  VAL A 170      23.334   1.494  -0.464  1.00  0.770          C  
ATOM   2663  C   VAL A 170      24.116   1.838   0.795  1.00  0.730          C  
ATOM   2664  O   VAL A 170      25.338   1.973   0.725  1.00  0.710          O  
ATOM   2665  CB  VAL A 170      23.237  -0.045  -0.605  1.00  1.090          C  
ATOM   2666  CG1 VAL A 170      22.485  -0.373  -1.837  1.00  1.090          C  
ATOM   2667  CG2 VAL A 170      24.620  -0.672  -0.638  1.00  1.090          C  
ATOM   2668  H   VAL A 170      24.962   1.734  -1.848  1.00  0.960          H  
ATOM   2669  HA  VAL A 170      22.334   1.916  -0.443  1.00  0.920          H  
ATOM   2670  HB  VAL A 170      22.685  -0.458   0.238  1.00  1.310          H  
ATOM   2671 1HG1 VAL A 170      22.402  -1.450  -1.929  1.00  1.310          H  
ATOM   2672 2HG1 VAL A 170      21.508   0.066  -1.778  1.00  1.310          H  
ATOM   2673 3HG1 VAL A 170      23.012   0.024  -2.701  1.00  1.310          H  
ATOM   2674 1HG2 VAL A 170      24.516  -1.754  -0.736  1.00  1.310          H  
ATOM   2675 2HG2 VAL A 170      25.183  -0.289  -1.481  1.00  1.310          H  
ATOM   2676 3HG2 VAL A 170      25.158  -0.457   0.285  1.00  1.310          H  
ATOM   2677  N   PRO A 171      23.446   2.037   1.932  1.00  0.750          N  
ATOM   2678  CA  PRO A 171      24.036   2.287   3.229  1.00  0.730          C  
ATOM   2679  C   PRO A 171      24.669   1.016   3.746  1.00  0.650          C  
ATOM   2680  O   PRO A 171      24.234  -0.082   3.383  1.00  0.640          O  
ATOM   2681  CB  PRO A 171      22.833   2.691   4.072  1.00  1.090          C  
ATOM   2682  CG  PRO A 171      21.653   2.001   3.396  1.00  1.090          C  
ATOM   2683  CD  PRO A 171      21.966   2.012   1.936  1.00  1.090          C  
ATOM   2684  HA  PRO A 171      24.775   3.100   3.159  1.00  0.880          H  
ATOM   2685 1HB  PRO A 171      22.990   2.332   5.094  1.00  1.310          H  
ATOM   2686 2HB  PRO A 171      22.755   3.772   4.138  1.00  1.310          H  
ATOM   2687 1HG  PRO A 171      21.559   0.974   3.770  1.00  1.310          H  
ATOM   2688 2HG  PRO A 171      20.705   2.514   3.625  1.00  1.310          H  
ATOM   2689 1HD  PRO A 171      21.571   1.085   1.512  1.00  1.310          H  
ATOM   2690 2HD  PRO A 171      21.546   2.909   1.451  1.00  1.310          H  
ATOM   2691  N   LYS A 172      25.634   1.138   4.651  1.00  0.650          N  
ATOM   2692  CA  LYS A 172      26.169  -0.050   5.292  1.00  0.670          C  
ATOM   2693  C   LYS A 172      25.160  -0.367   6.363  1.00  0.660          C  
ATOM   2694  O   LYS A 172      24.795  -1.527   6.591  1.00  0.670          O  
ATOM   2695  CB  LYS A 172      27.567   0.178   5.870  1.00  0.930          C  
ATOM   2696  CG  LYS A 172      28.213  -1.066   6.486  1.00  0.930          C  
ATOM   2697  CD  LYS A 172      29.655  -0.788   6.920  1.00  0.930          C  
ATOM   2698  CE  LYS A 172      30.302  -2.022   7.537  1.00  0.930          C  
ATOM   2699  NZ  LYS A 172      31.711  -1.762   7.962  1.00  0.930          N  
ATOM   2700  H   LYS A 172      25.974   2.059   4.963  1.00  0.780          H  
ATOM   2701  HA  LYS A 172      26.198  -0.877   4.581  1.00  0.800          H  
ATOM   2702 1HB  LYS A 172      28.223   0.553   5.088  1.00  1.120          H  
ATOM   2703 2HB  LYS A 172      27.514   0.947   6.645  1.00  1.120          H  
ATOM   2704 1HG  LYS A 172      27.632  -1.382   7.353  1.00  1.120          H  
ATOM   2705 2HG  LYS A 172      28.205  -1.874   5.754  1.00  1.120          H  
ATOM   2706 1HD  LYS A 172      30.241  -0.472   6.055  1.00  1.120          H  
ATOM   2707 2HD  LYS A 172      29.658   0.020   7.653  1.00  1.120          H  
ATOM   2708 1HE  LYS A 172      29.722  -2.328   8.407  1.00  1.120          H  
ATOM   2709 2HE  LYS A 172      30.298  -2.832   6.807  1.00  1.120          H  
ATOM   2710 1HZ  LYS A 172      32.101  -2.602   8.366  1.00  1.120          H  
ATOM   2711 2HZ  LYS A 172      32.262  -1.488   7.160  1.00  1.120          H  
ATOM   2712 3HZ  LYS A 172      31.727  -1.021   8.648  1.00  1.120          H  
ATOM   2713  N   LYS A 173      24.746   0.704   7.036  1.00  0.670          N  
ATOM   2714  CA  LYS A 173      23.769   0.635   8.107  1.00  0.640          C  
ATOM   2715  C   LYS A 173      22.701   1.716   7.923  1.00  0.600          C  
ATOM   2716  O   LYS A 173      23.023   2.877   7.623  1.00  0.630          O  
ATOM   2717  CB  LYS A 173      24.450   0.858   9.453  1.00  0.910          C  
ATOM   2718  CG  LYS A 173      25.467  -0.175   9.879  1.00  0.910          C  
ATOM   2719  CD  LYS A 173      25.925   0.105  11.306  1.00  0.910          C  
ATOM   2720  CE  LYS A 173      26.994  -0.866  11.795  1.00  0.910          C  
ATOM   2721  NZ  LYS A 173      26.517  -2.279  11.788  1.00  0.910          N  
ATOM   2722  H   LYS A 173      25.158   1.611   6.764  1.00  0.800          H  
ATOM   2723  HA  LYS A 173      23.281  -0.337   8.087  1.00  0.770          H  
ATOM   2724 1HB  LYS A 173      24.990   1.792   9.397  1.00  1.090          H  
ATOM   2725 2HB  LYS A 173      23.698   0.951  10.240  1.00  1.090          H  
ATOM   2726 1HG  LYS A 173      25.038  -1.155   9.818  1.00  1.090          H  
ATOM   2727 2HG  LYS A 173      26.325  -0.128   9.212  1.00  1.090          H  
ATOM   2728 1HD  LYS A 173      26.313   1.123  11.371  1.00  1.090          H  
ATOM   2729 2HD  LYS A 173      25.062   0.031  11.973  1.00  1.090          H  
ATOM   2730 1HE  LYS A 173      27.877  -0.785  11.165  1.00  1.090          H  
ATOM   2731 2HE  LYS A 173      27.259  -0.593  12.816  1.00  1.090          H  
ATOM   2732 1HZ  LYS A 173      27.232  -2.895  12.133  1.00  1.090          H  
ATOM   2733 2HZ  LYS A 173      25.666  -2.391  12.383  1.00  1.090          H  
ATOM   2734 3HZ  LYS A 173      26.276  -2.560  10.851  1.00  1.090          H  
ATOM   2735  N   PHE A 174      21.444   1.385   8.167  1.00  0.620          N  
ATOM   2736  CA  PHE A 174      20.460   2.453   8.096  1.00  0.710          C  
ATOM   2737  C   PHE A 174      19.315   2.195   9.032  1.00  0.610          C  
ATOM   2738  O   PHE A 174      19.155   1.089   9.572  1.00  0.630          O  
ATOM   2739  CB  PHE A 174      19.949   2.671   6.675  1.00  0.960          C  
ATOM   2740  CG  PHE A 174      19.032   1.682   6.099  1.00  0.960          C  
ATOM   2741  CD1 PHE A 174      17.676   1.992   6.034  1.00  0.960          C  
ATOM   2742  CD2 PHE A 174      19.461   0.473   5.632  1.00  0.960          C  
ATOM   2743  CE1 PHE A 174      16.786   1.123   5.482  1.00  0.960          C  
ATOM   2744  CE2 PHE A 174      18.572  -0.393   5.093  1.00  0.960          C  
ATOM   2745  CZ  PHE A 174      17.222  -0.066   5.012  1.00  0.960          C  
ATOM   2746  H   PHE A 174      21.198   0.409   8.369  1.00  0.740          H  
ATOM   2747  HA  PHE A 174      20.928   3.385   8.418  1.00  0.850          H  
ATOM   2748 1HB  PHE A 174      19.445   3.620   6.627  1.00  1.150          H  
ATOM   2749 2HB  PHE A 174      20.792   2.752   6.031  1.00  1.150          H  
ATOM   2750  HD1 PHE A 174      17.327   2.958   6.417  1.00  1.150          H  
ATOM   2751  HD2 PHE A 174      20.516   0.211   5.701  1.00  1.150          H  
ATOM   2752  HE1 PHE A 174      15.734   1.378   5.418  1.00  1.150          H  
ATOM   2753  HE2 PHE A 174      18.921  -1.355   4.739  1.00  1.150          H  
ATOM   2754  HZ  PHE A 174      16.506  -0.761   4.582  1.00  1.150          H  
ATOM   2755  N   VAL A 175      18.556   3.244   9.260  1.00  0.550          N  
ATOM   2756  CA  VAL A 175      17.437   3.144  10.153  1.00  0.500          C  
ATOM   2757  C   VAL A 175      16.165   3.646   9.497  1.00  0.470          C  
ATOM   2758  O   VAL A 175      16.151   4.655   8.789  1.00  0.500          O  
ATOM   2759  CB  VAL A 175      17.731   3.914  11.445  1.00  0.720          C  
ATOM   2760  CG1 VAL A 175      16.554   3.792  12.454  1.00  0.720          C  
ATOM   2761  CG2 VAL A 175      19.045   3.413  12.073  1.00  0.720          C  
ATOM   2762  H   VAL A 175      18.774   4.131   8.787  1.00  0.660          H  
ATOM   2763  HA  VAL A 175      17.296   2.099  10.408  1.00  0.600          H  
ATOM   2764  HB  VAL A 175      17.835   4.943  11.191  1.00  0.860          H  
ATOM   2765 1HG1 VAL A 175      16.799   4.361  13.337  1.00  0.860          H  
ATOM   2766 2HG1 VAL A 175      15.632   4.178  12.032  1.00  0.860          H  
ATOM   2767 3HG1 VAL A 175      16.415   2.747  12.726  1.00  0.860          H  
ATOM   2768 1HG2 VAL A 175      19.254   3.977  12.957  1.00  0.860          H  
ATOM   2769 2HG2 VAL A 175      18.953   2.373  12.321  1.00  0.860          H  
ATOM   2770 3HG2 VAL A 175      19.868   3.542  11.381  1.00  0.860          H  
ATOM   2771  N   VAL A 176      15.123   2.887   9.710  1.00  0.440          N  
ATOM   2772  CA  VAL A 176      13.788   3.144   9.260  1.00  0.410          C  
ATOM   2773  C   VAL A 176      12.959   3.658  10.411  1.00  0.440          C  
ATOM   2774  O   VAL A 176      12.879   3.014  11.455  1.00  0.500          O  
ATOM   2775  CB  VAL A 176      13.181   1.832   8.775  1.00  0.590          C  
ATOM   2776  CG1 VAL A 176      11.778   2.021   8.391  1.00  0.590          C  
ATOM   2777  CG2 VAL A 176      13.985   1.286   7.622  1.00  0.590          C  
ATOM   2778  H   VAL A 176      15.270   2.065  10.285  1.00  0.530          H  
ATOM   2779  HA  VAL A 176      13.803   3.890   8.468  1.00  0.490          H  
ATOM   2780  HB  VAL A 176      13.213   1.136   9.565  1.00  0.700          H  
ATOM   2781 1HG1 VAL A 176      11.423   1.056   8.092  1.00  0.700          H  
ATOM   2782 2HG1 VAL A 176      11.175   2.378   9.230  1.00  0.700          H  
ATOM   2783 3HG1 VAL A 176      11.710   2.734   7.575  1.00  0.700          H  
ATOM   2784 1HG2 VAL A 176      13.562   0.338   7.293  1.00  0.700          H  
ATOM   2785 2HG2 VAL A 176      13.971   1.989   6.813  1.00  0.700          H  
ATOM   2786 3HG2 VAL A 176      15.009   1.130   7.944  1.00  0.700          H  
ATOM   2787  N   VAL A 177      12.340   4.804  10.239  1.00  0.440          N  
ATOM   2788  CA  VAL A 177      11.528   5.302  11.324  1.00  0.490          C  
ATOM   2789  C   VAL A 177      10.076   5.206  10.898  1.00  0.480          C  
ATOM   2790  O   VAL A 177       9.659   5.802   9.902  1.00  0.460          O  
ATOM   2791  CB  VAL A 177      11.954   6.714  11.716  1.00  0.670          C  
ATOM   2792  CG1 VAL A 177      11.085   7.203  12.886  1.00  0.670          C  
ATOM   2793  CG2 VAL A 177      13.449   6.664  12.060  1.00  0.670          C  
ATOM   2794  H   VAL A 177      12.444   5.313   9.354  1.00  0.530          H  
ATOM   2795  HA  VAL A 177      11.659   4.669  12.202  1.00  0.590          H  
ATOM   2796  HB  VAL A 177      11.797   7.404  10.885  1.00  0.800          H  
ATOM   2797 1HG1 VAL A 177      11.392   8.200  13.179  1.00  0.800          H  
ATOM   2798 2HG1 VAL A 177      10.035   7.222  12.591  1.00  0.800          H  
ATOM   2799 3HG1 VAL A 177      11.204   6.528  13.734  1.00  0.800          H  
ATOM   2800 1HG2 VAL A 177      13.783   7.651  12.350  1.00  0.800          H  
ATOM   2801 2HG2 VAL A 177      13.608   5.962  12.873  1.00  0.800          H  
ATOM   2802 3HG2 VAL A 177      14.015   6.330  11.191  1.00  0.800          H  
ATOM   2803  N   GLY A 178       9.319   4.431  11.667  1.00  0.520          N  
ATOM   2804  CA  GLY A 178       7.936   4.090  11.384  1.00  0.510          C  
ATOM   2805  C   GLY A 178       7.816   2.590  11.069  1.00  0.490          C  
ATOM   2806  O   GLY A 178       8.503   2.057  10.197  1.00  0.540          O  
ATOM   2807  H   GLY A 178       9.743   4.027  12.509  1.00  0.620          H  
ATOM   2808 1HA  GLY A 178       7.315   4.343  12.242  1.00  0.610          H  
ATOM   2809 2HA  GLY A 178       7.577   4.674  10.537  1.00  0.610          H  
ATOM   2810  N   GLY A 179       6.874   1.925  11.749  1.00  0.490          N  
ATOM   2811  CA  GLY A 179       6.631   0.475  11.644  1.00  0.500          C  
ATOM   2812  C   GLY A 179       5.621   0.121  10.559  1.00  0.470          C  
ATOM   2813  O   GLY A 179       4.973  -0.929  10.593  1.00  0.500          O  
ATOM   2814  H   GLY A 179       6.315   2.448  12.409  1.00  0.590          H  
ATOM   2815 1HA  GLY A 179       7.573  -0.031  11.440  1.00  0.600          H  
ATOM   2816 2HA  GLY A 179       6.278   0.101  12.602  1.00  0.600          H  
ATOM   2817  N   GLY A 180       5.400   1.059   9.651  1.00  0.430          N  
ATOM   2818  CA  GLY A 180       4.404   0.906   8.608  1.00  0.410          C  
ATOM   2819  C   GLY A 180       4.917   0.146   7.395  1.00  0.400          C  
ATOM   2820  O   GLY A 180       6.021  -0.415   7.393  1.00  0.430          O  
ATOM   2821  H   GLY A 180       5.970   1.893   9.689  1.00  0.520          H  
ATOM   2822 1HA  GLY A 180       3.531   0.396   9.018  1.00  0.490          H  
ATOM   2823 2HA  GLY A 180       4.067   1.894   8.297  1.00  0.490          H  
ATOM   2824  N   VAL A 181       4.109   0.183   6.336  1.00  0.370          N  
ATOM   2825  CA  VAL A 181       4.362  -0.551   5.103  1.00  0.380          C  
ATOM   2826  C   VAL A 181       5.625  -0.100   4.398  1.00  0.370          C  
ATOM   2827  O   VAL A 181       6.389  -0.931   3.915  1.00  0.390          O  
ATOM   2828  CB  VAL A 181       3.168  -0.394   4.142  1.00  0.530          C  
ATOM   2829  CG1 VAL A 181       3.511  -1.037   2.771  1.00  0.530          C  
ATOM   2830  CG2 VAL A 181       1.917  -1.012   4.789  1.00  0.530          C  
ATOM   2831  H   VAL A 181       3.252   0.707   6.428  1.00  0.440          H  
ATOM   2832  HA  VAL A 181       4.470  -1.605   5.340  1.00  0.460          H  
ATOM   2833  HB  VAL A 181       2.982   0.664   3.956  1.00  0.630          H  
ATOM   2834 1HG1 VAL A 181       2.669  -0.922   2.093  1.00  0.630          H  
ATOM   2835 2HG1 VAL A 181       4.385  -0.567   2.316  1.00  0.630          H  
ATOM   2836 3HG1 VAL A 181       3.717  -2.084   2.898  1.00  0.630          H  
ATOM   2837 1HG2 VAL A 181       1.066  -0.896   4.116  1.00  0.630          H  
ATOM   2838 2HG2 VAL A 181       2.074  -2.040   4.984  1.00  0.630          H  
ATOM   2839 3HG2 VAL A 181       1.699  -0.515   5.728  1.00  0.630          H  
ATOM   2840  N   ILE A 182       5.843   1.216   4.334  1.00  0.370          N  
ATOM   2841  CA  ILE A 182       7.000   1.749   3.617  1.00  0.400          C  
ATOM   2842  C   ILE A 182       8.252   1.229   4.309  1.00  0.390          C  
ATOM   2843  O   ILE A 182       9.213   0.806   3.659  1.00  0.400          O  
ATOM   2844  CB  ILE A 182       6.998   3.308   3.674  1.00  0.550          C  
ATOM   2845  CG1 ILE A 182       5.819   3.862   2.834  1.00  0.550          C  
ATOM   2846  CG2 ILE A 182       8.349   3.861   3.141  1.00  0.550          C  
ATOM   2847  CD1 ILE A 182       5.534   5.357   3.068  1.00  0.550          C  
ATOM   2848  H   ILE A 182       5.174   1.832   4.765  1.00  0.440          H  
ATOM   2849  HA  ILE A 182       6.988   1.410   2.592  1.00  0.480          H  
ATOM   2850  HB  ILE A 182       6.852   3.636   4.686  1.00  0.660          H  
ATOM   2851 1HG1 ILE A 182       6.030   3.706   1.779  1.00  0.660          H  
ATOM   2852 2HG1 ILE A 182       4.920   3.301   3.089  1.00  0.660          H  
ATOM   2853 1HG2 ILE A 182       8.368   4.943   3.183  1.00  0.660          H  
ATOM   2854 2HG2 ILE A 182       9.167   3.491   3.736  1.00  0.660          H  
ATOM   2855 3HG2 ILE A 182       8.474   3.541   2.125  1.00  0.660          H  
ATOM   2856 1HD1 ILE A 182       4.686   5.661   2.455  1.00  0.660          H  
ATOM   2857 2HD1 ILE A 182       5.296   5.524   4.124  1.00  0.660          H  
ATOM   2858 3HD1 ILE A 182       6.395   5.959   2.799  1.00  0.660          H  
ATOM   2859  N   GLY A 183       8.234   1.289   5.621  1.00  0.400          N  
ATOM   2860  CA  GLY A 183       9.329   0.861   6.454  1.00  0.430          C  
ATOM   2861  C   GLY A 183       9.690  -0.594   6.254  1.00  0.420          C  
ATOM   2862  O   GLY A 183      10.859  -0.928   6.020  1.00  0.420          O  
ATOM   2863  H   GLY A 183       7.402   1.663   6.055  1.00  0.480          H  
ATOM   2864 1HA  GLY A 183      10.193   1.465   6.207  1.00  0.520          H  
ATOM   2865 2HA  GLY A 183       9.074   1.042   7.502  1.00  0.520          H  
ATOM   2866  N   VAL A 184       8.700  -1.472   6.363  1.00  0.430          N  
ATOM   2867  CA  VAL A 184       8.963  -2.886   6.204  1.00  0.440          C  
ATOM   2868  C   VAL A 184       9.451  -3.226   4.802  1.00  0.420          C  
ATOM   2869  O   VAL A 184      10.390  -4.022   4.664  1.00  0.430          O  
ATOM   2870  CB  VAL A 184       7.741  -3.721   6.606  1.00  0.610          C  
ATOM   2871  CG1 VAL A 184       7.948  -5.182   6.238  1.00  0.610          C  
ATOM   2872  CG2 VAL A 184       7.566  -3.595   8.105  1.00  0.610          C  
ATOM   2873  H   VAL A 184       7.753  -1.132   6.573  1.00  0.520          H  
ATOM   2874  HA  VAL A 184       9.759  -3.150   6.899  1.00  0.530          H  
ATOM   2875  HB  VAL A 184       6.850  -3.356   6.087  1.00  0.730          H  
ATOM   2876 1HG1 VAL A 184       7.087  -5.770   6.548  1.00  0.730          H  
ATOM   2877 2HG1 VAL A 184       8.074  -5.281   5.168  1.00  0.730          H  
ATOM   2878 3HG1 VAL A 184       8.823  -5.547   6.732  1.00  0.730          H  
ATOM   2879 1HG2 VAL A 184       6.736  -4.183   8.411  1.00  0.730          H  
ATOM   2880 2HG2 VAL A 184       8.458  -3.955   8.602  1.00  0.730          H  
ATOM   2881 3HG2 VAL A 184       7.397  -2.549   8.378  1.00  0.730          H  
ATOM   2882  N   GLU A 185       8.823  -2.667   3.758  1.00  0.400          N  
ATOM   2883  CA  GLU A 185       9.280  -2.974   2.415  1.00  0.390          C  
ATOM   2884  C   GLU A 185      10.712  -2.522   2.159  1.00  0.400          C  
ATOM   2885  O   GLU A 185      11.505  -3.276   1.586  1.00  0.410          O  
ATOM   2886  CB  GLU A 185       8.361  -2.343   1.373  1.00  0.550          C  
ATOM   2887  CG  GLU A 185       7.014  -3.023   1.263  1.00  0.550          C  
ATOM   2888  CD  GLU A 185       6.061  -2.459   0.232  1.00  0.550          C  
ATOM   2889  OE1 GLU A 185       6.122  -1.301  -0.098  1.00  0.550          O  
ATOM   2890  OE2 GLU A 185       5.268  -3.229  -0.248  1.00  0.550          O  
ATOM   2891  H   GLU A 185       8.032  -2.025   3.894  1.00  0.480          H  
ATOM   2892  HA  GLU A 185       9.243  -4.055   2.288  1.00  0.470          H  
ATOM   2893 1HB  GLU A 185       8.173  -1.301   1.654  1.00  0.660          H  
ATOM   2894 2HB  GLU A 185       8.858  -2.326   0.422  1.00  0.660          H  
ATOM   2895 1HG  GLU A 185       7.157  -4.090   1.086  1.00  0.660          H  
ATOM   2896 2HG  GLU A 185       6.565  -2.903   2.213  1.00  0.660          H  
ATOM   2897  N   PHE A 186      11.103  -1.341   2.628  1.00  0.380          N  
ATOM   2898  CA  PHE A 186      12.475  -0.956   2.368  1.00  0.370          C  
ATOM   2899  C   PHE A 186      13.461  -1.718   3.238  1.00  0.410          C  
ATOM   2900  O   PHE A 186      14.585  -1.981   2.803  1.00  0.450          O  
ATOM   2901  CB  PHE A 186      12.655   0.537   2.464  1.00  0.520          C  
ATOM   2902  CG  PHE A 186      12.115   1.240   1.238  1.00  0.520          C  
ATOM   2903  CD1 PHE A 186      10.973   1.996   1.282  1.00  0.520          C  
ATOM   2904  CD2 PHE A 186      12.750   1.097   0.024  1.00  0.520          C  
ATOM   2905  CE1 PHE A 186      10.478   2.594   0.158  1.00  0.520          C  
ATOM   2906  CE2 PHE A 186      12.255   1.693  -1.107  1.00  0.520          C  
ATOM   2907  CZ  PHE A 186      11.106   2.445  -1.022  1.00  0.520          C  
ATOM   2908  H   PHE A 186      10.450  -0.705   3.101  1.00  0.460          H  
ATOM   2909  HA  PHE A 186      12.689  -1.218   1.335  1.00  0.440          H  
ATOM   2910 1HB  PHE A 186      12.095   0.871   3.328  1.00  0.630          H  
ATOM   2911 2HB  PHE A 186      13.701   0.794   2.600  1.00  0.630          H  
ATOM   2912  HD1 PHE A 186      10.457   2.114   2.215  1.00  0.630          H  
ATOM   2913  HD2 PHE A 186      13.645   0.497  -0.027  1.00  0.630          H  
ATOM   2914  HE1 PHE A 186       9.573   3.183   0.201  1.00  0.630          H  
ATOM   2915  HE2 PHE A 186      12.767   1.568  -2.060  1.00  0.630          H  
ATOM   2916  HZ  PHE A 186      10.682   2.917  -1.882  1.00  0.630          H  
ATOM   2917  N   ALA A 187      13.082  -2.087   4.469  1.00  0.400          N  
ATOM   2918  CA  ALA A 187      14.002  -2.874   5.272  1.00  0.430          C  
ATOM   2919  C   ALA A 187      14.286  -4.199   4.563  1.00  0.450          C  
ATOM   2920  O   ALA A 187      15.440  -4.625   4.479  1.00  0.470          O  
ATOM   2921  CB  ALA A 187      13.426  -3.128   6.647  1.00  0.590          C  
ATOM   2922  H   ALA A 187      12.175  -1.804   4.859  1.00  0.480          H  
ATOM   2923  HA  ALA A 187      14.936  -2.328   5.365  1.00  0.520          H  
ATOM   2924 1HB  ALA A 187      14.126  -3.708   7.231  1.00  0.710          H  
ATOM   2925 2HB  ALA A 187      13.239  -2.176   7.139  1.00  0.710          H  
ATOM   2926 3HB  ALA A 187      12.488  -3.677   6.547  1.00  0.710          H  
ATOM   2927  N   PHE A 188      13.236  -4.817   3.989  1.00  0.450          N  
ATOM   2928  CA  PHE A 188      13.359  -6.072   3.247  1.00  0.470          C  
ATOM   2929  C   PHE A 188      14.300  -5.891   2.057  1.00  0.470          C  
ATOM   2930  O   PHE A 188      15.241  -6.677   1.850  1.00  0.500          O  
ATOM   2931  CB  PHE A 188      11.988  -6.524   2.740  1.00  0.650          C  
ATOM   2932  CG  PHE A 188      11.980  -7.808   1.940  1.00  0.650          C  
ATOM   2933  CD1 PHE A 188      11.865  -9.023   2.569  1.00  0.650          C  
ATOM   2934  CD2 PHE A 188      12.098  -7.797   0.563  1.00  0.650          C  
ATOM   2935  CE1 PHE A 188      11.867 -10.189   1.839  1.00  0.650          C  
ATOM   2936  CE2 PHE A 188      12.092  -8.952  -0.168  1.00  0.650          C  
ATOM   2937  CZ  PHE A 188      11.981 -10.144   0.467  1.00  0.650          C  
ATOM   2938  H   PHE A 188      12.296  -4.422   4.114  1.00  0.540          H  
ATOM   2939  HA  PHE A 188      13.771  -6.832   3.910  1.00  0.560          H  
ATOM   2940 1HB  PHE A 188      11.321  -6.643   3.593  1.00  0.780          H  
ATOM   2941 2HB  PHE A 188      11.562  -5.741   2.120  1.00  0.780          H  
ATOM   2942  HD1 PHE A 188      11.776  -9.058   3.658  1.00  0.780          H  
ATOM   2943  HD2 PHE A 188      12.207  -6.862   0.064  1.00  0.780          H  
ATOM   2944  HE1 PHE A 188      11.782 -11.160   2.351  1.00  0.780          H  
ATOM   2945  HE2 PHE A 188      12.180  -8.924  -1.253  1.00  0.780          H  
ATOM   2946  HZ  PHE A 188      11.989 -11.059  -0.114  1.00  0.780          H  
ATOM   2947  N   LEU A 189      14.027  -4.849   1.254  1.00  0.460          N  
ATOM   2948  CA  LEU A 189      14.816  -4.589   0.065  1.00  0.470          C  
ATOM   2949  C   LEU A 189      16.272  -4.401   0.356  1.00  0.470          C  
ATOM   2950  O   LEU A 189      17.122  -5.104  -0.183  1.00  0.560          O  
ATOM   2951  CB  LEU A 189      14.349  -3.291  -0.616  1.00  0.650          C  
ATOM   2952  CG  LEU A 189      15.215  -2.768  -1.834  1.00  0.650          C  
ATOM   2953  CD1 LEU A 189      15.214  -3.773  -2.938  1.00  0.650          C  
ATOM   2954  CD2 LEU A 189      14.652  -1.439  -2.294  1.00  0.650          C  
ATOM   2955  H   LEU A 189      13.231  -4.242   1.470  1.00  0.550          H  
ATOM   2956  HA  LEU A 189      14.689  -5.431  -0.605  1.00  0.560          H  
ATOM   2957 1HB  LEU A 189      13.328  -3.426  -0.961  1.00  0.780          H  
ATOM   2958 2HB  LEU A 189      14.343  -2.503   0.133  1.00  0.780          H  
ATOM   2959  HG  LEU A 189      16.252  -2.614  -1.523  1.00  0.780          H  
ATOM   2960 1HD1 LEU A 189      15.805  -3.404  -3.774  1.00  0.780          H  
ATOM   2961 2HD1 LEU A 189      15.648  -4.693  -2.595  1.00  0.780          H  
ATOM   2962 3HD1 LEU A 189      14.201  -3.940  -3.248  1.00  0.780          H  
ATOM   2963 1HD2 LEU A 189      15.249  -1.058  -3.123  1.00  0.780          H  
ATOM   2964 2HD2 LEU A 189      13.615  -1.563  -2.612  1.00  0.780          H  
ATOM   2965 3HD2 LEU A 189      14.700  -0.741  -1.476  1.00  0.780          H  
ATOM   2966  N   PHE A 190      16.594  -3.476   1.239  1.00  0.420          N  
ATOM   2967  CA  PHE A 190      17.995  -3.217   1.457  1.00  0.460          C  
ATOM   2968  C   PHE A 190      18.692  -4.342   2.215  1.00  0.430          C  
ATOM   2969  O   PHE A 190      19.876  -4.605   1.975  1.00  0.430          O  
ATOM   2970  CB  PHE A 190      18.173  -1.878   2.122  1.00  0.630          C  
ATOM   2971  CG  PHE A 190      17.969  -0.681   1.200  1.00  0.630          C  
ATOM   2972  CD1 PHE A 190      16.751  -0.001   1.156  1.00  0.630          C  
ATOM   2973  CD2 PHE A 190      19.005  -0.225   0.386  1.00  0.630          C  
ATOM   2974  CE1 PHE A 190      16.574   1.086   0.323  1.00  0.630          C  
ATOM   2975  CE2 PHE A 190      18.821   0.862  -0.445  1.00  0.630          C  
ATOM   2976  CZ  PHE A 190      17.599   1.514  -0.475  1.00  0.630          C  
ATOM   2977  H   PHE A 190      15.871  -2.928   1.717  1.00  0.500          H  
ATOM   2978  HA  PHE A 190      18.462  -3.145   0.481  1.00  0.550          H  
ATOM   2979 1HB  PHE A 190      17.449  -1.826   2.904  1.00  0.750          H  
ATOM   2980 2HB  PHE A 190      19.157  -1.811   2.545  1.00  0.750          H  
ATOM   2981  HD1 PHE A 190      15.934  -0.330   1.786  1.00  0.750          H  
ATOM   2982  HD2 PHE A 190      19.971  -0.737   0.410  1.00  0.750          H  
ATOM   2983  HE1 PHE A 190      15.624   1.609   0.297  1.00  0.750          H  
ATOM   2984  HE2 PHE A 190      19.634   1.216  -1.078  1.00  0.750          H  
ATOM   2985  HZ  PHE A 190      17.448   2.380  -1.137  1.00  0.750          H  
ATOM   2986  N   ALA A 191      17.986  -5.067   3.096  1.00  0.420          N  
ATOM   2987  CA  ALA A 191      18.629  -6.171   3.797  1.00  0.440          C  
ATOM   2988  C   ALA A 191      19.142  -7.197   2.769  1.00  0.460          C  
ATOM   2989  O   ALA A 191      20.230  -7.759   2.933  1.00  0.470          O  
ATOM   2990  CB  ALA A 191      17.665  -6.813   4.791  1.00  0.610          C  
ATOM   2991  H   ALA A 191      17.012  -4.851   3.331  1.00  0.500          H  
ATOM   2992  HA  ALA A 191      19.483  -5.782   4.345  1.00  0.530          H  
ATOM   2993 1HB  ALA A 191      18.165  -7.629   5.323  1.00  0.730          H  
ATOM   2994 2HB  ALA A 191      17.337  -6.064   5.510  1.00  0.730          H  
ATOM   2995 3HB  ALA A 191      16.798  -7.203   4.257  1.00  0.730          H  
ATOM   2996  N   SER A 192      18.403  -7.399   1.665  1.00  0.490          N  
ATOM   2997  CA  SER A 192      18.793  -8.357   0.620  1.00  0.560          C  
ATOM   2998  C   SER A 192      20.040  -7.907  -0.141  1.00  0.560          C  
ATOM   2999  O   SER A 192      20.649  -8.691  -0.871  1.00  0.650          O  
ATOM   3000  CB  SER A 192      17.704  -8.538  -0.409  1.00  0.760          C  
ATOM   3001  OG  SER A 192      17.651  -7.443  -1.297  1.00  0.760          O  
ATOM   3002  H   SER A 192      17.498  -6.918   1.575  1.00  0.590          H  
ATOM   3003  HA  SER A 192      19.003  -9.317   1.098  1.00  0.670          H  
ATOM   3004 1HB  SER A 192      17.869  -9.460  -0.967  1.00  0.910          H  
ATOM   3005 2HB  SER A 192      16.749  -8.633   0.106  1.00  0.910          H  
ATOM   3006  HG  SER A 192      17.343  -6.668  -0.798  1.00  0.910          H  
ATOM   3007  N   LEU A 193      20.407  -6.630  -0.011  1.00  0.540          N  
ATOM   3008  CA  LEU A 193      21.531  -6.068  -0.726  1.00  0.570          C  
ATOM   3009  C   LEU A 193      22.758  -6.096   0.176  1.00  0.530          C  
ATOM   3010  O   LEU A 193      23.835  -5.640  -0.213  1.00  0.600          O  
ATOM   3011  CB  LEU A 193      21.214  -4.616  -1.156  1.00  0.790          C  
ATOM   3012  CG  LEU A 193      19.947  -4.422  -2.078  1.00  0.790          C  
ATOM   3013  CD1 LEU A 193      19.699  -2.948  -2.336  1.00  0.790          C  
ATOM   3014  CD2 LEU A 193      20.119  -5.121  -3.373  1.00  0.790          C  
ATOM   3015  H   LEU A 193      19.936  -6.021   0.655  1.00  0.650          H  
ATOM   3016  HA  LEU A 193      21.736  -6.681  -1.592  1.00  0.680          H  
ATOM   3017 1HB  LEU A 193      21.063  -4.019  -0.256  1.00  0.940          H  
ATOM   3018 2HB  LEU A 193      22.077  -4.219  -1.685  1.00  0.940          H  
ATOM   3019  HG  LEU A 193      19.083  -4.825  -1.567  1.00  0.940          H  
ATOM   3020 1HD1 LEU A 193      18.805  -2.838  -2.950  1.00  0.940          H  
ATOM   3021 2HD1 LEU A 193      19.555  -2.426  -1.404  1.00  0.940          H  
ATOM   3022 3HD1 LEU A 193      20.550  -2.534  -2.854  1.00  0.940          H  
ATOM   3023 1HD2 LEU A 193      19.217  -4.963  -3.957  1.00  0.940          H  
ATOM   3024 2HD2 LEU A 193      20.984  -4.715  -3.900  1.00  0.940          H  
ATOM   3025 3HD2 LEU A 193      20.256  -6.181  -3.202  1.00  0.940          H  
ATOM   3026  N   GLY A 194      22.592  -6.642   1.391  1.00  0.460          N  
ATOM   3027  CA  GLY A 194      23.661  -6.714   2.366  1.00  0.470          C  
ATOM   3028  C   GLY A 194      23.706  -5.560   3.377  1.00  0.470          C  
ATOM   3029  O   GLY A 194      24.717  -5.416   4.070  1.00  0.490          O  
ATOM   3030  H   GLY A 194      21.686  -7.028   1.670  1.00  0.550          H  
ATOM   3031 1HA  GLY A 194      23.558  -7.651   2.912  1.00  0.560          H  
ATOM   3032 2HA  GLY A 194      24.614  -6.767   1.843  1.00  0.560          H  
ATOM   3033  N   SER A 195      22.659  -4.721   3.462  1.00  0.460          N  
ATOM   3034  CA  SER A 195      22.669  -3.616   4.424  1.00  0.490          C  
ATOM   3035  C   SER A 195      22.121  -4.084   5.773  1.00  0.530          C  
ATOM   3036  O   SER A 195      21.252  -4.955   5.837  1.00  0.620          O  
ATOM   3037  CB  SER A 195      21.809  -2.458   3.932  1.00  0.670          C  
ATOM   3038  OG  SER A 195      22.302  -1.884   2.737  1.00  0.670          O  
ATOM   3039  H   SER A 195      21.808  -4.832   2.904  1.00  0.550          H  
ATOM   3040  HA  SER A 195      23.694  -3.264   4.563  1.00  0.590          H  
ATOM   3041 1HB  SER A 195      20.809  -2.828   3.773  1.00  0.810          H  
ATOM   3042 2HB  SER A 195      21.755  -1.695   4.707  1.00  0.810          H  
ATOM   3043  HG  SER A 195      23.024  -1.260   3.001  1.00  0.810          H  
ATOM   3044  N   GLU A 196      22.607  -3.487   6.860  1.00  0.510          N  
ATOM   3045  CA  GLU A 196      22.076  -3.758   8.196  1.00  0.530          C  
ATOM   3046  C   GLU A 196      20.980  -2.759   8.498  1.00  0.530          C  
ATOM   3047  O   GLU A 196      21.171  -1.554   8.314  1.00  0.560          O  
ATOM   3048  CB  GLU A 196      23.175  -3.672   9.249  1.00  0.730          C  
ATOM   3049  CG  GLU A 196      22.726  -3.961  10.688  1.00  0.730          C  
ATOM   3050  CD  GLU A 196      23.874  -3.918  11.669  1.00  0.730          C  
ATOM   3051  OE1 GLU A 196      24.799  -4.675  11.495  1.00  0.730          O  
ATOM   3052  OE2 GLU A 196      23.875  -3.082  12.555  1.00  0.730          O  
ATOM   3053  H   GLU A 196      23.364  -2.802   6.753  1.00  0.610          H  
ATOM   3054  HA  GLU A 196      21.644  -4.759   8.214  1.00  0.640          H  
ATOM   3055 1HB  GLU A 196      23.977  -4.363   8.996  1.00  0.880          H  
ATOM   3056 2HB  GLU A 196      23.582  -2.681   9.227  1.00  0.880          H  
ATOM   3057 1HG  GLU A 196      21.988  -3.213  10.989  1.00  0.880          H  
ATOM   3058 2HG  GLU A 196      22.249  -4.939  10.726  1.00  0.880          H  
ATOM   3059  N   VAL A 197      19.816  -3.229   8.920  1.00  0.520          N  
ATOM   3060  CA  VAL A 197      18.742  -2.271   9.138  1.00  0.530          C  
ATOM   3061  C   VAL A 197      18.000  -2.396  10.441  1.00  0.510          C  
ATOM   3062  O   VAL A 197      17.751  -3.495  10.916  1.00  0.510          O  
ATOM   3063  CB  VAL A 197      17.794  -2.296   7.928  1.00  0.740          C  
ATOM   3064  CG1 VAL A 197      17.291  -3.632   7.690  1.00  0.740          C  
ATOM   3065  CG2 VAL A 197      16.601  -1.330   8.152  1.00  0.740          C  
ATOM   3066  H   VAL A 197      19.677  -4.233   9.105  1.00  0.620          H  
ATOM   3067  HA  VAL A 197      19.187  -1.280   9.135  1.00  0.640          H  
ATOM   3068  HB  VAL A 197      18.348  -2.016   7.081  1.00  0.890          H  
ATOM   3069 1HG1 VAL A 197      16.646  -3.633   6.818  1.00  0.890          H  
ATOM   3070 2HG1 VAL A 197      18.119  -4.321   7.519  1.00  0.890          H  
ATOM   3071 3HG1 VAL A 197      16.745  -3.937   8.542  1.00  0.890          H  
ATOM   3072 1HG2 VAL A 197      15.966  -1.339   7.284  1.00  0.890          H  
ATOM   3073 2HG2 VAL A 197      16.003  -1.630   9.009  1.00  0.890          H  
ATOM   3074 3HG2 VAL A 197      16.984  -0.317   8.307  1.00  0.890          H  
ATOM   3075  N   THR A 198      17.664  -1.243  10.999  1.00  0.510          N  
ATOM   3076  CA  THR A 198      16.838  -1.138  12.199  1.00  0.520          C  
ATOM   3077  C   THR A 198      15.550  -0.363  11.922  1.00  0.490          C  
ATOM   3078  O   THR A 198      15.588   0.631  11.210  1.00  0.480          O  
ATOM   3079  CB  THR A 198      17.603  -0.459  13.352  1.00  0.720          C  
ATOM   3080  OG1 THR A 198      18.746  -1.251  13.704  1.00  0.720          O  
ATOM   3081  CG2 THR A 198      16.726  -0.277  14.590  1.00  0.720          C  
ATOM   3082  H   THR A 198      18.010  -0.398  10.522  1.00  0.610          H  
ATOM   3083  HA  THR A 198      16.575  -2.138  12.506  1.00  0.620          H  
ATOM   3084  HB  THR A 198      17.938   0.505  13.018  1.00  0.870          H  
ATOM   3085  HG1 THR A 198      19.369  -1.261  12.965  1.00  0.870          H  
ATOM   3086 1HG2 THR A 198      17.316   0.201  15.362  1.00  0.870          H  
ATOM   3087 2HG2 THR A 198      15.867   0.347  14.373  1.00  0.870          H  
ATOM   3088 3HG2 THR A 198      16.384  -1.248  14.943  1.00  0.870          H  
ATOM   3089  N   ILE A 199      14.417  -0.841  12.447  1.00  0.500          N  
ATOM   3090  CA  ILE A 199      13.125  -0.161  12.339  1.00  0.490          C  
ATOM   3091  C   ILE A 199      12.693   0.325  13.725  1.00  0.560          C  
ATOM   3092  O   ILE A 199      12.611  -0.476  14.656  1.00  0.610          O  
ATOM   3093  CB  ILE A 199      11.992  -1.077  11.788  1.00  0.690          C  
ATOM   3094  CG1 ILE A 199      12.334  -1.635  10.346  1.00  0.690          C  
ATOM   3095  CG2 ILE A 199      10.665  -0.252  11.757  1.00  0.690          C  
ATOM   3096  CD1 ILE A 199      11.376  -2.721   9.840  1.00  0.690          C  
ATOM   3097  H   ILE A 199      14.479  -1.703  12.978  1.00  0.600          H  
ATOM   3098  HA  ILE A 199      13.230   0.697  11.702  1.00  0.590          H  
ATOM   3099  HB  ILE A 199      11.867  -1.933  12.442  1.00  0.830          H  
ATOM   3100 1HG1 ILE A 199      12.306  -0.840   9.633  1.00  0.830          H  
ATOM   3101 2HG1 ILE A 199      13.342  -2.048  10.370  1.00  0.830          H  
ATOM   3102 1HG2 ILE A 199       9.857  -0.856  11.395  1.00  0.830          H  
ATOM   3103 2HG2 ILE A 199      10.399   0.101  12.750  1.00  0.830          H  
ATOM   3104 3HG2 ILE A 199      10.788   0.610  11.094  1.00  0.830          H  
ATOM   3105 1HD1 ILE A 199      11.684  -3.053   8.862  1.00  0.830          H  
ATOM   3106 2HD1 ILE A 199      11.389  -3.567  10.527  1.00  0.830          H  
ATOM   3107 3HD1 ILE A 199      10.376  -2.331   9.766  1.00  0.830          H  
ATOM   3108  N   ILE A 200      12.398   1.620  13.864  1.00  0.570          N  
ATOM   3109  CA  ILE A 200      11.977   2.168  15.159  1.00  0.640          C  
ATOM   3110  C   ILE A 200      10.513   2.607  15.132  1.00  0.640          C  
ATOM   3111  O   ILE A 200      10.087   3.375  14.259  1.00  0.650          O  
ATOM   3112  CB  ILE A 200      12.823   3.391  15.586  1.00  0.870          C  
ATOM   3113  CG1 ILE A 200      14.294   3.013  15.657  1.00  0.870          C  
ATOM   3114  CG2 ILE A 200      12.341   3.861  17.028  1.00  0.870          C  
ATOM   3115  CD1 ILE A 200      15.210   4.183  15.806  1.00  0.870          C  
ATOM   3116  H   ILE A 200      12.489   2.223  13.044  1.00  0.680          H  
ATOM   3117  HA  ILE A 200      12.074   1.394  15.919  1.00  0.770          H  
ATOM   3118  HB  ILE A 200      12.708   4.199  14.862  1.00  1.040          H  
ATOM   3119 1HG1 ILE A 200      14.436   2.355  16.492  1.00  1.040          H  
ATOM   3120 2HG1 ILE A 200      14.572   2.488  14.745  1.00  1.040          H  
ATOM   3121 1HG2 ILE A 200      12.906   4.708  17.373  1.00  1.040          H  
ATOM   3122 2HG2 ILE A 200      11.291   4.150  17.010  1.00  1.040          H  
ATOM   3123 3HG2 ILE A 200      12.468   3.040  17.739  1.00  1.040          H  
ATOM   3124 1HD1 ILE A 200      16.213   3.840  15.851  1.00  1.040          H  
ATOM   3125 2HD1 ILE A 200      15.089   4.850  14.954  1.00  1.040          H  
ATOM   3126 3HD1 ILE A 200      14.992   4.713  16.703  1.00  1.040          H  
ATOM   3127  N   GLN A 201       9.734   2.123  16.095  1.00  0.660          N  
ATOM   3128  CA  GLN A 201       8.326   2.501  16.182  1.00  0.710          C  
ATOM   3129  C   GLN A 201       7.860   2.699  17.636  1.00  0.630          C  
ATOM   3130  O   GLN A 201       8.285   1.970  18.537  1.00  0.650          O  
ATOM   3131  CB  GLN A 201       7.483   1.428  15.483  1.00  0.970          C  
ATOM   3132  CG  GLN A 201       7.675   0.043  16.092  1.00  0.970          C  
ATOM   3133  CD  GLN A 201       6.845  -1.041  15.492  1.00  0.970          C  
ATOM   3134  OE1 GLN A 201       7.313  -2.151  15.216  1.00  0.970          O  
ATOM   3135  NE2 GLN A 201       5.588  -0.735  15.284  1.00  0.970          N  
ATOM   3136  H   GLN A 201      10.142   1.467  16.774  1.00  0.790          H  
ATOM   3137  HA  GLN A 201       8.193   3.449  15.662  1.00  0.850          H  
ATOM   3138 1HB  GLN A 201       6.433   1.701  15.532  1.00  1.170          H  
ATOM   3139 2HB  GLN A 201       7.770   1.376  14.436  1.00  1.170          H  
ATOM   3140 1HG  GLN A 201       8.722  -0.244  15.991  1.00  1.170          H  
ATOM   3141 2HG  GLN A 201       7.412   0.092  17.136  1.00  1.170          H  
ATOM   3142 1HE2 GLN A 201       4.934  -1.428  14.933  1.00  1.170          H  
ATOM   3143 2HE2 GLN A 201       5.241   0.160  15.504  1.00  1.170          H  
ATOM   3144  N   GLY A 202       6.874   3.599  17.840  1.00  0.620          N  
ATOM   3145  CA  GLY A 202       6.302   3.886  19.173  1.00  0.600          C  
ATOM   3146  C   GLY A 202       5.216   2.902  19.583  1.00  0.580          C  
ATOM   3147  O   GLY A 202       4.643   2.980  20.670  1.00  0.820          O  
ATOM   3148  H   GLY A 202       6.560   4.155  17.056  1.00  0.740          H  
ATOM   3149 1HA  GLY A 202       7.090   3.894  19.914  1.00  0.720          H  
ATOM   3150 2HA  GLY A 202       5.887   4.893  19.165  1.00  0.720          H  
ATOM   3151  N   VAL A 203       4.949   1.992  18.682  1.00  0.620          N  
ATOM   3152  CA  VAL A 203       3.940   0.963  18.775  1.00  0.610          C  
ATOM   3153  C   VAL A 203       4.595  -0.355  19.164  1.00  0.630          C  
ATOM   3154  O   VAL A 203       5.777  -0.569  18.908  1.00  0.860          O  
ATOM   3155  CB  VAL A 203       3.162   0.914  17.444  1.00  0.860          C  
ATOM   3156  CG1 VAL A 203       2.132  -0.191  17.417  1.00  0.860          C  
ATOM   3157  CG2 VAL A 203       2.481   2.257  17.243  1.00  0.860          C  
ATOM   3158  H   VAL A 203       5.507   2.044  17.844  1.00  0.740          H  
ATOM   3159  HA  VAL A 203       3.236   1.234  19.563  1.00  0.730          H  
ATOM   3160  HB  VAL A 203       3.840   0.744  16.641  1.00  1.030          H  
ATOM   3161 1HG1 VAL A 203       1.634  -0.139  16.474  1.00  1.030          H  
ATOM   3162 2HG1 VAL A 203       2.583  -1.149  17.514  1.00  1.030          H  
ATOM   3163 3HG1 VAL A 203       1.406  -0.051  18.217  1.00  1.030          H  
ATOM   3164 1HG2 VAL A 203       1.939   2.250  16.289  1.00  1.030          H  
ATOM   3165 2HG2 VAL A 203       1.782   2.432  18.059  1.00  1.030          H  
ATOM   3166 3HG2 VAL A 203       3.222   3.052  17.227  1.00  1.030          H  
ATOM   3167  N   ASP A 204       3.866  -1.176  19.900  1.00  0.510          N  
ATOM   3168  CA  ASP A 204       4.316  -2.472  20.390  1.00  0.580          C  
ATOM   3169  C   ASP A 204       4.632  -3.542  19.343  1.00  0.600          C  
ATOM   3170  O   ASP A 204       5.331  -4.515  19.640  1.00  0.750          O  
ATOM   3171  CB  ASP A 204       3.219  -2.994  21.303  1.00  0.780          C  
ATOM   3172  CG  ASP A 204       1.890  -2.981  20.553  1.00  0.780          C  
ATOM   3173  OD1 ASP A 204       1.432  -1.868  20.290  1.00  0.780          O  
ATOM   3174  OD2 ASP A 204       1.355  -4.021  20.221  1.00  0.780          O  
ATOM   3175  H   ASP A 204       2.893  -0.922  20.109  1.00  0.610          H  
ATOM   3176  HA  ASP A 204       5.214  -2.306  20.977  1.00  0.700          H  
ATOM   3177 1HB  ASP A 204       3.447  -4.011  21.617  1.00  0.940          H  
ATOM   3178 2HB  ASP A 204       3.143  -2.371  22.196  1.00  0.940          H  
ATOM   3179  N   ARG A 205       4.105  -3.385  18.142  1.00  0.520          N  
ATOM   3180  CA  ARG A 205       4.276  -4.386  17.105  1.00  0.590          C  
ATOM   3181  C   ARG A 205       4.431  -3.793  15.701  1.00  0.520          C  
ATOM   3182  O   ARG A 205       3.870  -2.742  15.395  1.00  0.490          O  
ATOM   3183  CB  ARG A 205       3.075  -5.301  17.159  1.00  0.800          C  
ATOM   3184  CG  ARG A 205       1.768  -4.628  16.784  1.00  0.800          C  
ATOM   3185  CD  ARG A 205       0.607  -5.510  16.992  1.00  0.800          C  
ATOM   3186  NE  ARG A 205      -0.624  -4.869  16.556  1.00  0.800          N  
ATOM   3187  CZ  ARG A 205      -1.432  -4.084  17.302  1.00  0.800          C  
ATOM   3188  NH1 ARG A 205      -1.175  -3.816  18.578  1.00  0.800          N  
ATOM   3189  NH2 ARG A 205      -2.501  -3.559  16.715  1.00  0.800          N  
ATOM   3190  H   ARG A 205       3.562  -2.557  17.964  1.00  0.620          H  
ATOM   3191  HA  ARG A 205       5.172  -4.964  17.330  1.00  0.710          H  
ATOM   3192 1HB  ARG A 205       3.229  -6.153  16.551  1.00  0.960          H  
ATOM   3193 2HB  ARG A 205       2.955  -5.658  18.183  1.00  0.960          H  
ATOM   3194 1HG  ARG A 205       1.628  -3.725  17.380  1.00  0.960          H  
ATOM   3195 2HG  ARG A 205       1.801  -4.365  15.730  1.00  0.960          H  
ATOM   3196 1HD  ARG A 205       0.742  -6.418  16.406  1.00  0.960          H  
ATOM   3197 2HD  ARG A 205       0.521  -5.766  18.049  1.00  0.960          H  
ATOM   3198  HE  ARG A 205      -0.899  -4.999  15.584  1.00  0.960          H  
ATOM   3199 1HH1 ARG A 205      -0.325  -4.165  19.055  1.00  0.960          H  
ATOM   3200 2HH1 ARG A 205      -1.792  -3.217  19.101  1.00  0.960          H  
ATOM   3201 1HH2 ARG A 205      -2.655  -3.721  15.697  1.00  0.960          H  
ATOM   3202 2HH2 ARG A 205      -3.126  -2.962  17.231  1.00  0.960          H  
ATOM   3203  N   ILE A 206       5.170  -4.499  14.846  1.00  0.600          N  
ATOM   3204  CA  ILE A 206       5.411  -4.102  13.454  1.00  0.640          C  
ATOM   3205  C   ILE A 206       4.122  -4.228  12.635  1.00  0.560          C  
ATOM   3206  O   ILE A 206       3.387  -5.209  12.802  1.00  0.560          O  
ATOM   3207  CB  ILE A 206       6.560  -4.977  12.851  1.00  0.880          C  
ATOM   3208  CG1 ILE A 206       7.157  -4.340  11.580  1.00  0.880          C  
ATOM   3209  CG2 ILE A 206       6.065  -6.418  12.504  1.00  0.880          C  
ATOM   3210  CD1 ILE A 206       8.078  -3.148  11.845  1.00  0.880          C  
ATOM   3211  H   ILE A 206       5.598  -5.347  15.189  1.00  0.720          H  
ATOM   3212  HA  ILE A 206       5.707  -3.059  13.436  1.00  0.770          H  
ATOM   3213  HB  ILE A 206       7.356  -5.049  13.591  1.00  1.060          H  
ATOM   3214 1HG1 ILE A 206       7.718  -5.094  11.039  1.00  1.060          H  
ATOM   3215 2HG1 ILE A 206       6.357  -3.997  10.953  1.00  1.060          H  
ATOM   3216 1HG2 ILE A 206       6.899  -6.997  12.126  1.00  1.060          H  
ATOM   3217 2HG2 ILE A 206       5.669  -6.906  13.394  1.00  1.060          H  
ATOM   3218 3HG2 ILE A 206       5.286  -6.386  11.741  1.00  1.060          H  
ATOM   3219 1HD1 ILE A 206       8.435  -2.766  10.902  1.00  1.060          H  
ATOM   3220 2HD1 ILE A 206       7.543  -2.364  12.362  1.00  1.060          H  
ATOM   3221 3HD1 ILE A 206       8.924  -3.460  12.455  1.00  1.060          H  
ATOM   3222  N   LEU A 207       3.819  -3.254  11.766  1.00  0.530          N  
ATOM   3223  CA  LEU A 207       2.607  -3.327  10.954  1.00  0.490          C  
ATOM   3224  C   LEU A 207       1.369  -3.619  11.778  1.00  0.460          C  
ATOM   3225  O   LEU A 207       0.647  -4.575  11.504  1.00  0.450          O  
ATOM   3226  CB  LEU A 207       2.760  -4.385   9.851  1.00  0.700          C  
ATOM   3227  CG  LEU A 207       3.867  -4.127   8.835  1.00  0.700          C  
ATOM   3228  CD1 LEU A 207       4.049  -5.338   8.014  1.00  0.700          C  
ATOM   3229  CD2 LEU A 207       3.503  -2.974   7.927  1.00  0.700          C  
ATOM   3230  H   LEU A 207       4.426  -2.437  11.626  1.00  0.640          H  
ATOM   3231  HA  LEU A 207       2.459  -2.356  10.495  1.00  0.590          H  
ATOM   3232 1HB  LEU A 207       2.930  -5.361  10.308  1.00  0.840          H  
ATOM   3233 2HB  LEU A 207       1.830  -4.428   9.300  1.00  0.840          H  
ATOM   3234  HG  LEU A 207       4.771  -3.897   9.349  1.00  0.840          H  
ATOM   3235 1HD1 LEU A 207       4.833  -5.184   7.286  1.00  0.840          H  
ATOM   3236 2HD1 LEU A 207       4.317  -6.117   8.671  1.00  0.840          H  
ATOM   3237 3HD1 LEU A 207       3.130  -5.577   7.512  1.00  0.840          H  
ATOM   3238 1HD2 LEU A 207       4.312  -2.832   7.224  1.00  0.840          H  
ATOM   3239 2HD2 LEU A 207       2.584  -3.200   7.392  1.00  0.840          H  
ATOM   3240 3HD2 LEU A 207       3.372  -2.073   8.502  1.00  0.840          H  
ATOM   3241  N   GLU A 208       1.074  -2.735  12.740  1.00  0.480          N  
ATOM   3242  CA  GLU A 208      -0.042  -2.871  13.677  1.00  0.490          C  
ATOM   3243  C   GLU A 208      -1.411  -2.925  13.009  1.00  0.540          C  
ATOM   3244  O   GLU A 208      -2.414  -3.300  13.629  1.00  0.960          O  
ATOM   3245  CB  GLU A 208       0.003  -1.728  14.692  1.00  0.680          C  
ATOM   3246  CG  GLU A 208      -0.196  -0.287  14.140  1.00  0.680          C  
ATOM   3247  CD  GLU A 208       1.079   0.371  13.658  1.00  0.680          C  
ATOM   3248  OE1 GLU A 208       1.974  -0.334  13.257  1.00  0.680          O  
ATOM   3249  OE2 GLU A 208       1.154   1.573  13.698  1.00  0.680          O  
ATOM   3250  H   GLU A 208       1.714  -1.947  12.874  1.00  0.580          H  
ATOM   3251  HA  GLU A 208       0.100  -3.804  14.205  1.00  0.590          H  
ATOM   3252 1HB  GLU A 208      -0.748  -1.878  15.446  1.00  0.820          H  
ATOM   3253 2HB  GLU A 208       0.964  -1.777  15.185  1.00  0.820          H  
ATOM   3254 1HG  GLU A 208      -0.912  -0.298  13.325  1.00  0.820          H  
ATOM   3255 2HG  GLU A 208      -0.620   0.320  14.936  1.00  0.820          H  
ATOM   3256  N   VAL A 209      -1.436  -2.511  11.752  1.00  0.410          N  
ATOM   3257  CA  VAL A 209      -2.586  -2.526  10.872  1.00  0.430          C  
ATOM   3258  C   VAL A 209      -3.037  -3.971  10.589  1.00  0.430          C  
ATOM   3259  O   VAL A 209      -4.199  -4.221  10.263  1.00  0.510          O  
ATOM   3260  CB  VAL A 209      -2.231  -1.775   9.567  1.00  0.590          C  
ATOM   3261  CG1 VAL A 209      -1.224  -2.599   8.701  1.00  0.590          C  
ATOM   3262  CG2 VAL A 209      -3.516  -1.476   8.802  1.00  0.590          C  
ATOM   3263  H   VAL A 209      -0.552  -2.184  11.393  1.00  0.490          H  
ATOM   3264  HA  VAL A 209      -3.400  -1.999  11.367  1.00  0.520          H  
ATOM   3265  HB  VAL A 209      -1.742  -0.836   9.824  1.00  0.710          H  
ATOM   3266 1HG1 VAL A 209      -0.977  -2.041   7.801  1.00  0.710          H  
ATOM   3267 2HG1 VAL A 209      -0.313  -2.786   9.264  1.00  0.710          H  
ATOM   3268 3HG1 VAL A 209      -1.659  -3.537   8.420  1.00  0.710          H  
ATOM   3269 1HG2 VAL A 209      -3.281  -0.925   7.895  1.00  0.710          H  
ATOM   3270 2HG2 VAL A 209      -4.017  -2.397   8.546  1.00  0.710          H  
ATOM   3271 3HG2 VAL A 209      -4.176  -0.877   9.428  1.00  0.710          H  
ATOM   3272  N   CYS A 210      -2.084  -4.904  10.657  1.00  0.440          N  
ATOM   3273  CA  CYS A 210      -2.295  -6.309  10.391  1.00  0.510          C  
ATOM   3274  C   CYS A 210      -2.779  -7.029  11.644  1.00  0.470          C  
ATOM   3275  O   CYS A 210      -2.681  -6.518  12.757  1.00  0.450          O  
ATOM   3276  CB  CYS A 210      -0.989  -6.969   9.953  1.00  0.690          C  
ATOM   3277  SG  CYS A 210      -0.278  -6.344   8.417  1.00  0.690          S  
ATOM   3278  H   CYS A 210      -1.145  -4.631  10.952  1.00  0.530          H  
ATOM   3279  HA  CYS A 210      -3.042  -6.410   9.604  1.00  0.610          H  
ATOM   3280 1HB  CYS A 210      -0.242  -6.869  10.743  1.00  0.820          H  
ATOM   3281 2HB  CYS A 210      -1.180  -8.009   9.828  1.00  0.820          H  
ATOM   3282  HG  CYS A 210      -1.457  -6.131   7.821  1.00  0.820          H  
ATOM   3283  N   ASP A 211      -3.293  -8.238  11.476  1.00  0.490          N  
ATOM   3284  CA  ASP A 211      -3.701  -9.049  12.621  1.00  0.490          C  
ATOM   3285  C   ASP A 211      -2.491  -9.287  13.530  1.00  0.480          C  
ATOM   3286  O   ASP A 211      -1.349  -9.279  13.055  1.00  0.450          O  
ATOM   3287  CB  ASP A 211      -4.270 -10.388  12.160  1.00  0.690          C  
ATOM   3288  CG  ASP A 211      -5.004 -11.149  13.260  1.00  0.690          C  
ATOM   3289  OD1 ASP A 211      -6.220 -10.967  13.386  1.00  0.690          O  
ATOM   3290  OD2 ASP A 211      -4.359 -11.882  14.015  1.00  0.690          O  
ATOM   3291  H   ASP A 211      -3.391  -8.616  10.546  1.00  0.590          H  
ATOM   3292  HA  ASP A 211      -4.458  -8.506  13.188  1.00  0.590          H  
ATOM   3293 1HB  ASP A 211      -4.956 -10.224  11.331  1.00  0.820          H  
ATOM   3294 2HB  ASP A 211      -3.465 -11.012  11.795  1.00  0.820          H  
ATOM   3295  N   SER A 212      -2.720  -9.455  14.838  1.00  0.490          N  
ATOM   3296  CA  SER A 212      -1.618  -9.689  15.770  1.00  0.480          C  
ATOM   3297  C   SER A 212      -0.828 -10.980  15.501  1.00  0.490          C  
ATOM   3298  O   SER A 212       0.375 -11.029  15.795  1.00  0.490          O  
ATOM   3299  CB  SER A 212      -2.142  -9.683  17.196  1.00  0.680          C  
ATOM   3300  OG  SER A 212      -3.027 -10.741  17.417  1.00  0.680          O  
ATOM   3301  H   SER A 212      -3.666  -9.456  15.196  1.00  0.590          H  
ATOM   3302  HA  SER A 212      -0.925  -8.853  15.673  1.00  0.580          H  
ATOM   3303 1HB  SER A 212      -1.302  -9.763  17.885  1.00  0.810          H  
ATOM   3304 2HB  SER A 212      -2.643  -8.737  17.398  1.00  0.810          H  
ATOM   3305  HG  SER A 212      -3.216 -10.737  18.360  1.00  0.810          H  
ATOM   3306  N   ASP A 213      -1.451 -11.997  14.869  1.00  0.500          N  
ATOM   3307  CA  ASP A 213      -0.690 -13.217  14.574  1.00  0.500          C  
ATOM   3308  C   ASP A 213       0.240 -12.933  13.412  1.00  0.480          C  
ATOM   3309  O   ASP A 213       1.336 -13.498  13.303  1.00  0.470          O  
ATOM   3310  CB  ASP A 213      -1.607 -14.396  14.244  1.00  0.700          C  
ATOM   3311  CG  ASP A 213      -2.385 -14.947  15.468  1.00  0.700          C  
ATOM   3312  OD1 ASP A 213      -2.005 -14.703  16.587  1.00  0.700          O  
ATOM   3313  OD2 ASP A 213      -3.384 -15.615  15.246  1.00  0.700          O  
ATOM   3314  H   ASP A 213      -2.460 -11.942  14.644  1.00  0.600          H  
ATOM   3315  HA  ASP A 213      -0.087 -13.478  15.444  1.00  0.600          H  
ATOM   3316 1HB  ASP A 213      -2.337 -14.076  13.495  1.00  0.840          H  
ATOM   3317 2HB  ASP A 213      -1.020 -15.204  13.806  1.00  0.840          H  
ATOM   3318  N   VAL A 214      -0.233 -12.078  12.516  1.00  0.530          N  
ATOM   3319  CA  VAL A 214       0.516 -11.686  11.350  1.00  0.530          C  
ATOM   3320  C   VAL A 214       1.726 -10.883  11.783  1.00  0.500          C  
ATOM   3321  O   VAL A 214       2.846 -11.178  11.367  1.00  0.500          O  
ATOM   3322  CB  VAL A 214      -0.420 -10.937  10.367  1.00  0.740          C  
ATOM   3323  CG1 VAL A 214       0.293 -10.289   9.249  1.00  0.740          C  
ATOM   3324  CG2 VAL A 214      -1.336 -11.928   9.771  1.00  0.740          C  
ATOM   3325  H   VAL A 214      -1.147 -11.668  12.679  1.00  0.640          H  
ATOM   3326  HA  VAL A 214       0.859 -12.589  10.856  1.00  0.640          H  
ATOM   3327  HB  VAL A 214      -0.968 -10.186  10.895  1.00  0.890          H  
ATOM   3328 1HG1 VAL A 214      -0.422  -9.807   8.588  1.00  0.890          H  
ATOM   3329 2HG1 VAL A 214       0.955  -9.550   9.647  1.00  0.890          H  
ATOM   3330 3HG1 VAL A 214       0.836 -11.005   8.689  1.00  0.890          H  
ATOM   3331 1HG2 VAL A 214      -1.988 -11.420   9.097  1.00  0.890          H  
ATOM   3332 2HG2 VAL A 214      -0.764 -12.676   9.225  1.00  0.890          H  
ATOM   3333 3HG2 VAL A 214      -1.910 -12.413  10.548  1.00  0.890          H  
ATOM   3334  N   SER A 215       1.522  -9.913  12.667  1.00  0.480          N  
ATOM   3335  CA  SER A 215       2.630  -9.095  13.127  1.00  0.470          C  
ATOM   3336  C   SER A 215       3.724  -9.949  13.775  1.00  0.460          C  
ATOM   3337  O   SER A 215       4.915  -9.758  13.493  1.00  0.470          O  
ATOM   3338  CB  SER A 215       2.158  -8.057  14.101  1.00  0.660          C  
ATOM   3339  OG  SER A 215       3.230  -7.272  14.503  1.00  0.660          O  
ATOM   3340  H   SER A 215       0.566  -9.704  12.973  1.00  0.580          H  
ATOM   3341  HA  SER A 215       3.059  -8.576  12.271  1.00  0.560          H  
ATOM   3342 1HB  SER A 215       1.389  -7.429  13.637  1.00  0.790          H  
ATOM   3343 2HB  SER A 215       1.708  -8.546  14.964  1.00  0.790          H  
ATOM   3344  HG  SER A 215       3.295  -6.561  13.826  1.00  0.790          H  
ATOM   3345  N   GLU A 216       3.353 -10.915  14.638  1.00  0.460          N  
ATOM   3346  CA  GLU A 216       4.384 -11.744  15.267  1.00  0.480          C  
ATOM   3347  C   GLU A 216       5.278 -12.461  14.255  1.00  0.480          C  
ATOM   3348  O   GLU A 216       6.509 -12.441  14.390  1.00  0.490          O  
ATOM   3349  CB  GLU A 216       3.773 -12.795  16.198  1.00  0.660          C  
ATOM   3350  CG  GLU A 216       4.838 -13.699  16.868  1.00  0.660          C  
ATOM   3351  CD  GLU A 216       4.297 -14.708  17.838  1.00  0.660          C  
ATOM   3352  OE1 GLU A 216       3.136 -14.669  18.140  1.00  0.660          O  
ATOM   3353  OE2 GLU A 216       5.066 -15.546  18.262  1.00  0.660          O  
ATOM   3354  H   GLU A 216       2.364 -11.039  14.888  1.00  0.550          H  
ATOM   3355  HA  GLU A 216       5.016 -11.091  15.865  1.00  0.580          H  
ATOM   3356 1HB  GLU A 216       3.191 -12.301  16.978  1.00  0.800          H  
ATOM   3357 2HB  GLU A 216       3.087 -13.430  15.630  1.00  0.800          H  
ATOM   3358 1HG  GLU A 216       5.365 -14.246  16.088  1.00  0.800          H  
ATOM   3359 2HG  GLU A 216       5.564 -13.064  17.374  1.00  0.800          H  
ATOM   3360  N   LEU A 217       4.681 -13.064  13.225  1.00  0.480          N  
ATOM   3361  CA  LEU A 217       5.489 -13.778  12.242  1.00  0.490          C  
ATOM   3362  C   LEU A 217       6.363 -12.851  11.405  1.00  0.490          C  
ATOM   3363  O   LEU A 217       7.474 -13.230  10.998  1.00  0.510          O  
ATOM   3364  CB  LEU A 217       4.582 -14.585  11.319  1.00  0.680          C  
ATOM   3365  CG  LEU A 217       4.278 -16.053  11.682  1.00  0.680          C  
ATOM   3366  CD1 LEU A 217       5.553 -16.899  11.545  1.00  0.680          C  
ATOM   3367  CD2 LEU A 217       3.684 -16.130  13.103  1.00  0.680          C  
ATOM   3368  H   LEU A 217       3.653 -13.072  13.169  1.00  0.580          H  
ATOM   3369  HA  LEU A 217       6.152 -14.442  12.783  1.00  0.590          H  
ATOM   3370 1HB  LEU A 217       3.627 -14.066  11.311  1.00  0.820          H  
ATOM   3371 2HB  LEU A 217       5.000 -14.567  10.315  1.00  0.820          H  
ATOM   3372  HG  LEU A 217       3.563 -16.442  10.977  1.00  0.820          H  
ATOM   3373 1HD1 LEU A 217       5.322 -17.938  11.768  1.00  0.820          H  
ATOM   3374 2HD1 LEU A 217       5.929 -16.826  10.517  1.00  0.820          H  
ATOM   3375 3HD1 LEU A 217       6.324 -16.559  12.225  1.00  0.820          H  
ATOM   3376 1HD2 LEU A 217       3.452 -17.167  13.339  1.00  0.820          H  
ATOM   3377 2HD2 LEU A 217       4.396 -15.750  13.836  1.00  0.820          H  
ATOM   3378 3HD2 LEU A 217       2.771 -15.540  13.156  1.00  0.820          H  
ATOM   3379  N   ILE A 218       5.862 -11.651  11.131  1.00  0.460          N  
ATOM   3380  CA  ILE A 218       6.597 -10.669  10.349  1.00  0.440          C  
ATOM   3381  C   ILE A 218       7.808 -10.214  11.113  1.00  0.420          C  
ATOM   3382  O   ILE A 218       8.890 -10.103  10.539  1.00  0.400          O  
ATOM   3383  CB  ILE A 218       5.730  -9.473  10.024  1.00  0.620          C  
ATOM   3384  CG1 ILE A 218       4.673  -9.965   9.136  1.00  0.620          C  
ATOM   3385  CG2 ILE A 218       6.597  -8.351   9.338  1.00  0.620          C  
ATOM   3386  CD1 ILE A 218       3.579  -9.080   8.988  1.00  0.620          C  
ATOM   3387  H   ILE A 218       4.907 -11.434  11.454  1.00  0.550          H  
ATOM   3388  HA  ILE A 218       6.920 -11.134   9.421  1.00  0.530          H  
ATOM   3389  HB  ILE A 218       5.264  -9.093  10.932  1.00  0.750          H  
ATOM   3390 1HG1 ILE A 218       5.097 -10.172   8.164  1.00  0.750          H  
ATOM   3391 2HG1 ILE A 218       4.302 -10.880   9.528  1.00  0.750          H  
ATOM   3392 1HG2 ILE A 218       5.997  -7.506   9.091  1.00  0.750          H  
ATOM   3393 2HG2 ILE A 218       7.372  -8.025  10.010  1.00  0.750          H  
ATOM   3394 3HG2 ILE A 218       7.057  -8.744   8.429  1.00  0.750          H  
ATOM   3395 1HD1 ILE A 218       2.884  -9.567   8.356  1.00  0.750          H  
ATOM   3396 2HD1 ILE A 218       3.131  -8.886   9.952  1.00  0.750          H  
ATOM   3397 3HD1 ILE A 218       3.884  -8.182   8.555  1.00  0.750          H  
ATOM   3398  N   SER A 219       7.618  -9.910  12.395  1.00  0.440          N  
ATOM   3399  CA  SER A 219       8.703  -9.459  13.239  1.00  0.430          C  
ATOM   3400  C   SER A 219       9.801 -10.508  13.270  1.00  0.430          C  
ATOM   3401  O   SER A 219      10.975 -10.185  13.065  1.00  0.420          O  
ATOM   3402  CB  SER A 219       8.183  -9.196  14.636  1.00  0.610          C  
ATOM   3403  OG  SER A 219       9.202  -8.773  15.497  1.00  0.610          O  
ATOM   3404  H   SER A 219       6.676  -9.983  12.795  1.00  0.530          H  
ATOM   3405  HA  SER A 219       9.106  -8.538  12.824  1.00  0.520          H  
ATOM   3406 1HB  SER A 219       7.403  -8.438  14.588  1.00  0.730          H  
ATOM   3407 2HB  SER A 219       7.723 -10.105  15.025  1.00  0.730          H  
ATOM   3408  HG  SER A 219       8.771  -8.611  16.338  1.00  0.730          H  
ATOM   3409  N   LYS A 220       9.425 -11.780  13.474  1.00  0.450          N  
ATOM   3410  CA  LYS A 220      10.419 -12.847  13.490  1.00  0.470          C  
ATOM   3411  C   LYS A 220      11.153 -12.960  12.152  1.00  0.440          C  
ATOM   3412  O   LYS A 220      12.382 -13.089  12.133  1.00  0.450          O  
ATOM   3413  CB  LYS A 220       9.759 -14.180  13.841  1.00  0.650          C  
ATOM   3414  CG  LYS A 220       9.318 -14.296  15.293  1.00  0.650          C  
ATOM   3415  CD  LYS A 220       8.621 -15.628  15.571  1.00  0.650          C  
ATOM   3416  CE  LYS A 220       8.206 -15.731  17.040  1.00  0.650          C  
ATOM   3417  NZ  LYS A 220       7.466 -16.994  17.335  1.00  0.650          N  
ATOM   3418  H   LYS A 220       8.438 -11.984  13.662  1.00  0.540          H  
ATOM   3419  HA  LYS A 220      11.158 -12.613  14.255  1.00  0.560          H  
ATOM   3420 1HB  LYS A 220       8.874 -14.316  13.214  1.00  0.780          H  
ATOM   3421 2HB  LYS A 220      10.446 -14.996  13.622  1.00  0.780          H  
ATOM   3422 1HG  LYS A 220      10.190 -14.204  15.939  1.00  0.780          H  
ATOM   3423 2HG  LYS A 220       8.631 -13.482  15.524  1.00  0.780          H  
ATOM   3424 1HD  LYS A 220       7.725 -15.700  14.948  1.00  0.780          H  
ATOM   3425 2HD  LYS A 220       9.286 -16.454  15.324  1.00  0.780          H  
ATOM   3426 1HE  LYS A 220       9.097 -15.693  17.664  1.00  0.780          H  
ATOM   3427 2HE  LYS A 220       7.568 -14.886  17.286  1.00  0.780          H  
ATOM   3428 1HZ  LYS A 220       7.207 -17.009  18.318  1.00  0.780          H  
ATOM   3429 2HZ  LYS A 220       6.624 -17.036  16.769  1.00  0.780          H  
ATOM   3430 3HZ  LYS A 220       8.048 -17.789  17.128  1.00  0.780          H  
ATOM   3431  N   THR A 221      10.414 -12.857  11.042  1.00  0.420          N  
ATOM   3432  CA  THR A 221      10.988 -12.942   9.706  1.00  0.390          C  
ATOM   3433  C   THR A 221      11.992 -11.825   9.464  1.00  0.350          C  
ATOM   3434  O   THR A 221      13.092 -12.062   8.948  1.00  0.360          O  
ATOM   3435  CB  THR A 221       9.877 -12.877   8.639  1.00  0.560          C  
ATOM   3436  OG1 THR A 221       8.996 -14.006   8.799  1.00  0.560          O  
ATOM   3437  CG2 THR A 221      10.476 -12.892   7.237  1.00  0.560          C  
ATOM   3438  H   THR A 221       9.399 -12.771  11.120  1.00  0.500          H  
ATOM   3439  HA  THR A 221      11.506 -13.895   9.615  1.00  0.470          H  
ATOM   3440  HB  THR A 221       9.304 -11.962   8.771  1.00  0.670          H  
ATOM   3441  HG1 THR A 221       8.463 -13.894   9.626  1.00  0.670          H  
ATOM   3442 1HG2 THR A 221       9.669 -12.844   6.518  1.00  0.670          H  
ATOM   3443 2HG2 THR A 221      11.133 -12.035   7.091  1.00  0.670          H  
ATOM   3444 3HG2 THR A 221      11.044 -13.809   7.090  1.00  0.670          H  
ATOM   3445  N   LEU A 222      11.614 -10.602   9.815  1.00  0.370          N  
ATOM   3446  CA  LEU A 222      12.504  -9.486   9.629  1.00  0.350          C  
ATOM   3447  C   LEU A 222      13.766  -9.666  10.471  1.00  0.380          C  
ATOM   3448  O   LEU A 222      14.874  -9.471   9.957  1.00  0.370          O  
ATOM   3449  CB  LEU A 222      11.739  -8.190   9.962  1.00  0.500          C  
ATOM   3450  CG  LEU A 222      10.654  -7.728   8.940  1.00  0.500          C  
ATOM   3451  CD1 LEU A 222       9.857  -6.593   9.560  1.00  0.500          C  
ATOM   3452  CD2 LEU A 222      11.322  -7.234   7.622  1.00  0.500          C  
ATOM   3453  H   LEU A 222      10.678 -10.455  10.203  1.00  0.440          H  
ATOM   3454  HA  LEU A 222      12.808  -9.463   8.590  1.00  0.420          H  
ATOM   3455 1HB  LEU A 222      11.214  -8.381  10.897  1.00  0.600          H  
ATOM   3456 2HB  LEU A 222      12.392  -7.387  10.131  1.00  0.600          H  
ATOM   3457  HG  LEU A 222       9.982  -8.560   8.727  1.00  0.600          H  
ATOM   3458 1HD1 LEU A 222       9.088  -6.275   8.876  1.00  0.600          H  
ATOM   3459 2HD1 LEU A 222       9.391  -6.944  10.476  1.00  0.600          H  
ATOM   3460 3HD1 LEU A 222      10.513  -5.759   9.780  1.00  0.600          H  
ATOM   3461 1HD2 LEU A 222      10.562  -6.917   6.926  1.00  0.600          H  
ATOM   3462 2HD2 LEU A 222      11.978  -6.397   7.838  1.00  0.600          H  
ATOM   3463 3HD2 LEU A 222      11.895  -8.030   7.161  1.00  0.600          H  
ATOM   3464  N   LYS A 223      13.635 -10.139  11.717  1.00  0.430          N  
ATOM   3465  CA  LYS A 223      14.824 -10.353  12.538  1.00  0.480          C  
ATOM   3466  C   LYS A 223      15.748 -11.391  11.905  1.00  0.520          C  
ATOM   3467  O   LYS A 223      16.966 -11.191  11.846  1.00  0.550          O  
ATOM   3468  CB  LYS A 223      14.433 -10.758  13.958  1.00  0.650          C  
ATOM   3469  CG  LYS A 223      13.828  -9.615  14.771  1.00  0.650          C  
ATOM   3470  CD  LYS A 223      13.398 -10.069  16.161  1.00  0.650          C  
ATOM   3471  CE  LYS A 223      12.773  -8.918  16.950  1.00  0.650          C  
ATOM   3472  NZ  LYS A 223      12.322  -9.350  18.309  1.00  0.650          N  
ATOM   3473  H   LYS A 223      12.703 -10.291  12.118  1.00  0.520          H  
ATOM   3474  HA  LYS A 223      15.374  -9.420  12.595  1.00  0.580          H  
ATOM   3475 1HB  LYS A 223      13.696 -11.559  13.910  1.00  0.780          H  
ATOM   3476 2HB  LYS A 223      15.305 -11.140  14.485  1.00  0.780          H  
ATOM   3477 1HG  LYS A 223      14.571  -8.819  14.863  1.00  0.780          H  
ATOM   3478 2HG  LYS A 223      12.970  -9.207  14.242  1.00  0.780          H  
ATOM   3479 1HD  LYS A 223      12.658 -10.867  16.060  1.00  0.780          H  
ATOM   3480 2HD  LYS A 223      14.257 -10.458  16.707  1.00  0.780          H  
ATOM   3481 1HE  LYS A 223      13.506  -8.119  17.057  1.00  0.780          H  
ATOM   3482 2HE  LYS A 223      11.913  -8.534  16.396  1.00  0.780          H  
ATOM   3483 1HZ  LYS A 223      11.915  -8.561  18.796  1.00  0.780          H  
ATOM   3484 2HZ  LYS A 223      11.632 -10.081  18.218  1.00  0.780          H  
ATOM   3485 3HZ  LYS A 223      13.111  -9.697  18.836  1.00  0.780          H  
ATOM   3486  N   ASN A 224      15.166 -12.463  11.350  1.00  0.540          N  
ATOM   3487  CA  ASN A 224      15.941 -13.525  10.717  1.00  0.590          C  
ATOM   3488  C   ASN A 224      16.755 -12.998   9.534  1.00  0.610          C  
ATOM   3489  O   ASN A 224      17.861 -13.476   9.269  1.00  0.670          O  
ATOM   3490  CB  ASN A 224      15.026 -14.645  10.254  1.00  0.810          C  
ATOM   3491  CG  ASN A 224      14.468 -15.466  11.386  1.00  0.810          C  
ATOM   3492  OD1 ASN A 224      15.003 -15.495  12.501  1.00  0.810          O  
ATOM   3493  ND2 ASN A 224      13.383 -16.147  11.114  1.00  0.810          N  
ATOM   3494  H   ASN A 224      14.153 -12.580  11.455  1.00  0.650          H  
ATOM   3495  HA  ASN A 224      16.644 -13.920  11.447  1.00  0.710          H  
ATOM   3496 1HB  ASN A 224      14.197 -14.222   9.695  1.00  0.970          H  
ATOM   3497 2HB  ASN A 224      15.573 -15.298   9.578  1.00  0.970          H  
ATOM   3498 1HD2 ASN A 224      12.960 -16.710  11.822  1.00  0.970          H  
ATOM   3499 2HD2 ASN A 224      12.977 -16.102  10.203  1.00  0.970          H  
ATOM   3500  N   LYS A 225      16.235 -11.975   8.851  1.00  0.600          N  
ATOM   3501  CA  LYS A 225      16.913 -11.375   7.709  1.00  0.630          C  
ATOM   3502  C   LYS A 225      17.925 -10.288   8.053  1.00  0.640          C  
ATOM   3503  O   LYS A 225      18.548  -9.734   7.143  1.00  0.690          O  
ATOM   3504  CB  LYS A 225      15.923 -10.743   6.742  1.00  0.870          C  
ATOM   3505  CG  LYS A 225      15.054 -11.705   5.976  1.00  0.870          C  
ATOM   3506  CD  LYS A 225      14.180 -10.967   4.948  1.00  0.870          C  
ATOM   3507  CE  LYS A 225      15.003 -10.443   3.716  1.00  0.870          C  
ATOM   3508  NZ  LYS A 225      15.492 -11.547   2.843  1.00  0.870          N  
ATOM   3509  H   LYS A 225      15.287 -11.653   9.089  1.00  0.720          H  
ATOM   3510  HA  LYS A 225      17.450 -12.168   7.191  1.00  0.760          H  
ATOM   3511 1HB  LYS A 225      15.249 -10.102   7.317  1.00  1.040          H  
ATOM   3512 2HB  LYS A 225      16.467 -10.106   6.073  1.00  1.040          H  
ATOM   3513 1HG  LYS A 225      15.677 -12.442   5.477  1.00  1.040          H  
ATOM   3514 2HG  LYS A 225      14.404 -12.226   6.682  1.00  1.040          H  
ATOM   3515 1HD  LYS A 225      13.405 -11.644   4.587  1.00  1.040          H  
ATOM   3516 2HD  LYS A 225      13.695 -10.118   5.435  1.00  1.040          H  
ATOM   3517 1HE  LYS A 225      14.382  -9.805   3.131  1.00  1.040          H  
ATOM   3518 2HE  LYS A 225      15.857  -9.868   4.038  1.00  1.040          H  
ATOM   3519 1HZ  LYS A 225      15.987 -11.132   2.061  1.00  1.040          H  
ATOM   3520 2HZ  LYS A 225      16.114 -12.159   3.327  1.00  1.040          H  
ATOM   3521 3HZ  LYS A 225      14.730 -12.125   2.455  1.00  1.040          H  
ATOM   3522  N   GLY A 226      18.102  -9.966   9.334  1.00  0.610          N  
ATOM   3523  CA  GLY A 226      19.033  -8.904   9.683  1.00  0.640          C  
ATOM   3524  C   GLY A 226      18.370  -7.551   9.941  1.00  0.590          C  
ATOM   3525  O   GLY A 226      19.056  -6.513   9.928  1.00  0.660          O  
ATOM   3526  H   GLY A 226      17.601 -10.466  10.075  1.00  0.730          H  
ATOM   3527 1HA  GLY A 226      19.580  -9.208  10.575  1.00  0.770          H  
ATOM   3528 2HA  GLY A 226      19.769  -8.800   8.891  1.00  0.770          H  
ATOM   3529  N   VAL A 227      17.044  -7.552  10.152  1.00  0.490          N  
ATOM   3530  CA  VAL A 227      16.329  -6.327  10.432  1.00  0.460          C  
ATOM   3531  C   VAL A 227      15.972  -6.254  11.923  1.00  0.500          C  
ATOM   3532  O   VAL A 227      15.135  -7.012  12.404  1.00  0.570          O  
ATOM   3533  CB  VAL A 227      15.014  -6.299   9.640  1.00  0.660          C  
ATOM   3534  CG1 VAL A 227      14.238  -4.989   9.913  1.00  0.660          C  
ATOM   3535  CG2 VAL A 227      15.261  -6.583   8.126  1.00  0.660          C  
ATOM   3536  H   VAL A 227      16.491  -8.413  10.141  1.00  0.590          H  
ATOM   3537  HA  VAL A 227      16.948  -5.495  10.158  1.00  0.550          H  
ATOM   3538  HB  VAL A 227      14.433  -7.055  10.007  1.00  0.790          H  
ATOM   3539 1HG1 VAL A 227      13.291  -5.022   9.392  1.00  0.790          H  
ATOM   3540 2HG1 VAL A 227      14.049  -4.878  10.982  1.00  0.790          H  
ATOM   3541 3HG1 VAL A 227      14.801  -4.137   9.570  1.00  0.790          H  
ATOM   3542 1HG2 VAL A 227      14.315  -6.614   7.600  1.00  0.790          H  
ATOM   3543 2HG2 VAL A 227      15.865  -5.843   7.687  1.00  0.790          H  
ATOM   3544 3HG2 VAL A 227      15.759  -7.550   8.017  1.00  0.790          H  
ATOM   3545  N   GLN A 228      16.552  -5.300  12.630  1.00  0.480          N  
ATOM   3546  CA  GLN A 228      16.323  -5.115  14.060  1.00  0.510          C  
ATOM   3547  C   GLN A 228      15.083  -4.289  14.281  1.00  0.510          C  
ATOM   3548  O   GLN A 228      14.904  -3.279  13.618  1.00  0.510          O  
ATOM   3549  CB  GLN A 228      17.513  -4.414  14.717  1.00  0.700          C  
ATOM   3550  CG  GLN A 228      17.340  -4.158  16.210  1.00  0.700          C  
ATOM   3551  CD  GLN A 228      18.559  -3.560  16.864  1.00  0.700          C  
ATOM   3552  OE1 GLN A 228      18.981  -4.059  17.911  1.00  0.700          O  
ATOM   3553  NE2 GLN A 228      19.144  -2.514  16.280  1.00  0.700          N  
ATOM   3554  H   GLN A 228      17.187  -4.683  12.128  1.00  0.580          H  
ATOM   3555  HA  GLN A 228      16.177  -6.091  14.525  1.00  0.610          H  
ATOM   3556 1HB  GLN A 228      18.410  -5.013  14.575  1.00  0.840          H  
ATOM   3557 2HB  GLN A 228      17.681  -3.473  14.226  1.00  0.840          H  
ATOM   3558 1HG  GLN A 228      16.521  -3.453  16.357  1.00  0.840          H  
ATOM   3559 2HG  GLN A 228      17.115  -5.100  16.707  1.00  0.840          H  
ATOM   3560 1HE2 GLN A 228      19.954  -2.098  16.697  1.00  0.840          H  
ATOM   3561 2HE2 GLN A 228      18.790  -2.125  15.411  1.00  0.840          H  
ATOM   3562  N   ILE A 229      14.219  -4.683  15.198  1.00  0.530          N  
ATOM   3563  CA  ILE A 229      13.036  -3.867  15.404  1.00  0.560          C  
ATOM   3564  C   ILE A 229      12.981  -3.379  16.840  1.00  0.520          C  
ATOM   3565  O   ILE A 229      13.063  -4.170  17.783  1.00  0.500          O  
ATOM   3566  CB  ILE A 229      11.750  -4.644  15.047  1.00  0.770          C  
ATOM   3567  CG1 ILE A 229      11.832  -5.135  13.566  1.00  0.770          C  
ATOM   3568  CG2 ILE A 229      10.526  -3.680  15.211  1.00  0.770          C  
ATOM   3569  CD1 ILE A 229      10.774  -6.118  13.168  1.00  0.770          C  
ATOM   3570  H   ILE A 229      14.380  -5.520  15.743  1.00  0.640          H  
ATOM   3571  HA  ILE A 229      13.084  -2.990  14.764  1.00  0.670          H  
ATOM   3572  HB  ILE A 229      11.641  -5.511  15.696  1.00  0.930          H  
ATOM   3573 1HG1 ILE A 229      11.778  -4.278  12.907  1.00  0.930          H  
ATOM   3574 2HG1 ILE A 229      12.786  -5.632  13.408  1.00  0.930          H  
ATOM   3575 1HG2 ILE A 229       9.601  -4.186  14.967  1.00  0.930          H  
ATOM   3576 2HG2 ILE A 229      10.464  -3.333  16.231  1.00  0.930          H  
ATOM   3577 3HG2 ILE A 229      10.646  -2.816  14.551  1.00  0.930          H  
ATOM   3578 1HD1 ILE A 229      10.943  -6.393  12.152  1.00  0.930          H  
ATOM   3579 2HD1 ILE A 229      10.846  -7.008  13.801  1.00  0.930          H  
ATOM   3580 3HD1 ILE A 229       9.787  -5.691  13.262  1.00  0.930          H  
ATOM   3581  N   ILE A 230      12.843  -2.072  16.993  1.00  0.550          N  
ATOM   3582  CA  ILE A 230      12.739  -1.438  18.288  1.00  0.570          C  
ATOM   3583  C   ILE A 230      11.310  -0.985  18.500  1.00  0.580          C  
ATOM   3584  O   ILE A 230      10.864  -0.014  17.883  1.00  0.650          O  
ATOM   3585  CB  ILE A 230      13.708  -0.227  18.389  1.00  0.790          C  
ATOM   3586  CG1 ILE A 230      15.184  -0.718  18.205  1.00  0.790          C  
ATOM   3587  CG2 ILE A 230      13.483   0.545  19.684  1.00  0.790          C  
ATOM   3588  CD1 ILE A 230      16.261   0.396  18.122  1.00  0.790          C  
ATOM   3589  H   ILE A 230      12.781  -1.500  16.149  1.00  0.660          H  
ATOM   3590  HA  ILE A 230      12.992  -2.161  19.062  1.00  0.680          H  
ATOM   3591  HB  ILE A 230      13.511   0.436  17.561  1.00  0.950          H  
ATOM   3592 1HG1 ILE A 230      15.427  -1.377  19.029  1.00  0.950          H  
ATOM   3593 2HG1 ILE A 230      15.238  -1.294  17.282  1.00  0.950          H  
ATOM   3594 1HG2 ILE A 230      14.136   1.401  19.737  1.00  0.950          H  
ATOM   3595 2HG2 ILE A 230      12.456   0.888  19.729  1.00  0.950          H  
ATOM   3596 3HG2 ILE A 230      13.674  -0.109  20.527  1.00  0.950          H  
ATOM   3597 1HD1 ILE A 230      17.242  -0.067  17.987  1.00  0.950          H  
ATOM   3598 2HD1 ILE A 230      16.062   1.045  17.285  1.00  0.950          H  
ATOM   3599 3HD1 ILE A 230      16.274   0.983  19.031  1.00  0.950          H  
ATOM   3600  N   THR A 231      10.599  -1.666  19.398  1.00  0.600          N  
ATOM   3601  CA  THR A 231       9.195  -1.357  19.628  1.00  0.630          C  
ATOM   3602  C   THR A 231       9.000  -0.529  20.880  1.00  0.630          C  
ATOM   3603  O   THR A 231       9.887  -0.447  21.738  1.00  0.650          O  
ATOM   3604  CB  THR A 231       8.339  -2.634  19.720  1.00  0.870          C  
ATOM   3605  OG1 THR A 231       8.786  -3.439  20.817  1.00  0.870          O  
ATOM   3606  CG2 THR A 231       8.416  -3.424  18.438  1.00  0.870          C  
ATOM   3607  H   THR A 231      11.019  -2.438  19.902  1.00  0.720          H  
ATOM   3608  HA  THR A 231       8.824  -0.766  18.792  1.00  0.760          H  
ATOM   3609  HB  THR A 231       7.315  -2.351  19.893  1.00  1.040          H  
ATOM   3610  HG1 THR A 231       8.088  -4.066  21.049  1.00  1.040          H  
ATOM   3611 1HG2 THR A 231       7.791  -4.311  18.518  1.00  1.040          H  
ATOM   3612 2HG2 THR A 231       8.063  -2.806  17.620  1.00  1.040          H  
ATOM   3613 3HG2 THR A 231       9.442  -3.719  18.257  1.00  1.040          H  
ATOM   3614  N   ASN A 232       7.805   0.050  20.998  1.00  0.650          N  
ATOM   3615  CA  ASN A 232       7.413   0.870  22.139  1.00  0.690          C  
ATOM   3616  C   ASN A 232       8.408   1.998  22.410  1.00  0.690          C  
ATOM   3617  O   ASN A 232       8.695   2.292  23.574  1.00  0.730          O  
ATOM   3618  CB  ASN A 232       7.278   0.042  23.410  1.00  0.950          C  
ATOM   3619  CG  ASN A 232       6.183  -0.965  23.403  1.00  0.950          C  
ATOM   3620  OD1 ASN A 232       5.030  -0.708  23.032  1.00  0.950          O  
ATOM   3621  ND2 ASN A 232       6.529  -2.152  23.840  1.00  0.950          N  
ATOM   3622  H   ASN A 232       7.135  -0.079  20.234  1.00  0.780          H  
ATOM   3623  HA  ASN A 232       6.451   1.334  21.912  1.00  0.830          H  
ATOM   3624 1HB  ASN A 232       8.214  -0.472  23.613  1.00  1.140          H  
ATOM   3625 2HB  ASN A 232       7.101   0.713  24.249  1.00  1.140          H  
ATOM   3626 1HD2 ASN A 232       5.863  -2.894  23.892  1.00  1.140          H  
ATOM   3627 2HD2 ASN A 232       7.473  -2.313  24.136  1.00  1.140          H  
ATOM   3628  N   ALA A 233       8.929   2.641  21.366  1.00  0.670          N  
ATOM   3629  CA  ALA A 233       9.876   3.733  21.571  1.00  0.700          C  
ATOM   3630  C   ALA A 233       9.874   4.686  20.397  1.00  0.710          C  
ATOM   3631  O   ALA A 233       9.625   4.281  19.270  1.00  0.640          O  
ATOM   3632  CB  ALA A 233      11.260   3.171  21.769  1.00  0.970          C  
ATOM   3633  H   ALA A 233       8.675   2.354  20.412  1.00  0.800          H  
ATOM   3634  HA  ALA A 233       9.571   4.287  22.459  1.00  0.840          H  
ATOM   3635 1HB  ALA A 233      11.937   3.981  21.951  1.00  1.160          H  
ATOM   3636 2HB  ALA A 233      11.262   2.491  22.618  1.00  1.160          H  
ATOM   3637 3HB  ALA A 233      11.553   2.635  20.883  1.00  1.160          H  
ATOM   3638  N   HIS A 234      10.230   5.938  20.616  1.00  0.850          N  
ATOM   3639  CA  HIS A 234      10.286   6.828  19.462  1.00  0.920          C  
ATOM   3640  C   HIS A 234      11.581   7.582  19.319  1.00  0.930          C  
ATOM   3641  O   HIS A 234      12.338   7.802  20.266  1.00  0.920          O  
ATOM   3642  CB  HIS A 234       9.090   7.781  19.413  1.00  1.260          C  
ATOM   3643  CG  HIS A 234       9.062   8.649  18.148  1.00  1.260          C  
ATOM   3644  ND1 HIS A 234       9.273   8.123  16.871  1.00  1.260          N  
ATOM   3645  CD2 HIS A 234       8.813   9.970  17.970  1.00  1.260          C  
ATOM   3646  CE1 HIS A 234       9.144   9.096  15.972  1.00  1.260          C  
ATOM   3647  NE2 HIS A 234       8.869  10.216  16.616  1.00  1.260          N  
ATOM   3648  H   HIS A 234      10.426   6.255  21.572  1.00  1.020          H  
ATOM   3649  HA  HIS A 234      10.211   6.228  18.557  1.00  1.100          H  
ATOM   3650 1HB  HIS A 234       8.166   7.206  19.458  1.00  1.510          H  
ATOM   3651 2HB  HIS A 234       9.114   8.439  20.282  1.00  1.510          H  
ATOM   3652  HD2 HIS A 234       8.598  10.698  18.752  1.00  1.510          H  
ATOM   3653  HE1 HIS A 234       9.251   8.988  14.895  1.00  1.510          H  
ATOM   3654  HE2 HIS A 234       8.720  11.121  16.191  1.00  1.510          H  
ATOM   3655  N   VAL A 235      11.849   7.919  18.086  1.00  0.980          N  
ATOM   3656  CA  VAL A 235      13.029   8.649  17.688  1.00  1.000          C  
ATOM   3657  C   VAL A 235      13.038  10.055  18.261  1.00  1.060          C  
ATOM   3658  O   VAL A 235      12.026  10.747  18.240  1.00  1.090          O  
ATOM   3659  CB  VAL A 235      13.093   8.654  16.159  1.00  1.390          C  
ATOM   3660  CG1 VAL A 235      14.197   9.501  15.645  1.00  1.390          C  
ATOM   3661  CG2 VAL A 235      13.296   7.266  15.739  1.00  1.390          C  
ATOM   3662  H   VAL A 235      11.120   7.704  17.401  1.00  1.180          H  
ATOM   3663  HA  VAL A 235      13.903   8.121  18.071  1.00  1.200          H  
ATOM   3664  HB  VAL A 235      12.161   9.042  15.751  1.00  1.670          H  
ATOM   3665 1HG1 VAL A 235      14.208   9.460  14.554  1.00  1.670          H  
ATOM   3666 2HG1 VAL A 235      14.066  10.510  15.951  1.00  1.670          H  
ATOM   3667 3HG1 VAL A 235      15.133   9.144  16.033  1.00  1.670          H  
ATOM   3668 1HG2 VAL A 235      13.342   7.228  14.694  1.00  1.670          H  
ATOM   3669 2HG2 VAL A 235      14.225   6.908  16.158  1.00  1.670          H  
ATOM   3670 3HG2 VAL A 235      12.476   6.650  16.087  1.00  1.670          H  
ATOM   3671  N   VAL A 236      14.179  10.462  18.804  1.00  1.300          N  
ATOM   3672  CA  VAL A 236      14.332  11.786  19.376  1.00  1.850          C  
ATOM   3673  C   VAL A 236      15.241  12.688  18.540  1.00  1.570          C  
ATOM   3674  O   VAL A 236      14.876  13.821  18.231  1.00  1.590          O  
ATOM   3675  CB  VAL A 236      14.932  11.678  20.789  1.00  2.370          C  
ATOM   3676  CG1 VAL A 236      15.155  13.062  21.401  1.00  2.370          C  
ATOM   3677  CG2 VAL A 236      14.039  10.834  21.642  1.00  2.370          C  
ATOM   3678  H   VAL A 236      14.973   9.823  18.843  1.00  1.560          H  
ATOM   3679  HA  VAL A 236      13.347  12.249  19.443  1.00  2.220          H  
ATOM   3680  HB  VAL A 236      15.888  11.210  20.721  1.00  2.840          H  
ATOM   3681 1HG1 VAL A 236      15.595  12.950  22.390  1.00  2.840          H  
ATOM   3682 2HG1 VAL A 236      15.825  13.654  20.787  1.00  2.840          H  
ATOM   3683 3HG1 VAL A 236      14.198  13.578  21.484  1.00  2.840          H  
ATOM   3684 1HG2 VAL A 236      14.486  10.740  22.624  1.00  2.840          H  
ATOM   3685 2HG2 VAL A 236      13.059  11.302  21.722  1.00  2.840          H  
ATOM   3686 3HG2 VAL A 236      13.932   9.849  21.195  1.00  2.840          H  
ATOM   3687  N   ARG A 237      16.457  12.210  18.243  1.00  1.390          N  
ATOM   3688  CA  ARG A 237      17.444  13.072  17.567  1.00  1.320          C  
ATOM   3689  C   ARG A 237      18.623  12.382  16.841  1.00  1.290          C  
ATOM   3690  O   ARG A 237      19.043  11.281  17.206  1.00  1.440          O  
ATOM   3691  CB  ARG A 237      18.021  14.054  18.601  1.00  1.880          C  
ATOM   3692  CG  ARG A 237      19.088  14.966  18.065  1.00  1.880          C  
ATOM   3693  CD  ARG A 237      19.505  16.014  18.920  1.00  1.880          C  
ATOM   3694  NE  ARG A 237      20.524  16.757  18.208  1.00  1.880          N  
ATOM   3695  CZ  ARG A 237      21.212  17.818  18.671  1.00  1.880          C  
ATOM   3696  NH1 ARG A 237      20.992  18.283  19.888  1.00  1.880          N  
ATOM   3697  NH2 ARG A 237      22.114  18.397  17.896  1.00  1.880          N  
ATOM   3698  H   ARG A 237      16.672  11.253  18.524  1.00  1.670          H  
ATOM   3699  HA  ARG A 237      16.908  13.670  16.830  1.00  1.580          H  
ATOM   3700 1HB  ARG A 237      17.228  14.691  18.983  1.00  2.250          H  
ATOM   3701 2HB  ARG A 237      18.440  13.501  19.441  1.00  2.250          H  
ATOM   3702 1HG  ARG A 237      20.000  14.394  17.921  1.00  2.250          H  
ATOM   3703 2HG  ARG A 237      18.780  15.424  17.135  1.00  2.250          H  
ATOM   3704 1HD  ARG A 237      18.667  16.674  19.141  1.00  2.250          H  
ATOM   3705 2HD  ARG A 237      19.931  15.605  19.834  1.00  2.250          H  
ATOM   3706  HE  ARG A 237      20.741  16.404  17.251  1.00  2.250          H  
ATOM   3707 1HH1 ARG A 237      20.305  17.846  20.484  1.00  2.250          H  
ATOM   3708 2HH1 ARG A 237      21.513  19.079  20.226  1.00  2.250          H  
ATOM   3709 1HH2 ARG A 237      22.272  18.052  16.958  1.00  2.250          H  
ATOM   3710 2HH2 ARG A 237      22.639  19.186  18.232  1.00  2.250          H  
ATOM   3711  N   ALA A 238      19.190  13.106  15.841  1.00  1.310          N  
ATOM   3712  CA  ALA A 238      20.449  12.773  15.118  1.00  1.450          C  
ATOM   3713  C   ALA A 238      21.405  13.992  15.184  1.00  1.200          C  
ATOM   3714  O   ALA A 238      21.012  15.069  15.656  1.00  1.400          O  
ATOM   3715  CB  ALA A 238      20.198  12.355  13.683  1.00  1.970          C  
ATOM   3716  H   ALA A 238      18.686  13.961  15.569  1.00  1.570          H  
ATOM   3717  HA  ALA A 238      20.935  11.946  15.633  1.00  1.740          H  
ATOM   3718 1HB  ALA A 238      21.142  12.114  13.205  1.00  2.370          H  
ATOM   3719 2HB  ALA A 238      19.582  11.491  13.685  1.00  2.370          H  
ATOM   3720 3HB  ALA A 238      19.713  13.144  13.132  1.00  2.370          H  
ATOM   3721  N   GLU A 239      22.679  13.831  14.765  1.00  1.170          N  
ATOM   3722  CA  GLU A 239      23.646  14.929  14.936  1.00  1.340          C  
ATOM   3723  C   GLU A 239      24.798  14.970  13.914  1.00  1.570          C  
ATOM   3724  O   GLU A 239      25.334  13.937  13.526  1.00  1.570          O  
ATOM   3725  CB  GLU A 239      24.221  14.824  16.355  1.00  1.810          C  
ATOM   3726  CG  GLU A 239      25.169  15.920  16.767  1.00  1.810          C  
ATOM   3727  CD  GLU A 239      25.625  15.778  18.182  1.00  1.810          C  
ATOM   3728  OE1 GLU A 239      25.222  14.841  18.828  1.00  1.810          O  
ATOM   3729  OE2 GLU A 239      26.376  16.610  18.627  1.00  1.810          O  
ATOM   3730  H   GLU A 239      22.986  12.966  14.310  1.00  1.400          H  
ATOM   3731  HA  GLU A 239      23.101  15.867  14.852  1.00  1.610          H  
ATOM   3732 1HB  GLU A 239      23.400  14.822  17.073  1.00  2.170          H  
ATOM   3733 2HB  GLU A 239      24.746  13.873  16.459  1.00  2.170          H  
ATOM   3734 1HG  GLU A 239      26.036  15.874  16.136  1.00  2.170          H  
ATOM   3735 2HG  GLU A 239      24.692  16.886  16.627  1.00  2.170          H  
ATOM   3736  N   ASN A 240      25.168  16.183  13.473  1.00  1.950          N  
ATOM   3737  CA  ASN A 240      26.304  16.430  12.563  1.00  2.300          C  
ATOM   3738  C   ASN A 240      26.283  15.601  11.282  1.00  2.180          C  
ATOM   3739  O   ASN A 240      27.318  15.119  10.819  1.00  2.980          O  
ATOM   3740  CB  ASN A 240      27.629  16.241  13.281  1.00  3.080          C  
ATOM   3741  CG  ASN A 240      27.836  17.243  14.371  1.00  3.080          C  
ATOM   3742  OD1 ASN A 240      27.394  18.397  14.270  1.00  3.080          O  
ATOM   3743  ND2 ASN A 240      28.509  16.835  15.414  1.00  3.080          N  
ATOM   3744  H   ASN A 240      24.662  16.987  13.824  1.00  2.340          H  
ATOM   3745  HA  ASN A 240      26.252  17.474  12.248  1.00  2.760          H  
ATOM   3746 1HB  ASN A 240      27.676  15.236  13.705  1.00  3.700          H  
ATOM   3747 2HB  ASN A 240      28.445  16.329  12.564  1.00  3.700          H  
ATOM   3748 1HD2 ASN A 240      28.674  17.459  16.181  1.00  3.700          H  
ATOM   3749 2HD2 ASN A 240      28.847  15.895  15.455  1.00  3.700          H  
ATOM   3750  N   ASN A 241      25.097  15.454  10.707  1.00  1.980          N  
ATOM   3751  CA  ASN A 241      24.836  14.715   9.474  1.00  1.930          C  
ATOM   3752  C   ASN A 241      25.085  13.205   9.578  1.00  1.770          C  
ATOM   3753  O   ASN A 241      25.147  12.513   8.560  1.00  2.050          O  
ATOM   3754  CB  ASN A 241      25.663  15.286   8.335  1.00  2.720          C  
ATOM   3755  CG  ASN A 241      25.431  16.760   8.123  1.00  2.720          C  
ATOM   3756  OD1 ASN A 241      24.302  17.268   8.131  1.00  2.720          O  
ATOM   3757  ND2 ASN A 241      26.511  17.478   7.936  1.00  2.720          N  
ATOM   3758  H   ASN A 241      24.308  15.900  11.153  1.00  2.380          H  
ATOM   3759  HA  ASN A 241      23.786  14.840   9.240  1.00  2.320          H  
ATOM   3760 1HB  ASN A 241      26.721  15.102   8.488  1.00  3.270          H  
ATOM   3761 2HB  ASN A 241      25.388  14.768   7.417  1.00  3.270          H  
ATOM   3762 1HD2 ASN A 241      26.436  18.464   7.788  1.00  3.270          H  
ATOM   3763 2HD2 ASN A 241      27.410  17.039   7.939  1.00  3.270          H  
ATOM   3764  N   GLN A 242      25.227  12.688  10.798  1.00  2.030          N  
ATOM   3765  CA  GLN A 242      25.388  11.265  11.025  1.00  1.660          C  
ATOM   3766  C   GLN A 242      24.172  10.736  11.751  1.00  1.490          C  
ATOM   3767  O   GLN A 242      23.595  11.409  12.624  1.00  1.700          O  
ATOM   3768  CB  GLN A 242      26.643  11.015  11.833  1.00  2.470          C  
ATOM   3769  CG  GLN A 242      27.903  11.474  11.160  1.00  2.470          C  
ATOM   3770  CD  GLN A 242      28.192  10.645   9.968  1.00  2.470          C  
ATOM   3771  OE1 GLN A 242      28.257   9.420  10.070  1.00  2.470          O  
ATOM   3772  NE2 GLN A 242      28.350  11.275   8.822  1.00  2.470          N  
ATOM   3773  H   GLN A 242      25.223  13.300  11.617  1.00  2.440          H  
ATOM   3774  HA  GLN A 242      25.461  10.750  10.067  1.00  1.990          H  
ATOM   3775 1HB  GLN A 242      26.559  11.583  12.748  1.00  2.970          H  
ATOM   3776 2HB  GLN A 242      26.725   9.957  12.084  1.00  2.970          H  
ATOM   3777 1HG  GLN A 242      27.788  12.513  10.842  1.00  2.970          H  
ATOM   3778 2HG  GLN A 242      28.735  11.390  11.852  1.00  2.970          H  
ATOM   3779 1HE2 GLN A 242      28.535  10.758   7.987  1.00  2.970          H  
ATOM   3780 2HE2 GLN A 242      28.275  12.275   8.781  1.00  2.970          H  
ATOM   3781  N   LEU A 243      23.797   9.494  11.488  1.00  1.270          N  
ATOM   3782  CA  LEU A 243      22.616   9.013  12.149  1.00  1.280          C  
ATOM   3783  C   LEU A 243      22.903   8.341  13.459  1.00  1.120          C  
ATOM   3784  O   LEU A 243      22.797   7.123  13.592  1.00  1.170          O  
ATOM   3785  CB  LEU A 243      21.820   8.089  11.236  1.00  1.790          C  
ATOM   3786  CG  LEU A 243      20.916   8.724  10.114  1.00  1.790          C  
ATOM   3787  CD1 LEU A 243      19.910   9.706  10.693  1.00  1.790          C  
ATOM   3788  CD2 LEU A 243      21.761   9.414   9.070  1.00  1.790          C  
ATOM   3789  H   LEU A 243      24.281   8.871  10.830  1.00  1.520          H  
ATOM   3790  HA  LEU A 243      21.999   9.865  12.390  1.00  1.540          H  
ATOM   3791 1HB  LEU A 243      22.501   7.457  10.730  1.00  2.150          H  
ATOM   3792 2HB  LEU A 243      21.214   7.473  11.847  1.00  2.150          H  
ATOM   3793  HG  LEU A 243      20.365   7.912   9.643  1.00  2.150          H  
ATOM   3794 1HD1 LEU A 243      19.295  10.096   9.907  1.00  2.150          H  
ATOM   3795 2HD1 LEU A 243      19.301   9.186  11.407  1.00  2.150          H  
ATOM   3796 3HD1 LEU A 243      20.399  10.538  11.167  1.00  2.150          H  
ATOM   3797 1HD2 LEU A 243      21.113   9.771   8.298  1.00  2.150          H  
ATOM   3798 2HD2 LEU A 243      22.305  10.250   9.488  1.00  2.150          H  
ATOM   3799 3HD2 LEU A 243      22.454   8.717   8.655  1.00  2.150          H  
ATOM   3800  N   PHE A 244      23.304   9.148  14.427  1.00  1.100          N  
ATOM   3801  CA  PHE A 244      23.536   8.655  15.772  1.00  0.980          C  
ATOM   3802  C   PHE A 244      22.232   8.886  16.485  1.00  1.060          C  
ATOM   3803  O   PHE A 244      21.989   9.999  16.949  1.00  1.340          O  
ATOM   3804  CB  PHE A 244      24.633   9.416  16.535  1.00  1.420          C  
ATOM   3805  CG  PHE A 244      26.034   9.271  16.036  1.00  1.420          C  
ATOM   3806  CD1 PHE A 244      26.619  10.241  15.254  1.00  1.420          C  
ATOM   3807  CD2 PHE A 244      26.779   8.164  16.374  1.00  1.420          C  
ATOM   3808  CE1 PHE A 244      27.930  10.093  14.822  1.00  1.420          C  
ATOM   3809  CE2 PHE A 244      28.075   8.012  15.940  1.00  1.420          C  
ATOM   3810  CZ  PHE A 244      28.649   8.980  15.161  1.00  1.420          C  
ATOM   3811  H   PHE A 244      23.397  10.135  14.181  1.00  1.320          H  
ATOM   3812  HA  PHE A 244      23.752   7.587  15.752  1.00  1.180          H  
ATOM   3813 1HB  PHE A 244      24.390  10.479  16.539  1.00  1.700          H  
ATOM   3814 2HB  PHE A 244      24.620   9.086  17.573  1.00  1.700          H  
ATOM   3815  HD1 PHE A 244      26.045  11.139  14.985  1.00  1.700          H  
ATOM   3816  HD2 PHE A 244      26.332   7.407  16.998  1.00  1.700          H  
ATOM   3817  HE1 PHE A 244      28.390  10.869  14.213  1.00  1.700          H  
ATOM   3818  HE2 PHE A 244      28.645   7.125  16.219  1.00  1.700          H  
ATOM   3819  HZ  PHE A 244      29.675   8.869  14.817  1.00  1.700          H  
ATOM   3820  N   TYR A 245      21.389   7.863  16.558  1.00  0.990          N  
ATOM   3821  CA  TYR A 245      20.058   8.037  17.091  1.00  1.110          C  
ATOM   3822  C   TYR A 245      19.923   7.951  18.567  1.00  1.140          C  
ATOM   3823  O   TYR A 245      20.302   6.958  19.198  1.00  1.150          O  
ATOM   3824  CB  TYR A 245      19.113   6.957  16.595  1.00  1.510          C  
ATOM   3825  CG  TYR A 245      18.580   7.063  15.260  1.00  1.510          C  
ATOM   3826  CD1 TYR A 245      19.323   6.782  14.156  1.00  1.510          C  
ATOM   3827  CD2 TYR A 245      17.254   7.374  15.146  1.00  1.510          C  
ATOM   3828  CE1 TYR A 245      18.727   6.846  12.946  1.00  1.510          C  
ATOM   3829  CE2 TYR A 245      16.671   7.425  13.934  1.00  1.510          C  
ATOM   3830  CZ  TYR A 245      17.407   7.165  12.844  1.00  1.510          C  
ATOM   3831  OH  TYR A 245      16.845   7.192  11.640  1.00  1.510          O  
ATOM   3832  H   TYR A 245      21.650   6.933  16.219  1.00  1.190          H  
ATOM   3833  HA  TYR A 245      19.696   9.013  16.775  1.00  1.330          H  
ATOM   3834 1HB  TYR A 245      19.614   6.022  16.677  1.00  1.810          H  
ATOM   3835 2HB  TYR A 245      18.271   6.915  17.273  1.00  1.810          H  
ATOM   3836  HD1 TYR A 245      20.374   6.503  14.245  1.00  1.810          H  
ATOM   3837  HD2 TYR A 245      16.671   7.564  16.041  1.00  1.810          H  
ATOM   3838  HE1 TYR A 245      19.285   6.622  12.048  1.00  1.810          H  
ATOM   3839  HE2 TYR A 245      15.622   7.663  13.838  1.00  1.810          H  
ATOM   3840  HH  TYR A 245      15.906   7.376  11.729  1.00  1.810          H  
ATOM   3841  N   THR A 246      19.194   8.927  19.070  1.00  1.010          N  
ATOM   3842  CA  THR A 246      18.728   8.964  20.436  1.00  1.090          C  
ATOM   3843  C   THR A 246      17.293   8.494  20.338  1.00  1.030          C  
ATOM   3844  O   THR A 246      16.514   9.070  19.556  1.00  0.980          O  
ATOM   3845  CB  THR A 246      18.797  10.382  21.040  1.00  1.490          C  
ATOM   3846  OG1 THR A 246      20.154  10.824  21.055  1.00  1.490          O  
ATOM   3847  CG2 THR A 246      18.226  10.392  22.459  1.00  1.490          C  
ATOM   3848  H   THR A 246      18.988   9.713  18.446  1.00  1.210          H  
ATOM   3849  HA  THR A 246      19.294   8.263  21.050  1.00  1.310          H  
ATOM   3850  HB  THR A 246      18.224  11.062  20.416  1.00  1.790          H  
ATOM   3851  HG1 THR A 246      20.440  10.939  20.140  1.00  1.790          H  
ATOM   3852 1HG2 THR A 246      18.282  11.401  22.864  1.00  1.790          H  
ATOM   3853 2HG2 THR A 246      17.184  10.068  22.453  1.00  1.790          H  
ATOM   3854 3HG2 THR A 246      18.806   9.716  23.084  1.00  1.790          H  
ATOM   3855  N   VAL A 247      16.957   7.439  21.090  1.00  1.090          N  
ATOM   3856  CA  VAL A 247      15.626   6.837  21.073  1.00  1.110          C  
ATOM   3857  C   VAL A 247      15.014   6.832  22.488  1.00  0.990          C  
ATOM   3858  O   VAL A 247      15.654   6.420  23.463  1.00  0.940          O  
ATOM   3859  CB  VAL A 247      15.730   5.402  20.498  1.00  1.550          C  
ATOM   3860  CG1 VAL A 247      14.368   4.734  20.459  1.00  1.550          C  
ATOM   3861  CG2 VAL A 247      16.377   5.452  19.110  1.00  1.550          C  
ATOM   3862  H   VAL A 247      17.668   7.002  21.687  1.00  1.310          H  
ATOM   3863  HA  VAL A 247      14.979   7.428  20.424  1.00  1.330          H  
ATOM   3864  HB  VAL A 247      16.348   4.810  21.150  1.00  1.860          H  
ATOM   3865 1HG1 VAL A 247      14.473   3.726  20.075  1.00  1.860          H  
ATOM   3866 2HG1 VAL A 247      13.970   4.695  21.462  1.00  1.860          H  
ATOM   3867 3HG1 VAL A 247      13.692   5.299  19.815  1.00  1.860          H  
ATOM   3868 1HG2 VAL A 247      16.471   4.441  18.716  1.00  1.860          H  
ATOM   3869 2HG2 VAL A 247      15.757   6.052  18.449  1.00  1.860          H  
ATOM   3870 3HG2 VAL A 247      17.364   5.895  19.183  1.00  1.860          H  
ATOM   3871  N   ASN A 248      13.780   7.322  22.607  1.00  0.990          N  
ATOM   3872  CA  ASN A 248      13.079   7.388  23.887  1.00  0.930          C  
ATOM   3873  C   ASN A 248      12.061   6.264  24.079  1.00  1.510          C  
ATOM   3874  O   ASN A 248      10.950   6.330  23.529  1.00  1.810          O  
ATOM   3875  CB  ASN A 248      12.384   8.725  24.042  1.00  1.330          C  
ATOM   3876  CG  ASN A 248      11.728   8.894  25.373  1.00  1.330          C  
ATOM   3877  OD1 ASN A 248      12.154   8.288  26.364  1.00  1.330          O  
ATOM   3878  ND2 ASN A 248      10.702   9.708  25.420  1.00  1.330          N  
ATOM   3879  H   ASN A 248      13.296   7.627  21.765  1.00  1.190          H  
ATOM   3880  HA  ASN A 248      13.816   7.286  24.686  1.00  1.120          H  
ATOM   3881 1HB  ASN A 248      13.110   9.506  23.942  1.00  1.590          H  
ATOM   3882 2HB  ASN A 248      11.645   8.852  23.246  1.00  1.590          H  
ATOM   3883 1HD2 ASN A 248      10.223   9.861  26.286  1.00  1.590          H  
ATOM   3884 2HD2 ASN A 248      10.397  10.175  24.591  1.00  1.590          H  
ATOM   3885  N   GLY A 249      12.455   5.235  24.829  1.00  2.180          N  
ATOM   3886  CA  GLY A 249      11.646   4.054  25.107  1.00  3.040          C  
ATOM   3887  C   GLY A 249      11.284   3.968  26.600  1.00  3.290          C  
ATOM   3888  O   GLY A 249      10.269   4.543  26.994  1.00  3.770          O  
ATOM   3889  H   GLY A 249      13.389   5.242  25.230  1.00  2.620          H  
ATOM   3890 1HA  GLY A 249      10.725   4.111  24.537  1.00  3.650          H  
ATOM   3891 2HA  GLY A 249      12.151   3.175  24.754  1.00  3.650          H  
ATOM   3892  N   VAL A 250      12.073   3.280  27.479  1.00  3.170          N  
ATOM   3893  CA  VAL A 250      13.341   2.541  27.288  1.00  3.110          C  
ATOM   3894  C   VAL A 250      14.433   3.349  26.594  1.00  2.860          C  
ATOM   3895  O   VAL A 250      14.466   3.441  25.374  1.00  2.610          O  
ATOM   3896  CB  VAL A 250      13.113   1.185  26.551  1.00  4.380          C  
ATOM   3897  CG1 VAL A 250      14.458   0.478  26.293  1.00  4.380          C  
ATOM   3898  CG2 VAL A 250      12.198   0.318  27.393  1.00  4.380          C  
ATOM   3899  H   VAL A 250      11.732   3.297  28.431  1.00  3.800          H  
ATOM   3900  HA  VAL A 250      13.716   2.287  28.281  1.00  3.730          H  
ATOM   3901  HB  VAL A 250      12.663   1.337  25.600  1.00  5.250          H  
ATOM   3902 1HG1 VAL A 250      14.276  -0.464  25.780  1.00  5.250          H  
ATOM   3903 2HG1 VAL A 250      15.107   1.086  25.671  1.00  5.250          H  
ATOM   3904 3HG1 VAL A 250      14.958   0.284  27.239  1.00  5.250          H  
ATOM   3905 1HG2 VAL A 250      12.028  -0.632  26.886  1.00  5.250          H  
ATOM   3906 2HG2 VAL A 250      12.659   0.134  28.362  1.00  5.250          H  
ATOM   3907 3HG2 VAL A 250      11.244   0.826  27.535  1.00  5.250          H  
ATOM   3908  N   GLU A 251      15.335   3.948  27.359  1.00  3.050          N  
ATOM   3909  CA  GLU A 251      16.411   4.686  26.707  1.00  2.950          C  
ATOM   3910  C   GLU A 251      17.157   3.730  25.789  1.00  2.570          C  
ATOM   3911  O   GLU A 251      17.571   2.653  26.227  1.00  2.500          O  
ATOM   3912  CB  GLU A 251      17.370   5.284  27.741  1.00  4.170          C  
ATOM   3913  CG  GLU A 251      18.486   6.142  27.147  1.00  4.170          C  
ATOM   3914  CD  GLU A 251      19.368   6.758  28.186  1.00  4.170          C  
ATOM   3915  OE1 GLU A 251      19.117   6.561  29.350  1.00  4.170          O  
ATOM   3916  OE2 GLU A 251      20.298   7.430  27.815  1.00  4.170          O  
ATOM   3917  H   GLU A 251      15.288   3.877  28.366  1.00  3.660          H  
ATOM   3918  HA  GLU A 251      15.987   5.489  26.098  1.00  3.540          H  
ATOM   3919 1HB  GLU A 251      16.812   5.901  28.443  1.00  5.000          H  
ATOM   3920 2HB  GLU A 251      17.837   4.479  28.308  1.00  5.000          H  
ATOM   3921 1HG  GLU A 251      19.102   5.524  26.493  1.00  5.000          H  
ATOM   3922 2HG  GLU A 251      18.041   6.929  26.540  1.00  5.000          H  
ATOM   3923  N   GLN A 252      17.361   4.126  24.534  1.00  2.360          N  
ATOM   3924  CA  GLN A 252      18.044   3.256  23.599  1.00  2.030          C  
ATOM   3925  C   GLN A 252      18.728   4.062  22.496  1.00  2.040          C  
ATOM   3926  O   GLN A 252      18.650   5.300  22.471  1.00  2.340          O  
ATOM   3927  CB  GLN A 252      16.989   2.253  23.079  1.00  2.970          C  
ATOM   3928  CG  GLN A 252      17.440   1.131  22.169  1.00  2.970          C  
ATOM   3929  CD  GLN A 252      16.355   0.089  22.057  1.00  2.970          C  
ATOM   3930  OE1 GLN A 252      15.205   0.316  22.440  1.00  2.970          O  
ATOM   3931  NE2 GLN A 252      16.715  -1.074  21.539  1.00  2.970          N  
ATOM   3932  H   GLN A 252      16.969   5.016  24.216  1.00  2.830          H  
ATOM   3933  HA  GLN A 252      18.811   2.703  24.136  1.00  2.440          H  
ATOM   3934 1HB  GLN A 252      16.512   1.785  23.930  1.00  3.570          H  
ATOM   3935 2HB  GLN A 252      16.209   2.804  22.555  1.00  3.570          H  
ATOM   3936 1HG  GLN A 252      17.611   1.505  21.159  1.00  3.570          H  
ATOM   3937 2HG  GLN A 252      18.338   0.660  22.570  1.00  3.570          H  
ATOM   3938 1HE2 GLN A 252      16.046  -1.812  21.440  1.00  3.570          H  
ATOM   3939 2HE2 GLN A 252      17.661  -1.217  21.241  1.00  3.570          H  
ATOM   3940  N   SER A 253      19.416   3.364  21.595  1.00  1.780          N  
ATOM   3941  CA  SER A 253      20.097   4.020  20.495  1.00  1.910          C  
ATOM   3942  C   SER A 253      20.383   3.072  19.343  1.00  1.570          C  
ATOM   3943  O   SER A 253      20.303   1.844  19.476  1.00  1.630          O  
ATOM   3944  CB  SER A 253      21.408   4.615  20.973  1.00  2.620          C  
ATOM   3945  OG  SER A 253      22.320   3.611  21.329  1.00  2.620          O  
ATOM   3946  H   SER A 253      19.487   2.362  21.675  1.00  2.140          H  
ATOM   3947  HA  SER A 253      19.456   4.820  20.125  1.00  2.290          H  
ATOM   3948 1HB  SER A 253      21.839   5.228  20.184  1.00  3.150          H  
ATOM   3949 2HB  SER A 253      21.225   5.267  21.824  1.00  3.150          H  
ATOM   3950  HG  SER A 253      23.107   4.071  21.627  1.00  3.150          H  
ATOM   3951  N   VAL A 254      20.708   3.673  18.208  1.00  1.270          N  
ATOM   3952  CA  VAL A 254      21.141   2.960  17.002  1.00  1.050          C  
ATOM   3953  C   VAL A 254      22.003   3.867  16.118  1.00  1.080          C  
ATOM   3954  O   VAL A 254      21.791   5.076  16.084  1.00  1.480          O  
ATOM   3955  CB  VAL A 254      19.919   2.363  16.258  1.00  1.560          C  
ATOM   3956  CG1 VAL A 254      18.981   3.423  15.835  1.00  1.560          C  
ATOM   3957  CG2 VAL A 254      20.378   1.591  15.032  1.00  1.560          C  
ATOM   3958  H   VAL A 254      20.698   4.698  18.243  1.00  1.520          H  
ATOM   3959  HA  VAL A 254      21.760   2.118  17.317  1.00  1.260          H  
ATOM   3960  HB  VAL A 254      19.388   1.685  16.932  1.00  1.870          H  
ATOM   3961 1HG1 VAL A 254      18.153   2.958  15.316  1.00  1.870          H  
ATOM   3962 2HG1 VAL A 254      18.618   3.957  16.705  1.00  1.870          H  
ATOM   3963 3HG1 VAL A 254      19.485   4.102  15.174  1.00  1.870          H  
ATOM   3964 1HG2 VAL A 254      19.524   1.174  14.554  1.00  1.870          H  
ATOM   3965 2HG2 VAL A 254      20.883   2.242  14.326  1.00  1.870          H  
ATOM   3966 3HG2 VAL A 254      21.047   0.788  15.334  1.00  1.870          H  
ATOM   3967  N   ILE A 255      23.006   3.304  15.436  1.00  0.850          N  
ATOM   3968  CA  ILE A 255      23.881   4.134  14.608  1.00  0.860          C  
ATOM   3969  C   ILE A 255      23.947   3.699  13.142  1.00  0.860          C  
ATOM   3970  O   ILE A 255      24.203   2.528  12.854  1.00  0.910          O  
ATOM   3971  CB  ILE A 255      25.316   4.153  15.189  1.00  1.200          C  
ATOM   3972  CG1 ILE A 255      25.265   4.690  16.648  1.00  1.200          C  
ATOM   3973  CG2 ILE A 255      26.233   5.068  14.303  1.00  1.200          C  
ATOM   3974  CD1 ILE A 255      26.555   4.559  17.425  1.00  1.200          C  
ATOM   3975  H   ILE A 255      23.161   2.305  15.488  1.00  1.020          H  
ATOM   3976  HA  ILE A 255      23.504   5.147  14.632  1.00  1.030          H  
ATOM   3977  HB  ILE A 255      25.719   3.142  15.213  1.00  1.440          H  
ATOM   3978 1HG1 ILE A 255      24.962   5.720  16.616  1.00  1.440          H  
ATOM   3979 2HG1 ILE A 255      24.519   4.137  17.201  1.00  1.440          H  
ATOM   3980 1HG2 ILE A 255      27.238   5.095  14.699  1.00  1.440          H  
ATOM   3981 2HG2 ILE A 255      26.284   4.688  13.286  1.00  1.440          H  
ATOM   3982 3HG2 ILE A 255      25.827   6.085  14.286  1.00  1.440          H  
ATOM   3983 1HD1 ILE A 255      26.403   4.952  18.430  1.00  1.440          H  
ATOM   3984 2HD1 ILE A 255      26.835   3.507  17.487  1.00  1.440          H  
ATOM   3985 3HD1 ILE A 255      27.349   5.111  16.949  1.00  1.440          H  
ATOM   3986  N   GLY A 256      23.781   4.659  12.222  1.00  0.900          N  
ATOM   3987  CA  GLY A 256      23.902   4.336  10.794  1.00  0.930          C  
ATOM   3988  C   GLY A 256      24.292   5.488   9.843  1.00  0.850          C  
ATOM   3989  O   GLY A 256      24.641   6.607  10.254  1.00  0.970          O  
ATOM   3990  H   GLY A 256      23.528   5.591  12.564  1.00  1.080          H  
ATOM   3991 1HA  GLY A 256      24.652   3.557  10.697  1.00  1.120          H  
ATOM   3992 2HA  GLY A 256      22.964   3.898  10.454  1.00  1.120          H  
ATOM   3993  N   ASP A 257      24.246   5.178   8.543  1.00  0.730          N  
ATOM   3994  CA  ASP A 257      24.618   6.091   7.475  1.00  0.720          C  
ATOM   3995  C   ASP A 257      23.438   6.881   6.936  1.00  0.690          C  
ATOM   3996  O   ASP A 257      23.598   8.021   6.496  1.00  0.770          O  
ATOM   3997  CB  ASP A 257      25.166   5.291   6.285  1.00  1.010          C  
ATOM   3998  CG  ASP A 257      26.405   4.471   6.576  1.00  1.010          C  
ATOM   3999  OD1 ASP A 257      27.390   5.012   7.033  1.00  1.010          O  
ATOM   4000  OD2 ASP A 257      26.364   3.258   6.294  1.00  1.010          O  
ATOM   4001  H   ASP A 257      23.959   4.242   8.277  1.00  0.880          H  
ATOM   4002  HA  ASP A 257      25.370   6.785   7.851  1.00  0.860          H  
ATOM   4003 1HB  ASP A 257      24.387   4.616   5.931  1.00  1.210          H  
ATOM   4004 2HB  ASP A 257      25.391   5.977   5.471  1.00  1.210          H  
ATOM   4005  N   LYS A 258      22.257   6.259   6.928  1.00  0.610          N  
ATOM   4006  CA  LYS A 258      21.074   6.892   6.322  1.00  0.620          C  
ATOM   4007  C   LYS A 258      19.751   6.710   7.105  1.00  0.610          C  
ATOM   4008  O   LYS A 258      19.567   5.698   7.794  1.00  0.600          O  
ATOM   4009  CB  LYS A 258      20.914   6.337   4.898  1.00  0.860          C  
ATOM   4010  CG  LYS A 258      22.073   6.698   3.901  1.00  0.860          C  
ATOM   4011  CD  LYS A 258      21.815   6.142   2.482  1.00  0.860          C  
ATOM   4012  CE  LYS A 258      22.953   6.443   1.484  1.00  0.860          C  
ATOM   4013  NZ  LYS A 258      23.192   7.933   1.269  1.00  0.860          N  
ATOM   4014  H   LYS A 258      22.225   5.307   7.299  1.00  0.730          H  
ATOM   4015  HA  LYS A 258      21.257   7.965   6.256  1.00  0.740          H  
ATOM   4016 1HB  LYS A 258      20.839   5.252   4.941  1.00  1.040          H  
ATOM   4017 2HB  LYS A 258      20.005   6.701   4.491  1.00  1.040          H  
ATOM   4018 1HG  LYS A 258      22.176   7.783   3.863  1.00  1.040          H  
ATOM   4019 2HG  LYS A 258      23.006   6.277   4.255  1.00  1.040          H  
ATOM   4020 1HD  LYS A 258      21.694   5.071   2.537  1.00  1.040          H  
ATOM   4021 2HD  LYS A 258      20.924   6.540   2.076  1.00  1.040          H  
ATOM   4022 1HE  LYS A 258      23.874   5.978   1.830  1.00  1.040          H  
ATOM   4023 2HE  LYS A 258      22.676   5.999   0.523  1.00  1.040          H  
ATOM   4024 1HZ  LYS A 258      23.938   8.052   0.554  1.00  1.040          H  
ATOM   4025 2HZ  LYS A 258      22.355   8.386   0.925  1.00  1.040          H  
ATOM   4026 3HZ  LYS A 258      23.476   8.377   2.129  1.00  1.040          H  
ATOM   4027  N   ILE A 259      18.823   7.687   6.977  1.00  0.680          N  
ATOM   4028  CA  ILE A 259      17.462   7.560   7.554  1.00  0.680          C  
ATOM   4029  C   ILE A 259      16.329   7.516   6.541  1.00  0.620          C  
ATOM   4030  O   ILE A 259      16.175   8.418   5.717  1.00  0.750          O  
ATOM   4031  CB  ILE A 259      17.058   8.699   8.563  1.00  0.950          C  
ATOM   4032  CG1 ILE A 259      15.574   8.419   9.049  1.00  0.950          C  
ATOM   4033  CG2 ILE A 259      17.183  10.113   8.001  1.00  0.950          C  
ATOM   4034  CD1 ILE A 259      15.039   9.231  10.170  1.00  0.950          C  
ATOM   4035  H   ILE A 259      19.048   8.520   6.419  1.00  0.820          H  
ATOM   4036  HA  ILE A 259      17.433   6.628   8.111  1.00  0.820          H  
ATOM   4037  HB  ILE A 259      17.686   8.595   9.423  1.00  1.140          H  
ATOM   4038 1HG1 ILE A 259      14.891   8.594   8.228  1.00  1.140          H  
ATOM   4039 2HG1 ILE A 259      15.515   7.369   9.346  1.00  1.140          H  
ATOM   4040 1HG2 ILE A 259      16.916  10.845   8.744  1.00  1.140          H  
ATOM   4041 2HG2 ILE A 259      18.201  10.288   7.695  1.00  1.140          H  
ATOM   4042 3HG2 ILE A 259      16.525  10.218   7.176  1.00  1.140          H  
ATOM   4043 1HD1 ILE A 259      14.041   8.890  10.338  1.00  1.140          H  
ATOM   4044 2HD1 ILE A 259      15.611   9.115  11.053  1.00  1.140          H  
ATOM   4045 3HD1 ILE A 259      15.017  10.274   9.896  1.00  1.140          H  
ATOM   4046  N   LEU A 260      15.480   6.504   6.675  1.00  0.510          N  
ATOM   4047  CA  LEU A 260      14.270   6.409   5.873  1.00  0.480          C  
ATOM   4048  C   LEU A 260      13.098   6.872   6.717  1.00  0.500          C  
ATOM   4049  O   LEU A 260      12.869   6.357   7.820  1.00  0.540          O  
ATOM   4050  CB  LEU A 260      14.003   4.983   5.379  1.00  0.680          C  
ATOM   4051  CG  LEU A 260      12.618   4.757   4.646  1.00  0.680          C  
ATOM   4052  CD1 LEU A 260      12.536   5.512   3.330  1.00  0.680          C  
ATOM   4053  CD2 LEU A 260      12.439   3.321   4.414  1.00  0.680          C  
ATOM   4054  H   LEU A 260      15.688   5.799   7.388  1.00  0.610          H  
ATOM   4055  HA  LEU A 260      14.362   7.073   5.017  1.00  0.580          H  
ATOM   4056 1HB  LEU A 260      14.794   4.709   4.682  1.00  0.820          H  
ATOM   4057 2HB  LEU A 260      14.050   4.315   6.221  1.00  0.820          H  
ATOM   4058  HG  LEU A 260      11.814   5.118   5.279  1.00  0.820          H  
ATOM   4059 1HD1 LEU A 260      11.566   5.325   2.864  1.00  0.820          H  
ATOM   4060 2HD1 LEU A 260      12.643   6.569   3.496  1.00  0.820          H  
ATOM   4061 3HD1 LEU A 260      13.318   5.168   2.691  1.00  0.820          H  
ATOM   4062 1HD2 LEU A 260      11.487   3.161   3.939  1.00  0.820          H  
ATOM   4063 2HD2 LEU A 260      13.239   2.967   3.775  1.00  0.820          H  
ATOM   4064 3HD2 LEU A 260      12.458   2.794   5.346  1.00  0.820          H  
ATOM   4065  N   VAL A 261      12.357   7.843   6.213  1.00  0.560          N  
ATOM   4066  CA  VAL A 261      11.215   8.313   6.969  1.00  0.650          C  
ATOM   4067  C   VAL A 261       9.961   7.636   6.423  1.00  0.680          C  
ATOM   4068  O   VAL A 261       9.525   7.906   5.304  1.00  0.830          O  
ATOM   4069  CB  VAL A 261      11.136   9.856   6.902  1.00  0.870          C  
ATOM   4070  CG1 VAL A 261       9.914  10.373   7.675  1.00  0.870          C  
ATOM   4071  CG2 VAL A 261      12.437  10.442   7.494  1.00  0.870          C  
ATOM   4072  H   VAL A 261      12.597   8.237   5.293  1.00  0.670          H  
ATOM   4073  HA  VAL A 261      11.335   8.027   8.015  1.00  0.780          H  
ATOM   4074  HB  VAL A 261      11.032  10.173   5.856  1.00  1.050          H  
ATOM   4075 1HG1 VAL A 261       9.881  11.453   7.610  1.00  1.050          H  
ATOM   4076 2HG1 VAL A 261       9.004   9.968   7.235  1.00  1.050          H  
ATOM   4077 3HG1 VAL A 261       9.979  10.074   8.714  1.00  1.050          H  
ATOM   4078 1HG2 VAL A 261      12.404  11.530   7.444  1.00  1.050          H  
ATOM   4079 2HG2 VAL A 261      12.538  10.129   8.532  1.00  1.050          H  
ATOM   4080 3HG2 VAL A 261      13.296  10.083   6.924  1.00  1.050          H  
ATOM   4081  N   SER A 262       9.374   6.768   7.248  1.00  0.610          N  
ATOM   4082  CA  SER A 262       8.230   5.937   6.895  1.00  0.730          C  
ATOM   4083  C   SER A 262       7.086   6.159   7.865  1.00  0.660          C  
ATOM   4084  O   SER A 262       6.139   5.372   7.928  1.00  0.780          O  
ATOM   4085  CB  SER A 262       8.635   4.485   6.969  1.00  0.970          C  
ATOM   4086  OG  SER A 262       9.671   4.213   6.090  1.00  0.970          O  
ATOM   4087  H   SER A 262       9.773   6.599   8.176  1.00  0.730          H  
ATOM   4088  HA  SER A 262       7.901   6.189   5.886  1.00  0.880          H  
ATOM   4089 1HB  SER A 262       8.952   4.247   7.986  1.00  1.170          H  
ATOM   4090 2HB  SER A 262       7.785   3.860   6.751  1.00  1.170          H  
ATOM   4091  HG  SER A 262       9.835   3.283   6.168  1.00  1.170          H  
ATOM   4092  N   ILE A 263       7.174   7.248   8.617  1.00  0.690          N  
ATOM   4093  CA  ILE A 263       6.207   7.578   9.656  1.00  0.710          C  
ATOM   4094  C   ILE A 263       4.772   7.721   9.143  1.00  0.710          C  
ATOM   4095  O   ILE A 263       3.826   7.472   9.891  1.00  0.820          O  
ATOM   4096  CB  ILE A 263       6.659   8.844  10.431  1.00  0.990          C  
ATOM   4097  CG1 ILE A 263       5.831   8.972  11.751  1.00  0.990          C  
ATOM   4098  CG2 ILE A 263       6.524  10.115   9.556  1.00  0.990          C  
ATOM   4099  CD1 ILE A 263       6.370   9.982  12.772  1.00  0.990          C  
ATOM   4100  H   ILE A 263       7.981   7.836   8.466  1.00  0.830          H  
ATOM   4101  HA  ILE A 263       6.209   6.759  10.372  1.00  0.850          H  
ATOM   4102  HB  ILE A 263       7.697   8.711  10.708  1.00  1.180          H  
ATOM   4103 1HG1 ILE A 263       4.812   9.267  11.496  1.00  1.180          H  
ATOM   4104 2HG1 ILE A 263       5.795   7.992  12.230  1.00  1.180          H  
ATOM   4105 1HG2 ILE A 263       6.869  10.993  10.092  1.00  1.180          H  
ATOM   4106 2HG2 ILE A 263       7.110  10.009   8.654  1.00  1.180          H  
ATOM   4107 3HG2 ILE A 263       5.498  10.255   9.296  1.00  1.180          H  
ATOM   4108 1HD1 ILE A 263       5.720   9.984  13.648  1.00  1.180          H  
ATOM   4109 2HD1 ILE A 263       7.370   9.696  13.073  1.00  1.180          H  
ATOM   4110 3HD1 ILE A 263       6.392  10.983  12.346  1.00  1.180          H  
ATOM   4111  N   GLY A 264       4.594   8.132   7.889  1.00  0.780          N  
ATOM   4112  CA  GLY A 264       3.261   8.268   7.341  1.00  0.830          C  
ATOM   4113  C   GLY A 264       3.241   9.241   6.181  1.00  0.710          C  
ATOM   4114  O   GLY A 264       4.301   9.637   5.667  1.00  0.830          O  
ATOM   4115  H   GLY A 264       5.387   8.370   7.308  1.00  0.940          H  
ATOM   4116 1HA  GLY A 264       2.907   7.291   7.009  1.00  1.000          H  
ATOM   4117 2HA  GLY A 264       2.580   8.606   8.120  1.00  1.000          H  
ATOM   4118  N   ARG A 265       2.021   9.598   5.769  1.00  0.650          N  
ATOM   4119  CA  ARG A 265       1.760  10.497   4.648  1.00  0.620          C  
ATOM   4120  C   ARG A 265       0.749  11.571   5.066  1.00  0.530          C  
ATOM   4121  O   ARG A 265      -0.072  11.353   5.973  1.00  0.530          O  
ATOM   4122  CB  ARG A 265       1.228   9.706   3.450  1.00  0.880          C  
ATOM   4123  CG  ARG A 265       2.154   8.574   2.906  1.00  0.880          C  
ATOM   4124  CD  ARG A 265       3.382   9.106   2.295  1.00  0.880          C  
ATOM   4125  NE  ARG A 265       3.121   9.885   1.076  1.00  0.880          N  
ATOM   4126  CZ  ARG A 265       3.099   9.364  -0.180  1.00  0.880          C  
ATOM   4127  NH1 ARG A 265       3.368   8.078  -0.363  1.00  0.880          N  
ATOM   4128  NH2 ARG A 265       2.817  10.111  -1.240  1.00  0.880          N  
ATOM   4129  H   ARG A 265       1.225   9.213   6.262  1.00  0.780          H  
ATOM   4130  HA  ARG A 265       2.680  11.008   4.371  1.00  0.740          H  
ATOM   4131 1HB  ARG A 265       0.303   9.238   3.738  1.00  1.060          H  
ATOM   4132 2HB  ARG A 265       1.018  10.388   2.629  1.00  1.060          H  
ATOM   4133 1HG  ARG A 265       2.431   7.899   3.711  1.00  1.060          H  
ATOM   4134 2HG  ARG A 265       1.620   8.016   2.141  1.00  1.060          H  
ATOM   4135 1HD  ARG A 265       3.859   9.735   3.004  1.00  1.060          H  
ATOM   4136 2HD  ARG A 265       4.057   8.294   2.060  1.00  1.060          H  
ATOM   4137  HE  ARG A 265       2.911  10.874   1.192  1.00  1.060          H  
ATOM   4138 1HH1 ARG A 265       3.582   7.484   0.420  1.00  1.060          H  
ATOM   4139 2HH1 ARG A 265       3.360   7.688  -1.294  1.00  1.060          H  
ATOM   4140 1HH2 ARG A 265       2.562  11.107  -1.171  1.00  1.060          H  
ATOM   4141 2HH2 ARG A 265       2.806   9.696  -2.154  1.00  1.060          H  
ATOM   4142  N   ILE A 266       0.835  12.726   4.409  1.00  0.550          N  
ATOM   4143  CA  ILE A 266      -0.037  13.874   4.619  1.00  0.550          C  
ATOM   4144  C   ILE A 266      -0.907  14.114   3.398  1.00  0.550          C  
ATOM   4145  O   ILE A 266      -0.392  14.364   2.309  1.00  0.620          O  
ATOM   4146  CB  ILE A 266       0.815  15.146   4.848  1.00  0.770          C  
ATOM   4147  CG1 ILE A 266       1.725  14.957   6.065  1.00  0.770          C  
ATOM   4148  CG2 ILE A 266      -0.109  16.343   5.056  1.00  0.770          C  
ATOM   4149  CD1 ILE A 266       2.798  16.009   6.235  1.00  0.770          C  
ATOM   4150  H   ILE A 266       1.551  12.800   3.690  1.00  0.660          H  
ATOM   4151  HA  ILE A 266      -0.680  13.692   5.478  1.00  0.660          H  
ATOM   4152  HB  ILE A 266       1.456  15.316   3.981  1.00  0.920          H  
ATOM   4153 1HG1 ILE A 266       1.116  14.966   6.946  1.00  0.920          H  
ATOM   4154 2HG1 ILE A 266       2.208  14.002   5.984  1.00  0.920          H  
ATOM   4155 1HG2 ILE A 266       0.465  17.245   5.212  1.00  0.920          H  
ATOM   4156 2HG2 ILE A 266      -0.745  16.492   4.186  1.00  0.920          H  
ATOM   4157 3HG2 ILE A 266      -0.732  16.152   5.928  1.00  0.920          H  
ATOM   4158 1HD1 ILE A 266       3.384  15.787   7.121  1.00  0.920          H  
ATOM   4159 2HD1 ILE A 266       3.453  16.003   5.355  1.00  0.920          H  
ATOM   4160 3HD1 ILE A 266       2.363  16.991   6.351  1.00  0.920          H  
ATOM   4161  N   ALA A 267      -2.222  14.068   3.544  1.00  0.530          N  
ATOM   4162  CA  ALA A 267      -3.054  14.264   2.359  1.00  0.540          C  
ATOM   4163  C   ALA A 267      -2.789  15.633   1.764  1.00  0.530          C  
ATOM   4164  O   ALA A 267      -2.588  16.627   2.468  1.00  0.610          O  
ATOM   4165  CB  ALA A 267      -4.516  14.116   2.672  1.00  0.750          C  
ATOM   4166  H   ALA A 267      -2.623  13.891   4.457  1.00  0.640          H  
ATOM   4167  HA  ALA A 267      -2.789  13.519   1.616  1.00  0.650          H  
ATOM   4168 1HB  ALA A 267      -5.089  14.277   1.784  1.00  0.900          H  
ATOM   4169 2HB  ALA A 267      -4.711  13.123   3.054  1.00  0.900          H  
ATOM   4170 3HB  ALA A 267      -4.793  14.832   3.378  1.00  0.900          H  
ATOM   4171  N   ASN A 268      -2.820  15.717   0.448  1.00  0.430          N  
ATOM   4172  CA  ASN A 268      -2.575  16.979  -0.223  1.00  0.400          C  
ATOM   4173  C   ASN A 268      -3.852  17.832  -0.246  1.00  0.470          C  
ATOM   4174  O   ASN A 268      -4.519  18.016  -1.277  1.00  0.530          O  
ATOM   4175  CB  ASN A 268      -2.005  16.720  -1.597  1.00  0.570          C  
ATOM   4176  CG  ASN A 268      -1.429  17.929  -2.236  1.00  0.570          C  
ATOM   4177  OD1 ASN A 268      -1.294  18.983  -1.597  1.00  0.570          O  
ATOM   4178  ND2 ASN A 268      -1.047  17.788  -3.482  1.00  0.570          N  
ATOM   4179  H   ASN A 268      -2.988  14.882  -0.114  1.00  0.520          H  
ATOM   4180  HA  ASN A 268      -1.830  17.532   0.351  1.00  0.480          H  
ATOM   4181 1HB  ASN A 268      -1.229  15.956  -1.530  1.00  0.690          H  
ATOM   4182 2HB  ASN A 268      -2.783  16.318  -2.226  1.00  0.690          H  
ATOM   4183 1HD2 ASN A 268      -0.636  18.553  -3.978  1.00  0.690          H  
ATOM   4184 2HD2 ASN A 268      -1.187  16.878  -3.941  1.00  0.690          H  
ATOM   4185  N   THR A 269      -4.173  18.354   0.940  1.00  0.600          N  
ATOM   4186  CA  THR A 269      -5.396  19.102   1.204  1.00  0.730          C  
ATOM   4187  C   THR A 269      -5.327  20.578   0.826  1.00  0.790          C  
ATOM   4188  O   THR A 269      -6.364  21.200   0.536  1.00  1.060          O  
ATOM   4189  CB  THR A 269      -5.720  19.049   2.720  1.00  0.970          C  
ATOM   4190  OG1 THR A 269      -4.633  19.650   3.450  1.00  0.970          O  
ATOM   4191  CG2 THR A 269      -5.887  17.650   3.204  1.00  0.970          C  
ATOM   4192  H   THR A 269      -3.545  18.129   1.720  1.00  0.720          H  
ATOM   4193  HA  THR A 269      -6.204  18.640   0.643  1.00  0.880          H  
ATOM   4194  HB  THR A 269      -6.637  19.606   2.912  1.00  1.160          H  
ATOM   4195  HG1 THR A 269      -4.808  19.598   4.417  1.00  1.160          H  
ATOM   4196 1HG2 THR A 269      -6.113  17.675   4.260  1.00  1.160          H  
ATOM   4197 2HG2 THR A 269      -6.667  17.176   2.703  1.00  1.160          H  
ATOM   4198 3HG2 THR A 269      -4.983  17.104   3.044  1.00  1.160          H  
ATOM   4199  N   GLU A 270      -4.112  21.123   0.715  1.00  0.750          N  
ATOM   4200  CA  GLU A 270      -3.882  22.565   0.543  1.00  0.930          C  
ATOM   4201  C   GLU A 270      -4.131  23.115  -0.857  1.00  0.810          C  
ATOM   4202  O   GLU A 270      -3.255  23.711  -1.479  1.00  1.370          O  
ATOM   4203  CB  GLU A 270      -2.427  22.862   0.926  1.00  1.230          C  
ATOM   4204  CG  GLU A 270      -2.090  22.576   2.388  1.00  1.230          C  
ATOM   4205  CD  GLU A 270      -0.622  22.732   2.711  1.00  1.230          C  
ATOM   4206  OE1 GLU A 270       0.154  22.965   1.814  1.00  1.230          O  
ATOM   4207  OE2 GLU A 270      -0.269  22.591   3.858  1.00  1.230          O  
ATOM   4208  H   GLU A 270      -3.312  20.530   0.887  1.00  0.900          H  
ATOM   4209  HA  GLU A 270      -4.543  23.093   1.236  1.00  1.120          H  
ATOM   4210 1HB  GLU A 270      -1.758  22.269   0.302  1.00  1.480          H  
ATOM   4211 2HB  GLU A 270      -2.209  23.914   0.739  1.00  1.480          H  
ATOM   4212 1HG  GLU A 270      -2.661  23.271   3.008  1.00  1.480          H  
ATOM   4213 2HG  GLU A 270      -2.412  21.566   2.642  1.00  1.480          H  
ATOM   4214  N   CYS A 271      -5.338  22.900  -1.346  1.00  0.880          N  
ATOM   4215  CA  CYS A 271      -5.819  23.406  -2.610  1.00  0.920          C  
ATOM   4216  C   CYS A 271      -7.202  23.955  -2.356  1.00  1.030          C  
ATOM   4217  O   CYS A 271      -7.625  24.985  -2.881  1.00  1.700          O  
ATOM   4218  CB  CYS A 271      -5.856  22.290  -3.652  1.00  1.270          C  
ATOM   4219  SG  CYS A 271      -4.251  21.580  -3.995  1.00  1.270          S  
ATOM   4220  H   CYS A 271      -5.973  22.376  -0.748  1.00  1.060          H  
ATOM   4221  HA  CYS A 271      -5.166  24.207  -2.955  1.00  1.100          H  
ATOM   4222 1HB  CYS A 271      -6.483  21.487  -3.281  1.00  1.530          H  
ATOM   4223 2HB  CYS A 271      -6.287  22.646  -4.580  1.00  1.530          H  
ATOM   4224  HG  CYS A 271      -3.724  21.910  -2.805  1.00  1.530          H  
ATOM   4225  N   LEU A 272      -7.910  23.240  -1.487  1.00  1.100          N  
ATOM   4226  CA  LEU A 272      -9.341  23.466  -1.280  1.00  1.210          C  
ATOM   4227  C   LEU A 272      -9.624  24.440  -0.157  1.00  1.170          C  
ATOM   4228  O   LEU A 272     -10.779  24.807   0.112  1.00  1.090          O  
ATOM   4229  CB  LEU A 272     -10.047  22.127  -1.075  1.00  1.650          C  
ATOM   4230  CG  LEU A 272     -10.551  21.411  -2.388  1.00  1.650          C  
ATOM   4231  CD1 LEU A 272      -9.383  21.087  -3.308  1.00  1.650          C  
ATOM   4232  CD2 LEU A 272     -11.309  20.159  -1.990  1.00  1.650          C  
ATOM   4233  H   LEU A 272      -7.443  22.469  -0.991  1.00  1.320          H  
ATOM   4234  HA  LEU A 272      -9.743  23.905  -2.194  1.00  1.450          H  
ATOM   4235 1HB  LEU A 272      -9.342  21.450  -0.587  1.00  1.980          H  
ATOM   4236 2HB  LEU A 272     -10.871  22.267  -0.413  1.00  1.980          H  
ATOM   4237  HG  LEU A 272     -11.213  22.078  -2.937  1.00  1.980          H  
ATOM   4238 1HD1 LEU A 272      -9.737  20.617  -4.194  1.00  1.980          H  
ATOM   4239 2HD1 LEU A 272      -8.882  21.991  -3.596  1.00  1.980          H  
ATOM   4240 3HD1 LEU A 272      -8.685  20.422  -2.798  1.00  1.980          H  
ATOM   4241 1HD2 LEU A 272     -11.682  19.657  -2.864  1.00  1.980          H  
ATOM   4242 2HD2 LEU A 272     -10.649  19.518  -1.463  1.00  1.980          H  
ATOM   4243 3HD2 LEU A 272     -12.143  20.410  -1.347  1.00  1.980          H  
ATOM   4244  N   ASP A 273      -8.538  24.940   0.426  1.00  1.400          N  
ATOM   4245  CA  ASP A 273      -8.592  25.964   1.450  1.00  1.600          C  
ATOM   4246  C   ASP A 273      -9.204  27.210   0.837  1.00  1.600          C  
ATOM   4247  O   ASP A 273      -9.841  28.007   1.523  1.00  1.820          O  
ATOM   4248  CB  ASP A 273      -7.201  26.332   1.976  1.00  2.160          C  
ATOM   4249  CG  ASP A 273      -6.544  25.294   2.868  1.00  2.160          C  
ATOM   4250  OD1 ASP A 273      -7.188  24.364   3.284  1.00  2.160          O  
ATOM   4251  OD2 ASP A 273      -5.390  25.468   3.155  1.00  2.160          O  
ATOM   4252  H   ASP A 273      -7.641  24.573   0.143  1.00  1.680          H  
ATOM   4253  HA  ASP A 273      -9.218  25.620   2.274  1.00  1.920          H  
ATOM   4254 1HB  ASP A 273      -6.543  26.515   1.126  1.00  2.590          H  
ATOM   4255 2HB  ASP A 273      -7.269  27.270   2.530  1.00  2.590          H  
ATOM   4256  N   GLN A 274      -9.033  27.367  -0.483  1.00  1.450          N  
ATOM   4257  CA  GLN A 274      -9.503  28.532  -1.206  1.00  1.510          C  
ATOM   4258  C   GLN A 274     -11.012  28.687  -1.166  1.00  1.430          C  
ATOM   4259  O   GLN A 274     -11.530  29.780  -1.392  1.00  1.600          O  
ATOM   4260  CB  GLN A 274      -9.049  28.453  -2.664  1.00  2.090          C  
ATOM   4261  CG  GLN A 274      -7.564  28.573  -2.869  1.00  2.090          C  
ATOM   4262  CD  GLN A 274      -7.040  29.909  -2.432  1.00  2.090          C  
ATOM   4263  OE1 GLN A 274      -7.582  30.953  -2.800  1.00  2.090          O  
ATOM   4264  NE2 GLN A 274      -5.985  29.897  -1.634  1.00  2.090          N  
ATOM   4265  H   GLN A 274      -8.546  26.647  -1.034  1.00  1.740          H  
ATOM   4266  HA  GLN A 274      -9.070  29.418  -0.744  1.00  1.810          H  
ATOM   4267 1HB  GLN A 274      -9.347  27.487  -3.079  1.00  2.510          H  
ATOM   4268 2HB  GLN A 274      -9.546  29.224  -3.252  1.00  2.510          H  
ATOM   4269 1HG  GLN A 274      -7.062  27.794  -2.297  1.00  2.510          H  
ATOM   4270 2HG  GLN A 274      -7.356  28.446  -3.934  1.00  2.510          H  
ATOM   4271 1HE2 GLN A 274      -5.592  30.759  -1.309  1.00  2.510          H  
ATOM   4272 2HE2 GLN A 274      -5.573  29.028  -1.357  1.00  2.510          H  
ATOM   4273  N   LEU A 275     -11.731  27.583  -0.947  1.00  1.220          N  
ATOM   4274  CA  LEU A 275     -13.178  27.607  -0.950  1.00  1.190          C  
ATOM   4275  C   LEU A 275     -13.720  27.289   0.429  1.00  1.160          C  
ATOM   4276  O   LEU A 275     -14.887  26.913   0.565  1.00  1.280          O  
ATOM   4277  CB  LEU A 275     -13.705  26.539  -1.914  1.00  1.680          C  
ATOM   4278  CG  LEU A 275     -13.722  26.817  -3.399  1.00  1.680          C  
ATOM   4279  CD1 LEU A 275     -12.327  26.846  -3.941  1.00  1.680          C  
ATOM   4280  CD2 LEU A 275     -14.480  25.715  -4.059  1.00  1.680          C  
ATOM   4281  H   LEU A 275     -11.268  26.699  -0.723  1.00  1.460          H  
ATOM   4282  HA  LEU A 275     -13.521  28.597  -1.249  1.00  1.430          H  
ATOM   4283 1HB  LEU A 275     -13.065  25.672  -1.792  1.00  2.010          H  
ATOM   4284 2HB  LEU A 275     -14.715  26.268  -1.620  1.00  2.010          H  
ATOM   4285  HG  LEU A 275     -14.197  27.777  -3.606  1.00  2.010          H  
ATOM   4286 1HD1 LEU A 275     -12.375  27.010  -4.967  1.00  2.010          H  
ATOM   4287 2HD1 LEU A 275     -11.768  27.637  -3.518  1.00  2.010          H  
ATOM   4288 3HD1 LEU A 275     -11.824  25.900  -3.750  1.00  2.010          H  
ATOM   4289 1HD2 LEU A 275     -14.494  25.869  -5.106  1.00  2.010          H  
ATOM   4290 2HD2 LEU A 275     -13.979  24.788  -3.852  1.00  2.010          H  
ATOM   4291 3HD2 LEU A 275     -15.503  25.678  -3.680  1.00  2.010          H  
ATOM   4292  N   ASP A 276     -12.877  27.416   1.458  1.00  1.130          N  
ATOM   4293  CA  ASP A 276     -13.281  27.114   2.823  1.00  1.160          C  
ATOM   4294  C   ASP A 276     -13.923  25.730   2.945  1.00  0.980          C  
ATOM   4295  O   ASP A 276     -14.924  25.571   3.651  1.00  1.070          O  
ATOM   4296  CB  ASP A 276     -14.256  28.177   3.350  1.00  1.610          C  
ATOM   4297  CG  ASP A 276     -13.635  29.575   3.471  1.00  1.610          C  
ATOM   4298  OD1 ASP A 276     -12.504  29.682   3.894  1.00  1.610          O  
ATOM   4299  OD2 ASP A 276     -14.309  30.530   3.148  1.00  1.610          O  
ATOM   4300  H   ASP A 276     -11.916  27.745   1.308  1.00  1.360          H  
ATOM   4301  HA  ASP A 276     -12.386  27.126   3.448  1.00  1.390          H  
ATOM   4302 1HB  ASP A 276     -15.129  28.233   2.701  1.00  1.930          H  
ATOM   4303 2HB  ASP A 276     -14.610  27.877   4.335  1.00  1.930          H  
ATOM   4304  N   LEU A 277     -13.363  24.725   2.274  1.00  0.800          N  
ATOM   4305  CA  LEU A 277     -13.929  23.387   2.348  1.00  0.690          C  
ATOM   4306  C   LEU A 277     -13.351  22.684   3.558  1.00  0.730          C  
ATOM   4307  O   LEU A 277     -12.279  23.049   4.041  1.00  0.790          O  
ATOM   4308  CB  LEU A 277     -13.668  22.657   1.037  1.00  1.010          C  
ATOM   4309  CG  LEU A 277     -14.275  23.384  -0.202  1.00  1.010          C  
ATOM   4310  CD1 LEU A 277     -13.852  22.729  -1.443  1.00  1.010          C  
ATOM   4311  CD2 LEU A 277     -15.763  23.400  -0.177  1.00  1.010          C  
ATOM   4312  H   LEU A 277     -12.532  24.879   1.692  1.00  0.960          H  
ATOM   4313  HA  LEU A 277     -14.999  23.462   2.510  1.00  0.830          H  
ATOM   4314 1HB  LEU A 277     -12.604  22.584   0.905  1.00  1.210          H  
ATOM   4315 2HB  LEU A 277     -14.087  21.651   1.095  1.00  1.210          H  
ATOM   4316  HG  LEU A 277     -13.925  24.388  -0.198  1.00  1.210          H  
ATOM   4317 1HD1 LEU A 277     -14.263  23.253  -2.277  1.00  1.210          H  
ATOM   4318 2HD1 LEU A 277     -12.799  22.764  -1.492  1.00  1.210          H  
ATOM   4319 3HD1 LEU A 277     -14.199  21.706  -1.461  1.00  1.210          H  
ATOM   4320 1HD2 LEU A 277     -16.081  23.939  -1.055  1.00  1.210          H  
ATOM   4321 2HD2 LEU A 277     -16.139  22.383  -0.201  1.00  1.210          H  
ATOM   4322 3HD2 LEU A 277     -16.133  23.915   0.704  1.00  1.210          H  
ATOM   4323  N   LYS A 278     -14.083  21.713   4.084  1.00  0.760          N  
ATOM   4324  CA  LYS A 278     -13.654  21.018   5.287  1.00  0.860          C  
ATOM   4325  C   LYS A 278     -12.572  19.966   5.107  1.00  0.700          C  
ATOM   4326  O   LYS A 278     -12.544  19.230   4.116  1.00  0.620          O  
ATOM   4327  CB  LYS A 278     -14.864  20.367   5.952  1.00  1.160          C  
ATOM   4328  CG  LYS A 278     -15.879  21.342   6.524  1.00  1.160          C  
ATOM   4329  CD  LYS A 278     -17.047  20.597   7.175  1.00  1.160          C  
ATOM   4330  CE  LYS A 278     -18.087  21.563   7.742  1.00  1.160          C  
ATOM   4331  NZ  LYS A 278     -19.247  20.844   8.356  1.00  1.160          N  
ATOM   4332  H   LYS A 278     -14.950  21.447   3.635  1.00  0.910          H  
ATOM   4333  HA  LYS A 278     -13.255  21.769   5.970  1.00  1.030          H  
ATOM   4334 1HB  LYS A 278     -15.388  19.759   5.218  1.00  1.400          H  
ATOM   4335 2HB  LYS A 278     -14.528  19.707   6.752  1.00  1.400          H  
ATOM   4336 1HG  LYS A 278     -15.391  21.970   7.271  1.00  1.400          H  
ATOM   4337 2HG  LYS A 278     -16.255  21.986   5.731  1.00  1.400          H  
ATOM   4338 1HD  LYS A 278     -17.527  19.955   6.433  1.00  1.400          H  
ATOM   4339 2HD  LYS A 278     -16.672  19.969   7.983  1.00  1.400          H  
ATOM   4340 1HE  LYS A 278     -17.617  22.185   8.502  1.00  1.400          H  
ATOM   4341 2HE  LYS A 278     -18.454  22.201   6.939  1.00  1.400          H  
ATOM   4342 1HZ  LYS A 278     -19.908  21.518   8.716  1.00  1.400          H  
ATOM   4343 2HZ  LYS A 278     -19.700  20.272   7.655  1.00  1.400          H  
ATOM   4344 3HZ  LYS A 278     -18.923  20.256   9.111  1.00  1.400          H  
ATOM   4345  N   ARG A 279     -11.731  19.875   6.132  1.00  0.720          N  
ATOM   4346  CA  ARG A 279     -10.688  18.875   6.273  1.00  0.630          C  
ATOM   4347  C   ARG A 279     -10.771  18.390   7.709  1.00  0.560          C  
ATOM   4348  O   ARG A 279     -11.292  19.105   8.569  1.00  0.600          O  
ATOM   4349  CB  ARG A 279      -9.302  19.411   5.954  1.00  0.920          C  
ATOM   4350  CG  ARG A 279      -8.772  20.492   6.863  1.00  0.920          C  
ATOM   4351  CD  ARG A 279      -7.389  20.825   6.481  1.00  0.920          C  
ATOM   4352  NE  ARG A 279      -6.768  21.798   7.376  1.00  0.920          N  
ATOM   4353  CZ  ARG A 279      -6.772  23.141   7.209  1.00  0.920          C  
ATOM   4354  NH1 ARG A 279      -7.358  23.695   6.164  1.00  0.920          N  
ATOM   4355  NH2 ARG A 279      -6.169  23.908   8.107  1.00  0.920          N  
ATOM   4356  H   ARG A 279     -11.841  20.542   6.883  1.00  0.860          H  
ATOM   4357  HA  ARG A 279     -10.888  18.041   5.611  1.00  0.760          H  
ATOM   4358 1HB  ARG A 279      -8.582  18.597   5.992  1.00  1.100          H  
ATOM   4359 2HB  ARG A 279      -9.293  19.796   4.935  1.00  1.100          H  
ATOM   4360 1HG  ARG A 279      -9.392  21.385   6.779  1.00  1.100          H  
ATOM   4361 2HG  ARG A 279      -8.763  20.143   7.898  1.00  1.100          H  
ATOM   4362 1HD  ARG A 279      -6.818  19.912   6.541  1.00  1.100          H  
ATOM   4363 2HD  ARG A 279      -7.350  21.200   5.460  1.00  1.100          H  
ATOM   4364  HE  ARG A 279      -6.298  21.431   8.195  1.00  1.100          H  
ATOM   4365 1HH1 ARG A 279      -7.813  23.127   5.455  1.00  1.100          H  
ATOM   4366 2HH1 ARG A 279      -7.340  24.698   6.039  1.00  1.100          H  
ATOM   4367 1HH2 ARG A 279      -5.714  23.490   8.908  1.00  1.100          H  
ATOM   4368 2HH2 ARG A 279      -6.159  24.910   7.987  1.00  1.100          H  
ATOM   4369  N   ASP A 280     -10.313  17.175   7.963  1.00  0.550          N  
ATOM   4370  CA  ASP A 280     -10.385  16.619   9.313  1.00  0.620          C  
ATOM   4371  C   ASP A 280      -9.137  16.931  10.159  1.00  0.670          C  
ATOM   4372  O   ASP A 280      -8.153  17.498   9.674  1.00  0.660          O  
ATOM   4373  CB  ASP A 280     -10.661  15.103   9.219  1.00  0.840          C  
ATOM   4374  CG  ASP A 280     -11.459  14.524  10.435  1.00  0.840          C  
ATOM   4375  OD1 ASP A 280     -11.417  15.128  11.498  1.00  0.840          O  
ATOM   4376  OD2 ASP A 280     -12.079  13.509  10.287  1.00  0.840          O  
ATOM   4377  H   ASP A 280      -9.898  16.652   7.191  1.00  0.660          H  
ATOM   4378  HA  ASP A 280     -11.240  17.071   9.814  1.00  0.740          H  
ATOM   4379 1HB  ASP A 280     -11.222  14.901   8.304  1.00  1.010          H  
ATOM   4380 2HB  ASP A 280      -9.716  14.568   9.136  1.00  1.010          H  
ATOM   4381  N   HIS A 281      -9.136  16.454  11.405  1.00  0.830          N  
ATOM   4382  CA  HIS A 281      -8.041  16.652  12.369  1.00  0.960          C  
ATOM   4383  C   HIS A 281      -6.766  15.906  11.984  1.00  1.030          C  
ATOM   4384  O   HIS A 281      -5.681  16.198  12.487  1.00  1.170          O  
ATOM   4385  CB  HIS A 281      -8.472  16.212  13.776  1.00  1.290          C  
ATOM   4386  CG  HIS A 281      -8.717  14.723  13.930  1.00  1.290          C  
ATOM   4387  ND1 HIS A 281      -9.854  14.097  13.457  1.00  1.290          N  
ATOM   4388  CD2 HIS A 281      -7.971  13.753  14.509  1.00  1.290          C  
ATOM   4389  CE1 HIS A 281      -9.797  12.813  13.735  1.00  1.290          C  
ATOM   4390  NE2 HIS A 281      -8.668  12.572  14.378  1.00  1.290          N  
ATOM   4391  H   HIS A 281      -9.990  15.997  11.717  1.00  1.000          H  
ATOM   4392  HA  HIS A 281      -7.798  17.713  12.414  1.00  1.150          H  
ATOM   4393 1HB  HIS A 281      -7.705  16.502  14.494  1.00  1.550          H  
ATOM   4394 2HB  HIS A 281      -9.389  16.733  14.051  1.00  1.550          H  
ATOM   4395  HD1 HIS A 281     -10.617  14.515  12.920  1.00  1.550          H  
ATOM   4396  HD2 HIS A 281      -7.003  13.764  15.011  1.00  1.550          H  
ATOM   4397  HE1 HIS A 281     -10.610  12.154  13.433  1.00  1.550          H  
ATOM   4398  N   ASN A 282      -6.908  14.962  11.062  1.00  0.990          N  
ATOM   4399  CA  ASN A 282      -5.813  14.161  10.540  1.00  1.100          C  
ATOM   4400  C   ASN A 282      -5.318  14.706   9.197  1.00  1.020          C  
ATOM   4401  O   ASN A 282      -4.546  14.044   8.490  1.00  1.130          O  
ATOM   4402  CB  ASN A 282      -6.234  12.715  10.403  1.00  1.500          C  
ATOM   4403  CG  ASN A 282      -6.428  12.042  11.720  1.00  1.500          C  
ATOM   4404  OD1 ASN A 282      -5.672  12.275  12.670  1.00  1.500          O  
ATOM   4405  ND2 ASN A 282      -7.422  11.195  11.796  1.00  1.500          N  
ATOM   4406  H   ASN A 282      -7.846  14.799  10.726  1.00  1.190          H  
ATOM   4407  HA  ASN A 282      -4.979  14.219  11.241  1.00  1.320          H  
ATOM   4408 1HB  ASN A 282      -7.169  12.664   9.842  1.00  1.800          H  
ATOM   4409 2HB  ASN A 282      -5.482  12.170   9.842  1.00  1.800          H  
ATOM   4410 1HD2 ASN A 282      -7.595  10.702  12.654  1.00  1.800          H  
ATOM   4411 2HD2 ASN A 282      -8.008  11.031  11.002  1.00  1.800          H  
ATOM   4412  N   ASN A 283      -5.770  15.917   8.855  1.00  0.900          N  
ATOM   4413  CA  ASN A 283      -5.444  16.622   7.622  1.00  0.960          C  
ATOM   4414  C   ASN A 283      -5.769  15.828   6.372  1.00  0.960          C  
ATOM   4415  O   ASN A 283      -4.943  15.705   5.480  1.00  1.340          O  
ATOM   4416  CB  ASN A 283      -3.999  17.098   7.609  1.00  1.320          C  
ATOM   4417  CG  ASN A 283      -3.739  18.173   6.530  1.00  1.320          C  
ATOM   4418  OD1 ASN A 283      -4.665  18.868   6.071  1.00  1.320          O  
ATOM   4419  ND2 ASN A 283      -2.499  18.334   6.161  1.00  1.320          N  
ATOM   4420  H   ASN A 283      -6.417  16.404   9.480  1.00  1.080          H  
ATOM   4421  HA  ASN A 283      -6.075  17.513   7.589  1.00  1.150          H  
ATOM   4422 1HB  ASN A 283      -3.737  17.497   8.590  1.00  1.580          H  
ATOM   4423 2HB  ASN A 283      -3.344  16.249   7.414  1.00  1.580          H  
ATOM   4424 1HD2 ASN A 283      -2.261  19.021   5.473  1.00  1.580          H  
ATOM   4425 2HD2 ASN A 283      -1.788  17.772   6.573  1.00  1.580          H  
ATOM   4426  N   LYS A 284      -6.973  15.269   6.352  1.00  0.710          N  
ATOM   4427  CA  LYS A 284      -7.556  14.541   5.231  1.00  0.710          C  
ATOM   4428  C   LYS A 284      -8.675  15.434   4.730  1.00  0.720          C  
ATOM   4429  O   LYS A 284      -9.189  16.242   5.506  1.00  0.750          O  
ATOM   4430  CB  LYS A 284      -8.107  13.185   5.657  1.00  0.990          C  
ATOM   4431  CG  LYS A 284      -7.118  12.220   6.319  1.00  0.990          C  
ATOM   4432  CD  LYS A 284      -6.027  11.808   5.346  1.00  0.990          C  
ATOM   4433  CE  LYS A 284      -5.236  10.580   5.806  1.00  0.990          C  
ATOM   4434  NZ  LYS A 284      -4.447  10.823   7.039  1.00  0.990          N  
ATOM   4435  H   LYS A 284      -7.541  15.408   7.170  1.00  0.850          H  
ATOM   4436  HA  LYS A 284      -6.832  14.419   4.430  1.00  0.850          H  
ATOM   4437 1HB  LYS A 284      -8.924  13.341   6.353  1.00  1.190          H  
ATOM   4438 2HB  LYS A 284      -8.523  12.682   4.784  1.00  1.190          H  
ATOM   4439 1HG  LYS A 284      -6.659  12.721   7.167  1.00  1.190          H  
ATOM   4440 2HG  LYS A 284      -7.644  11.349   6.682  1.00  1.190          H  
ATOM   4441 1HD  LYS A 284      -6.450  11.619   4.360  1.00  1.190          H  
ATOM   4442 2HD  LYS A 284      -5.328  12.637   5.268  1.00  1.190          H  
ATOM   4443 1HE  LYS A 284      -5.932   9.757   5.982  1.00  1.190          H  
ATOM   4444 2HE  LYS A 284      -4.555  10.296   5.003  1.00  1.190          H  
ATOM   4445 1HZ  LYS A 284      -3.932   9.988   7.288  1.00  1.190          H  
ATOM   4446 2HZ  LYS A 284      -3.800  11.579   6.861  1.00  1.190          H  
ATOM   4447 3HZ  LYS A 284      -5.060  11.074   7.799  1.00  1.190          H  
ATOM   4448  N   ILE A 285      -9.113  15.297   3.482  1.00  0.710          N  
ATOM   4449  CA  ILE A 285     -10.221  16.168   3.049  1.00  0.730          C  
ATOM   4450  C   ILE A 285     -11.545  15.491   3.449  1.00  0.730          C  
ATOM   4451  O   ILE A 285     -11.649  14.267   3.372  1.00  0.760          O  
ATOM   4452  CB  ILE A 285     -10.244  16.464   1.537  1.00  1.010          C  
ATOM   4453  CG1 ILE A 285      -8.962  17.085   1.071  1.00  1.010          C  
ATOM   4454  CG2 ILE A 285     -11.354  17.555   1.306  1.00  1.010          C  
ATOM   4455  CD1 ILE A 285      -8.823  17.182  -0.437  1.00  1.010          C  
ATOM   4456  H   ILE A 285      -8.679  14.607   2.849  1.00  0.850          H  
ATOM   4457  HA  ILE A 285     -10.152  17.121   3.567  1.00  0.880          H  
ATOM   4458  HB  ILE A 285     -10.414  15.555   0.981  1.00  1.220          H  
ATOM   4459 1HG1 ILE A 285      -8.849  18.075   1.512  1.00  1.220          H  
ATOM   4460 2HG1 ILE A 285      -8.170  16.454   1.413  1.00  1.220          H  
ATOM   4461 1HG2 ILE A 285     -11.426  17.823   0.272  1.00  1.220          H  
ATOM   4462 2HG2 ILE A 285     -12.315  17.211   1.619  1.00  1.220          H  
ATOM   4463 3HG2 ILE A 285     -11.108  18.448   1.886  1.00  1.220          H  
ATOM   4464 1HD1 ILE A 285      -7.854  17.602  -0.691  1.00  1.220          H  
ATOM   4465 2HD1 ILE A 285      -8.913  16.189  -0.871  1.00  1.220          H  
ATOM   4466 3HD1 ILE A 285      -9.568  17.794  -0.851  1.00  1.220          H  
ATOM   4467  N   VAL A 286     -12.514  16.256   3.974  1.00  0.740          N  
ATOM   4468  CA  VAL A 286     -13.803  15.674   4.361  1.00  0.750          C  
ATOM   4469  C   VAL A 286     -14.718  15.362   3.173  1.00  0.720          C  
ATOM   4470  O   VAL A 286     -15.037  16.225   2.335  1.00  0.710          O  
ATOM   4471  CB  VAL A 286     -14.541  16.600   5.347  1.00  1.050          C  
ATOM   4472  CG1 VAL A 286     -15.952  16.082   5.658  1.00  1.050          C  
ATOM   4473  CG2 VAL A 286     -13.743  16.667   6.630  1.00  1.050          C  
ATOM   4474  H   VAL A 286     -12.385  17.272   4.038  1.00  0.890          H  
ATOM   4475  HA  VAL A 286     -13.598  14.738   4.880  1.00  0.900          H  
ATOM   4476  HB  VAL A 286     -14.625  17.584   4.907  1.00  1.260          H  
ATOM   4477 1HG1 VAL A 286     -16.434  16.760   6.360  1.00  1.260          H  
ATOM   4478 2HG1 VAL A 286     -16.552  16.036   4.748  1.00  1.260          H  
ATOM   4479 3HG1 VAL A 286     -15.890  15.087   6.101  1.00  1.260          H  
ATOM   4480 1HG2 VAL A 286     -14.226  17.334   7.341  1.00  1.260          H  
ATOM   4481 2HG2 VAL A 286     -13.658  15.674   7.069  1.00  1.260          H  
ATOM   4482 3HG2 VAL A 286     -12.780  17.026   6.404  1.00  1.260          H  
ATOM   4483  N   LEU A 287     -15.190  14.108   3.165  1.00  0.730          N  
ATOM   4484  CA  LEU A 287     -16.061  13.545   2.139  1.00  0.720          C  
ATOM   4485  C   LEU A 287     -17.276  12.815   2.713  1.00  0.780          C  
ATOM   4486  O   LEU A 287     -17.207  12.236   3.803  1.00  0.830          O  
ATOM   4487  CB  LEU A 287     -15.276  12.514   1.302  1.00  1.010          C  
ATOM   4488  CG  LEU A 287     -14.853  11.162   1.986  1.00  1.010          C  
ATOM   4489  CD1 LEU A 287     -14.686  10.130   0.897  1.00  1.010          C  
ATOM   4490  CD2 LEU A 287     -13.526  11.353   2.767  1.00  1.010          C  
ATOM   4491  H   LEU A 287     -14.892  13.500   3.913  1.00  0.880          H  
ATOM   4492  HA  LEU A 287     -16.404  14.352   1.498  1.00  0.860          H  
ATOM   4493 1HB  LEU A 287     -15.850  12.285   0.408  1.00  1.210          H  
ATOM   4494 2HB  LEU A 287     -14.351  12.943   1.011  1.00  1.210          H  
ATOM   4495  HG  LEU A 287     -15.626  10.801   2.658  1.00  1.210          H  
ATOM   4496 1HD1 LEU A 287     -14.395   9.175   1.332  1.00  1.210          H  
ATOM   4497 2HD1 LEU A 287     -15.640  10.017   0.387  1.00  1.210          H  
ATOM   4498 3HD1 LEU A 287     -13.931  10.452   0.190  1.00  1.210          H  
ATOM   4499 1HD2 LEU A 287     -13.229  10.400   3.206  1.00  1.210          H  
ATOM   4500 2HD2 LEU A 287     -12.760  11.703   2.096  1.00  1.210          H  
ATOM   4501 3HD2 LEU A 287     -13.638  12.073   3.556  1.00  1.210          H  
ATOM   4502  N   ASN A 288     -18.374  12.799   1.952  1.00  0.810          N  
ATOM   4503  CA  ASN A 288     -19.539  11.982   2.291  1.00  0.880          C  
ATOM   4504  C   ASN A 288     -19.451  10.621   1.574  1.00  0.860          C  
ATOM   4505  O   ASN A 288     -18.462  10.305   0.900  1.00  0.790          O  
ATOM   4506  CB  ASN A 288     -20.866  12.678   1.985  1.00  1.200          C  
ATOM   4507  CG  ASN A 288     -21.159  12.869   0.520  1.00  1.200          C  
ATOM   4508  OD1 ASN A 288     -20.463  12.290  -0.337  1.00  1.200          O  
ATOM   4509  ND2 ASN A 288     -22.185  13.648   0.218  1.00  1.200          N  
ATOM   4510  H   ASN A 288     -18.383  13.376   1.105  1.00  0.970          H  
ATOM   4511  HA  ASN A 288     -19.519  11.776   3.362  1.00  1.060          H  
ATOM   4512 1HB  ASN A 288     -21.686  12.122   2.438  1.00  1.440          H  
ATOM   4513 2HB  ASN A 288     -20.855  13.659   2.456  1.00  1.440          H  
ATOM   4514 1HD2 ASN A 288     -22.439  13.823  -0.766  1.00  1.440          H  
ATOM   4515 2HD2 ASN A 288     -22.718  14.079   0.946  1.00  1.440          H  
ATOM   4516  N   GLU A 289     -20.513   9.821   1.681  1.00  0.930          N  
ATOM   4517  CA  GLU A 289     -20.574   8.486   1.079  1.00  0.940          C  
ATOM   4518  C   GLU A 289     -20.584   8.469  -0.462  1.00  0.920          C  
ATOM   4519  O   GLU A 289     -20.457   7.404  -1.063  1.00  0.970          O  
ATOM   4520  CB  GLU A 289     -21.793   7.716   1.614  1.00  1.310          C  
ATOM   4521  CG  GLU A 289     -23.169   8.272   1.214  1.00  1.310          C  
ATOM   4522  CD  GLU A 289     -23.669   9.362   2.124  1.00  1.310          C  
ATOM   4523  OE1 GLU A 289     -22.870   9.912   2.857  1.00  1.310          O  
ATOM   4524  OE2 GLU A 289     -24.838   9.650   2.087  1.00  1.310          O  
ATOM   4525  H   GLU A 289     -21.313  10.119   2.243  1.00  1.120          H  
ATOM   4526  HA  GLU A 289     -19.684   7.946   1.402  1.00  1.130          H  
ATOM   4527 1HB  GLU A 289     -21.745   6.685   1.261  1.00  1.570          H  
ATOM   4528 2HB  GLU A 289     -21.751   7.686   2.703  1.00  1.570          H  
ATOM   4529 1HG  GLU A 289     -23.129   8.646   0.204  1.00  1.570          H  
ATOM   4530 2HG  GLU A 289     -23.883   7.451   1.227  1.00  1.570          H  
ATOM   4531  N   LYS A 290     -20.783   9.632  -1.099  1.00  0.860          N  
ATOM   4532  CA  LYS A 290     -20.817   9.766  -2.550  1.00  0.820          C  
ATOM   4533  C   LYS A 290     -19.535  10.411  -3.057  1.00  0.770          C  
ATOM   4534  O   LYS A 290     -19.463  10.802  -4.223  1.00  0.770          O  
ATOM   4535  CB  LYS A 290     -22.004  10.629  -3.005  1.00  1.160          C  
ATOM   4536  CG  LYS A 290     -23.383  10.078  -2.696  1.00  1.160          C  
ATOM   4537  CD  LYS A 290     -24.471  10.996  -3.228  1.00  1.160          C  
ATOM   4538  CE  LYS A 290     -25.861  10.453  -2.911  1.00  1.160          C  
ATOM   4539  NZ  LYS A 290     -26.935  11.389  -3.355  1.00  1.160          N  
ATOM   4540  H   LYS A 290     -20.855  10.491  -0.564  1.00  1.030          H  
ATOM   4541  HA  LYS A 290     -20.886   8.778  -2.993  1.00  0.980          H  
ATOM   4542 1HB  LYS A 290     -21.933  11.608  -2.534  1.00  1.400          H  
ATOM   4543 2HB  LYS A 290     -21.945  10.782  -4.083  1.00  1.400          H  
ATOM   4544 1HG  LYS A 290     -23.507   9.111  -3.135  1.00  1.400          H  
ATOM   4545 2HG  LYS A 290     -23.499   9.986  -1.624  1.00  1.400          H  
ATOM   4546 1HD  LYS A 290     -24.363  11.983  -2.777  1.00  1.400          H  
ATOM   4547 2HD  LYS A 290     -24.363  11.095  -4.310  1.00  1.400          H  
ATOM   4548 1HE  LYS A 290     -25.997   9.492  -3.415  1.00  1.400          H  
ATOM   4549 2HE  LYS A 290     -25.947  10.303  -1.835  1.00  1.400          H  
ATOM   4550 1HZ  LYS A 290     -27.840  11.001  -3.125  1.00  1.400          H  
ATOM   4551 2HZ  LYS A 290     -26.818  12.277  -2.884  1.00  1.400          H  
ATOM   4552 3HZ  LYS A 290     -26.875  11.529  -4.353  1.00  1.400          H  
ATOM   4553  N   LEU A 291     -18.539  10.556  -2.167  1.00  0.720          N  
ATOM   4554  CA  LEU A 291     -17.256  11.200  -2.453  1.00  0.650          C  
ATOM   4555  C   LEU A 291     -17.405  12.696  -2.684  1.00  0.650          C  
ATOM   4556  O   LEU A 291     -16.518  13.342  -3.236  1.00  0.620          O  
ATOM   4557  CB  LEU A 291     -16.619  10.560  -3.709  1.00  0.940          C  
ATOM   4558  CG  LEU A 291     -16.410   9.035  -3.660  1.00  0.940          C  
ATOM   4559  CD1 LEU A 291     -16.019   8.541  -4.999  1.00  0.940          C  
ATOM   4560  CD2 LEU A 291     -15.303   8.717  -2.705  1.00  0.940          C  
ATOM   4561  H   LEU A 291     -18.673  10.214  -1.211  1.00  0.860          H  
ATOM   4562  HA  LEU A 291     -16.604  11.061  -1.595  1.00  0.780          H  
ATOM   4563 1HB  LEU A 291     -17.176  10.809  -4.597  1.00  1.130          H  
ATOM   4564 2HB  LEU A 291     -15.621  10.994  -3.826  1.00  1.130          H  
ATOM   4565  HG  LEU A 291     -17.327   8.538  -3.353  1.00  1.130          H  
ATOM   4566 1HD1 LEU A 291     -15.857   7.476  -4.945  1.00  1.130          H  
ATOM   4567 2HD1 LEU A 291     -16.812   8.761  -5.707  1.00  1.130          H  
ATOM   4568 3HD1 LEU A 291     -15.129   9.011  -5.312  1.00  1.130          H  
ATOM   4569 1HD2 LEU A 291     -15.161   7.650  -2.692  1.00  1.130          H  
ATOM   4570 2HD2 LEU A 291     -14.381   9.212  -3.032  1.00  1.130          H  
ATOM   4571 3HD2 LEU A 291     -15.558   9.051  -1.719  1.00  1.130          H  
ATOM   4572  N   GLN A 292     -18.502  13.279  -2.218  1.00  0.710          N  
ATOM   4573  CA  GLN A 292     -18.729  14.707  -2.367  1.00  0.720          C  
ATOM   4574  C   GLN A 292     -18.222  15.430  -1.137  1.00  0.720          C  
ATOM   4575  O   GLN A 292     -18.255  14.880  -0.029  1.00  0.750          O  
ATOM   4576  CB  GLN A 292     -20.221  14.977  -2.523  1.00  1.000          C  
ATOM   4577  CG  GLN A 292     -20.842  14.363  -3.733  1.00  1.000          C  
ATOM   4578  CD  GLN A 292     -22.355  14.451  -3.726  1.00  1.000          C  
ATOM   4579  OE1 GLN A 292     -22.996  14.325  -2.656  1.00  1.000          O  
ATOM   4580  NE2 GLN A 292     -22.948  14.651  -4.901  1.00  1.000          N  
ATOM   4581  H   GLN A 292     -19.209  12.728  -1.733  1.00  0.850          H  
ATOM   4582  HA  GLN A 292     -18.195  15.077  -3.243  1.00  0.860          H  
ATOM   4583 1HB  GLN A 292     -20.726  14.634  -1.668  1.00  1.200          H  
ATOM   4584 2HB  GLN A 292     -20.382  16.057  -2.581  1.00  1.200          H  
ATOM   4585 1HG  GLN A 292     -20.486  14.929  -4.582  1.00  1.200          H  
ATOM   4586 2HG  GLN A 292     -20.543  13.320  -3.821  1.00  1.200          H  
ATOM   4587 1HE2 GLN A 292     -23.944  14.715  -4.958  1.00  1.200          H  
ATOM   4588 2HE2 GLN A 292     -22.397  14.725  -5.746  1.00  1.200          H  
ATOM   4589  N   THR A 293     -17.808  16.674  -1.310  1.00  0.710          N  
ATOM   4590  CA  THR A 293     -17.376  17.480  -0.166  1.00  0.730          C  
ATOM   4591  C   THR A 293     -18.409  18.552   0.128  1.00  0.770          C  
ATOM   4592  O   THR A 293     -19.550  18.459  -0.325  1.00  0.800          O  
ATOM   4593  CB  THR A 293     -15.964  18.061  -0.343  1.00  1.010          C  
ATOM   4594  OG1 THR A 293     -15.527  18.598   0.930  1.00  1.010          O  
ATOM   4595  CG2 THR A 293     -15.854  19.127  -1.432  1.00  1.010          C  
ATOM   4596  H   THR A 293     -17.760  17.045  -2.269  1.00  0.850          H  
ATOM   4597  HA  THR A 293     -17.322  16.836   0.712  1.00  0.880          H  
ATOM   4598  HB  THR A 293     -15.339  17.273  -0.628  1.00  1.220          H  
ATOM   4599  HG1 THR A 293     -15.322  17.808   1.546  1.00  1.220          H  
ATOM   4600 1HG2 THR A 293     -14.820  19.442  -1.508  1.00  1.220          H  
ATOM   4601 2HG2 THR A 293     -16.167  18.687  -2.367  1.00  1.220          H  
ATOM   4602 3HG2 THR A 293     -16.463  19.982  -1.220  1.00  1.220          H  
ATOM   4603  N   SER A 294     -18.037  19.577   0.899  1.00  0.790          N  
ATOM   4604  CA  SER A 294     -19.008  20.610   1.314  1.00  0.850          C  
ATOM   4605  C   SER A 294     -19.697  21.285   0.107  1.00  0.840          C  
ATOM   4606  O   SER A 294     -20.791  21.841   0.227  1.00  0.890          O  
ATOM   4607  CB  SER A 294     -18.330  21.670   2.165  1.00  1.170          C  
ATOM   4608  OG  SER A 294     -17.864  21.144   3.381  1.00  1.170          O  
ATOM   4609  H   SER A 294     -17.071  19.583   1.229  1.00  0.950          H  
ATOM   4610  HA  SER A 294     -19.780  20.128   1.916  1.00  1.020          H  
ATOM   4611 1HB  SER A 294     -17.509  22.096   1.626  1.00  1.400          H  
ATOM   4612 2HB  SER A 294     -19.037  22.474   2.364  1.00  1.400          H  
ATOM   4613  HG  SER A 294     -17.538  21.897   3.878  1.00  1.400          H  
ATOM   4614  N   THR A 295     -19.045  21.240  -1.045  1.00  0.820          N  
ATOM   4615  CA  THR A 295     -19.547  21.752  -2.303  1.00  0.860          C  
ATOM   4616  C   THR A 295     -20.021  20.558  -3.121  1.00  0.890          C  
ATOM   4617  O   THR A 295     -19.262  19.631  -3.392  1.00  0.840          O  
ATOM   4618  CB  THR A 295     -18.484  22.586  -3.032  1.00  1.190          C  
ATOM   4619  OG1 THR A 295     -18.191  23.734  -2.257  1.00  1.190          O  
ATOM   4620  CG2 THR A 295     -18.915  23.008  -4.407  1.00  1.190          C  
ATOM   4621  H   THR A 295     -18.157  20.768  -1.041  1.00  0.980          H  
ATOM   4622  HA  THR A 295     -20.407  22.393  -2.109  1.00  1.030          H  
ATOM   4623  HB  THR A 295     -17.585  21.988  -3.109  1.00  1.430          H  
ATOM   4624  HG1 THR A 295     -17.825  23.464  -1.416  1.00  1.430          H  
ATOM   4625 1HG2 THR A 295     -18.118  23.585  -4.848  1.00  1.430          H  
ATOM   4626 2HG2 THR A 295     -19.104  22.152  -5.021  1.00  1.430          H  
ATOM   4627 3HG2 THR A 295     -19.813  23.618  -4.340  1.00  1.430          H  
ATOM   4628  N   THR A 296     -21.259  20.632  -3.587  1.00  1.010          N  
ATOM   4629  CA  THR A 296     -21.954  19.566  -4.314  1.00  1.180          C  
ATOM   4630  C   THR A 296     -21.432  19.252  -5.704  1.00  1.160          C  
ATOM   4631  O   THR A 296     -21.863  18.284  -6.332  1.00  1.950          O  
ATOM   4632  CB  THR A 296     -23.435  19.939  -4.445  1.00  1.580          C  
ATOM   4633  OG1 THR A 296     -23.540  21.233  -5.096  1.00  1.580          O  
ATOM   4634  CG2 THR A 296     -24.085  20.000  -3.069  1.00  1.580          C  
ATOM   4635  H   THR A 296     -21.795  21.459  -3.359  1.00  1.210          H  
ATOM   4636  HA  THR A 296     -21.872  18.655  -3.718  1.00  1.420          H  
ATOM   4637  HB  THR A 296     -23.945  19.192  -5.051  1.00  1.900          H  
ATOM   4638  HG1 THR A 296     -23.198  21.203  -6.025  1.00  1.900          H  
ATOM   4639 1HG2 THR A 296     -25.136  20.265  -3.180  1.00  1.900          H  
ATOM   4640 2HG2 THR A 296     -24.003  19.025  -2.588  1.00  1.900          H  
ATOM   4641 3HG2 THR A 296     -23.588  20.746  -2.454  1.00  1.900          H  
ATOM   4642  N   ASN A 297     -20.549  20.098  -6.194  1.00  0.970          N  
ATOM   4643  CA  ASN A 297     -19.937  19.934  -7.496  1.00  1.000          C  
ATOM   4644  C   ASN A 297     -18.465  19.515  -7.372  1.00  0.860          C  
ATOM   4645  O   ASN A 297     -17.771  19.358  -8.385  1.00  0.850          O  
ATOM   4646  CB  ASN A 297     -20.115  21.214  -8.282  1.00  1.390          C  
ATOM   4647  CG  ASN A 297     -21.586  21.460  -8.586  1.00  1.390          C  
ATOM   4648  OD1 ASN A 297     -22.411  21.729  -7.672  1.00  1.390          O  
ATOM   4649  ND2 ASN A 297     -21.949  21.393  -9.853  1.00  1.390          N  
ATOM   4650  H   ASN A 297     -20.289  20.878  -5.613  1.00  1.160          H  
ATOM   4651  HA  ASN A 297     -20.453  19.133  -8.029  1.00  1.200          H  
ATOM   4652 1HB  ASN A 297     -19.713  22.058  -7.719  1.00  1.670          H  
ATOM   4653 2HB  ASN A 297     -19.562  21.152  -9.225  1.00  1.670          H  
ATOM   4654 1HD2 ASN A 297     -22.902  21.551 -10.104  1.00  1.670          H  
ATOM   4655 2HD2 ASN A 297     -21.269  21.191 -10.599  1.00  1.670          H  
ATOM   4656  N   ILE A 298     -17.970  19.333  -6.137  1.00  0.790          N  
ATOM   4657  CA  ILE A 298     -16.580  18.937  -5.956  1.00  0.730          C  
ATOM   4658  C   ILE A 298     -16.514  17.550  -5.337  1.00  0.690          C  
ATOM   4659  O   ILE A 298     -17.140  17.272  -4.303  1.00  0.730          O  
ATOM   4660  CB  ILE A 298     -15.759  19.962  -5.127  1.00  1.050          C  
ATOM   4661  CG1 ILE A 298     -15.731  21.335  -5.866  1.00  1.050          C  
ATOM   4662  CG2 ILE A 298     -14.300  19.422  -4.910  1.00  1.050          C  
ATOM   4663  CD1 ILE A 298     -15.163  22.476  -5.086  1.00  1.050          C  
ATOM   4664  H   ILE A 298     -18.562  19.434  -5.305  1.00  0.950          H  
ATOM   4665  HA  ILE A 298     -16.108  18.880  -6.932  1.00  0.880          H  
ATOM   4666  HB  ILE A 298     -16.250  20.122  -4.176  1.00  1.260          H  
ATOM   4667 1HG1 ILE A 298     -15.134  21.232  -6.749  1.00  1.260          H  
ATOM   4668 2HG1 ILE A 298     -16.744  21.598  -6.161  1.00  1.260          H  
ATOM   4669 1HG2 ILE A 298     -13.718  20.121  -4.327  1.00  1.260          H  
ATOM   4670 2HG2 ILE A 298     -14.322  18.468  -4.378  1.00  1.260          H  
ATOM   4671 3HG2 ILE A 298     -13.830  19.280  -5.883  1.00  1.260          H  
ATOM   4672 1HD1 ILE A 298     -15.190  23.366  -5.712  1.00  1.260          H  
ATOM   4673 2HD1 ILE A 298     -15.738  22.652  -4.194  1.00  1.260          H  
ATOM   4674 3HD1 ILE A 298     -14.139  22.272  -4.808  1.00  1.260          H  
ATOM   4675  N   TYR A 299     -15.794  16.676  -6.028  1.00  0.650          N  
ATOM   4676  CA  TYR A 299     -15.621  15.290  -5.645  1.00  0.620          C  
ATOM   4677  C   TYR A 299     -14.190  15.014  -5.235  1.00  0.580          C  
ATOM   4678  O   TYR A 299     -13.245  15.549  -5.815  1.00  0.580          O  
ATOM   4679  CB  TYR A 299     -16.055  14.397  -6.802  1.00  0.880          C  
ATOM   4680  CG  TYR A 299     -17.536  14.430  -7.031  1.00  0.880          C  
ATOM   4681  CD1 TYR A 299     -18.125  15.510  -7.696  1.00  0.880          C  
ATOM   4682  CD2 TYR A 299     -18.316  13.378  -6.591  1.00  0.880          C  
ATOM   4683  CE1 TYR A 299     -19.478  15.535  -7.885  1.00  0.880          C  
ATOM   4684  CE2 TYR A 299     -19.667  13.399  -6.797  1.00  0.880          C  
ATOM   4685  CZ  TYR A 299     -20.253  14.480  -7.437  1.00  0.880          C  
ATOM   4686  OH  TYR A 299     -21.615  14.521  -7.622  1.00  0.880          O  
ATOM   4687  H   TYR A 299     -15.350  17.007  -6.886  1.00  0.780          H  
ATOM   4688  HA  TYR A 299     -16.257  15.096  -4.791  1.00  0.740          H  
ATOM   4689 1HB  TYR A 299     -15.576  14.740  -7.702  1.00  1.060          H  
ATOM   4690 2HB  TYR A 299     -15.750  13.372  -6.613  1.00  1.060          H  
ATOM   4691  HD1 TYR A 299     -17.516  16.346  -8.055  1.00  1.060          H  
ATOM   4692  HD2 TYR A 299     -17.861  12.532  -6.076  1.00  1.060          H  
ATOM   4693  HE1 TYR A 299     -19.940  16.384  -8.386  1.00  1.060          H  
ATOM   4694  HE2 TYR A 299     -20.278  12.569  -6.439  1.00  1.060          H  
ATOM   4695  HH  TYR A 299     -21.848  15.334  -8.097  1.00  1.060          H  
ATOM   4696  N   LEU A 300     -14.033  14.171  -4.235  1.00  0.550          N  
ATOM   4697  CA  LEU A 300     -12.721  13.862  -3.698  1.00  0.530          C  
ATOM   4698  C   LEU A 300     -12.374  12.412  -3.862  1.00  0.530          C  
ATOM   4699  O   LEU A 300     -13.088  11.547  -3.358  1.00  0.630          O  
ATOM   4700  CB  LEU A 300     -12.748  14.141  -2.218  1.00  0.750          C  
ATOM   4701  CG  LEU A 300     -13.228  15.497  -1.775  1.00  0.750          C  
ATOM   4702  CD1 LEU A 300     -13.283  15.424  -0.321  1.00  0.750          C  
ATOM   4703  CD2 LEU A 300     -12.326  16.607  -2.275  1.00  0.750          C  
ATOM   4704  H   LEU A 300     -14.867  13.749  -3.820  1.00  0.660          H  
ATOM   4705  HA  LEU A 300     -11.961  14.452  -4.206  1.00  0.640          H  
ATOM   4706 1HB  LEU A 300     -13.377  13.388  -1.735  1.00  0.900          H  
ATOM   4707 2HB  LEU A 300     -11.730  14.028  -1.845  1.00  0.900          H  
ATOM   4708  HG  LEU A 300     -14.238  15.687  -2.141  1.00  0.900          H  
ATOM   4709 1HD1 LEU A 300     -13.613  16.333   0.099  1.00  0.900          H  
ATOM   4710 2HD1 LEU A 300     -13.956  14.664  -0.062  1.00  0.900          H  
ATOM   4711 3HD1 LEU A 300     -12.326  15.190   0.058  1.00  0.900          H  
ATOM   4712 1HD2 LEU A 300     -12.701  17.556  -1.909  1.00  0.900          H  
ATOM   4713 2HD2 LEU A 300     -11.313  16.450  -1.922  1.00  0.900          H  
ATOM   4714 3HD2 LEU A 300     -12.344  16.612  -3.349  1.00  0.900          H  
ATOM   4715  N   ILE A 301     -11.278  12.120  -4.535  1.00  0.450          N  
ATOM   4716  CA  ILE A 301     -10.932  10.721  -4.723  1.00  0.450          C  
ATOM   4717  C   ILE A 301      -9.477  10.404  -4.394  1.00  0.410          C  
ATOM   4718  O   ILE A 301      -8.597  11.258  -4.521  1.00  0.390          O  
ATOM   4719  CB  ILE A 301     -11.261  10.321  -6.172  1.00  0.630          C  
ATOM   4720  CG1 ILE A 301     -10.423  11.165  -7.136  1.00  0.630          C  
ATOM   4721  CG2 ILE A 301     -12.730  10.492  -6.441  1.00  0.630          C  
ATOM   4722  CD1 ILE A 301     -10.545  10.786  -8.567  1.00  0.630          C  
ATOM   4723  H   ILE A 301     -10.692  12.877  -4.912  1.00  0.540          H  
ATOM   4724  HA  ILE A 301     -11.549  10.114  -4.065  1.00  0.540          H  
ATOM   4725  HB  ILE A 301     -11.008   9.280  -6.309  1.00  0.760          H  
ATOM   4726 1HG1 ILE A 301     -10.696  12.203  -7.013  1.00  0.760          H  
ATOM   4727 2HG1 ILE A 301      -9.384  11.065  -6.869  1.00  0.760          H  
ATOM   4728 1HG2 ILE A 301     -12.980  10.168  -7.432  1.00  0.760          H  
ATOM   4729 2HG2 ILE A 301     -13.255   9.893  -5.739  1.00  0.760          H  
ATOM   4730 3HG2 ILE A 301     -13.029  11.527  -6.327  1.00  0.760          H  
ATOM   4731 1HD1 ILE A 301      -9.916  11.409  -9.163  1.00  0.760          H  
ATOM   4732 2HD1 ILE A 301     -10.257   9.791  -8.698  1.00  0.760          H  
ATOM   4733 3HD1 ILE A 301     -11.555  10.899  -8.902  1.00  0.760          H  
ATOM   4734  N   GLY A 302      -9.222   9.145  -4.057  1.00  0.450          N  
ATOM   4735  CA  GLY A 302      -7.869   8.675  -3.836  1.00  0.460          C  
ATOM   4736  C   GLY A 302      -7.326   8.928  -2.444  1.00  0.430          C  
ATOM   4737  O   GLY A 302      -8.073   9.141  -1.484  1.00  0.480          O  
ATOM   4738  H   GLY A 302     -10.004   8.507  -3.890  1.00  0.540          H  
ATOM   4739 1HA  GLY A 302      -7.851   7.613  -4.023  1.00  0.550          H  
ATOM   4740 2HA  GLY A 302      -7.206   9.135  -4.565  1.00  0.550          H  
ATOM   4741  N   ASP A 303      -5.994   8.915  -2.362  1.00  0.420          N  
ATOM   4742  CA  ASP A 303      -5.183   8.979  -1.144  1.00  0.450          C  
ATOM   4743  C   ASP A 303      -5.464  10.232  -0.313  1.00  0.480          C  
ATOM   4744  O   ASP A 303      -5.150  10.296   0.872  1.00  0.590          O  
ATOM   4745  CB  ASP A 303      -3.708   9.042  -1.547  1.00  0.620          C  
ATOM   4746  CG  ASP A 303      -3.187   7.825  -2.274  1.00  0.620          C  
ATOM   4747  OD1 ASP A 303      -3.828   6.809  -2.302  1.00  0.620          O  
ATOM   4748  OD2 ASP A 303      -2.162   7.958  -2.888  1.00  0.620          O  
ATOM   4749  H   ASP A 303      -5.491   8.756  -3.227  1.00  0.500          H  
ATOM   4750  HA  ASP A 303      -5.384   8.094  -0.537  1.00  0.540          H  
ATOM   4751 1HB  ASP A 303      -3.542   9.886  -2.161  1.00  0.740          H  
ATOM   4752 2HB  ASP A 303      -3.102   9.186  -0.658  1.00  0.740          H  
ATOM   4753  N   VAL A 304      -6.006  11.251  -0.963  1.00  0.480          N  
ATOM   4754  CA  VAL A 304      -6.297  12.529  -0.340  1.00  0.530          C  
ATOM   4755  C   VAL A 304      -7.414  12.441   0.735  1.00  0.580          C  
ATOM   4756  O   VAL A 304      -7.541  13.346   1.575  1.00  0.720          O  
ATOM   4757  CB  VAL A 304      -6.679  13.566  -1.420  1.00  0.720          C  
ATOM   4758  CG1 VAL A 304      -8.175  13.383  -1.903  1.00  0.720          C  
ATOM   4759  CG2 VAL A 304      -6.353  14.945  -0.900  1.00  0.720          C  
ATOM   4760  H   VAL A 304      -6.220  11.113  -1.938  1.00  0.580          H  
ATOM   4761  HA  VAL A 304      -5.378  12.861   0.127  1.00  0.640          H  
ATOM   4762  HB  VAL A 304      -6.060  13.386  -2.297  1.00  0.870          H  
ATOM   4763 1HG1 VAL A 304      -8.390  14.097  -2.701  1.00  0.870          H  
ATOM   4764 2HG1 VAL A 304      -8.314  12.374  -2.283  1.00  0.870          H  
ATOM   4765 3HG1 VAL A 304      -8.873  13.555  -1.080  1.00  0.870          H  
ATOM   4766 1HG2 VAL A 304      -6.566  15.684  -1.663  1.00  0.870          H  
ATOM   4767 2HG2 VAL A 304      -6.931  15.150  -0.024  1.00  0.870          H  
ATOM   4768 3HG2 VAL A 304      -5.302  14.991  -0.649  1.00  0.870          H  
ATOM   4769  N   ASN A 305      -8.252  11.396   0.652  1.00  0.530          N  
ATOM   4770  CA  ASN A 305      -9.366  11.185   1.574  1.00  0.630          C  
ATOM   4771  C   ASN A 305      -8.981  10.451   2.859  1.00  0.690          C  
ATOM   4772  O   ASN A 305      -7.866   9.953   3.018  1.00  1.370          O  
ATOM   4773  CB  ASN A 305     -10.435  10.383   0.865  1.00  0.840          C  
ATOM   4774  CG  ASN A 305     -11.143  11.141  -0.174  1.00  0.840          C  
ATOM   4775  OD1 ASN A 305     -11.434  12.325   0.004  1.00  0.840          O  
ATOM   4776  ND2 ASN A 305     -11.459  10.488  -1.242  1.00  0.840          N  
ATOM   4777  H   ASN A 305      -8.081  10.686  -0.070  1.00  0.640          H  
ATOM   4778  HA  ASN A 305      -9.773  12.157   1.860  1.00  0.760          H  
ATOM   4779 1HB  ASN A 305      -9.964   9.529   0.382  1.00  1.010          H  
ATOM   4780 2HB  ASN A 305     -11.152   9.979   1.581  1.00  1.010          H  
ATOM   4781 1HD2 ASN A 305     -11.987  10.938  -1.985  1.00  1.010          H  
ATOM   4782 2HD2 ASN A 305     -11.215   9.510  -1.369  1.00  1.010          H  
ATOM   4783  N   THR A 306      -9.949  10.271   3.756  1.00  0.960          N  
ATOM   4784  CA  THR A 306      -9.688   9.575   5.009  1.00  1.050          C  
ATOM   4785  C   THR A 306      -9.849   8.065   4.802  1.00  0.900          C  
ATOM   4786  O   THR A 306     -10.844   7.475   5.252  1.00  1.350          O  
ATOM   4787  CB  THR A 306     -10.679  10.047   6.112  1.00  1.430          C  
ATOM   4788  OG1 THR A 306     -10.623  11.462   6.247  1.00  1.430          O  
ATOM   4789  CG2 THR A 306     -10.282   9.462   7.485  1.00  1.430          C  
ATOM   4790  H   THR A 306     -10.861  10.681   3.607  1.00  1.150          H  
ATOM   4791  HA  THR A 306      -8.666   9.775   5.320  1.00  1.260          H  
ATOM   4792  HB  THR A 306     -11.693   9.741   5.851  1.00  1.720          H  
ATOM   4793  HG1 THR A 306     -11.393  11.760   6.752  1.00  1.720          H  
ATOM   4794 1HG2 THR A 306     -10.986   9.820   8.241  1.00  1.720          H  
ATOM   4795 2HG2 THR A 306     -10.303   8.381   7.467  1.00  1.720          H  
ATOM   4796 3HG2 THR A 306      -9.278   9.798   7.746  1.00  1.720          H  
ATOM   4797  N   GLN A 307      -8.895   7.461   4.086  1.00  0.940          N  
ATOM   4798  CA  GLN A 307      -8.931   6.032   3.729  1.00  0.980          C  
ATOM   4799  C   GLN A 307      -7.558   5.500   3.272  1.00  0.970          C  
ATOM   4800  O   GLN A 307      -6.966   6.267   2.518  1.00  1.830          O  
ATOM   4801  CB  GLN A 307      -9.999   5.768   2.651  1.00  1.360          C  
ATOM   4802  CG  GLN A 307      -9.790   6.462   1.313  1.00  1.360          C  
ATOM   4803  CD  GLN A 307      -8.924   5.698   0.413  1.00  1.360          C  
ATOM   4804  OE1 GLN A 307      -8.864   4.467   0.527  1.00  1.360          O  
ATOM   4805  NE2 GLN A 307      -8.241   6.374  -0.467  1.00  1.360          N  
ATOM   4806  H   GLN A 307      -8.137   8.072   3.756  1.00  1.130          H  
ATOM   4807  HA  GLN A 307      -9.202   5.471   4.617  1.00  1.180          H  
ATOM   4808 1HB  GLN A 307     -10.115   4.699   2.486  1.00  1.630          H  
ATOM   4809 2HB  GLN A 307     -10.959   6.125   3.009  1.00  1.630          H  
ATOM   4810 1HG  GLN A 307     -10.745   6.617   0.841  1.00  1.630          H  
ATOM   4811 2HG  GLN A 307      -9.296   7.407   1.501  1.00  1.630          H  
ATOM   4812 1HE2 GLN A 307      -7.602   5.918  -1.077  1.00  1.630          H  
ATOM   4813 2HE2 GLN A 307      -8.342   7.389  -0.493  1.00  1.630          H  
ATOM   4814  N   MET A 308      -7.620   4.191   2.970  1.00  0.950          N  
ATOM   4815  CA  MET A 308      -6.394   3.411   2.971  1.00  0.880          C  
ATOM   4816  C   MET A 308      -5.620   3.734   1.702  1.00  0.740          C  
ATOM   4817  O   MET A 308      -6.178   3.735   0.606  1.00  0.730          O  
ATOM   4818  CB  MET A 308      -6.736   1.919   3.015  1.00  1.260          C  
ATOM   4819  CG  MET A 308      -7.300   1.437   4.350  1.00  1.260          C  
ATOM   4820  SD  MET A 308      -7.866  -0.306   4.334  1.00  1.260          S  
ATOM   4821  CE  MET A 308      -6.410  -1.327   4.017  1.00  1.260          C  
ATOM   4822  H   MET A 308      -8.103   4.030   2.081  1.00  1.140          H  
ATOM   4823  HA  MET A 308      -5.781   3.692   3.827  1.00  1.060          H  
ATOM   4824 1HB  MET A 308      -7.490   1.706   2.247  1.00  1.510          H  
ATOM   4825 2HB  MET A 308      -5.855   1.339   2.766  1.00  1.510          H  
ATOM   4826 1HG  MET A 308      -6.539   1.543   5.120  1.00  1.510          H  
ATOM   4827 2HG  MET A 308      -8.146   2.072   4.623  1.00  1.510          H  
ATOM   4828 1HE  MET A 308      -6.699  -2.388   4.009  1.00  1.510          H  
ATOM   4829 2HE  MET A 308      -5.995  -1.072   3.043  1.00  1.510          H  
ATOM   4830 3HE  MET A 308      -5.666  -1.160   4.792  1.00  1.510          H  
ATOM   4831  N   MET A 309      -4.308   3.906   1.792  1.00  0.670          N  
ATOM   4832  CA  MET A 309      -3.596   4.249   0.566  1.00  0.580          C  
ATOM   4833  C   MET A 309      -3.252   3.038  -0.298  1.00  0.580          C  
ATOM   4834  O   MET A 309      -2.099   2.614  -0.397  1.00  0.860          O  
ATOM   4835  CB  MET A 309      -2.388   5.117   0.895  1.00  0.850          C  
ATOM   4836  CG  MET A 309      -2.804   6.485   1.464  1.00  0.850          C  
ATOM   4837  SD  MET A 309      -1.443   7.609   1.822  1.00  0.850          S  
ATOM   4838  CE  MET A 309      -2.359   9.040   2.449  1.00  0.850          C  
ATOM   4839  H   MET A 309      -3.831   3.849   2.679  1.00  0.800          H  
ATOM   4840  HA  MET A 309      -4.259   4.875  -0.036  1.00  0.700          H  
ATOM   4841 1HB  MET A 309      -1.746   4.610   1.610  1.00  1.020          H  
ATOM   4842 2HB  MET A 309      -1.807   5.289  -0.020  1.00  1.020          H  
ATOM   4843 1HG  MET A 309      -3.468   6.965   0.751  1.00  1.020          H  
ATOM   4844 2HG  MET A 309      -3.369   6.329   2.383  1.00  1.020          H  
ATOM   4845 1HE  MET A 309      -1.680   9.842   2.721  1.00  1.020          H  
ATOM   4846 2HE  MET A 309      -3.037   9.397   1.686  1.00  1.020          H  
ATOM   4847 3HE  MET A 309      -2.935   8.746   3.325  1.00  1.020          H  
ATOM   4848  N   LEU A 310      -4.293   2.497  -0.925  1.00  0.500          N  
ATOM   4849  CA  LEU A 310      -4.205   1.365  -1.827  1.00  0.470          C  
ATOM   4850  C   LEU A 310      -4.526   1.913  -3.199  1.00  0.360          C  
ATOM   4851  O   LEU A 310      -5.599   2.495  -3.389  1.00  0.320          O  
ATOM   4852  CB  LEU A 310      -5.237   0.263  -1.495  1.00  0.670          C  
ATOM   4853  CG  LEU A 310      -5.233  -1.010  -2.461  1.00  0.670          C  
ATOM   4854  CD1 LEU A 310      -3.943  -1.800  -2.264  1.00  0.670          C  
ATOM   4855  CD2 LEU A 310      -6.463  -1.874  -2.227  1.00  0.670          C  
ATOM   4856  H   LEU A 310      -5.198   2.934  -0.730  1.00  0.600          H  
ATOM   4857  HA  LEU A 310      -3.188   0.974  -1.813  1.00  0.560          H  
ATOM   4858 1HB  LEU A 310      -5.057  -0.090  -0.480  1.00  0.800          H  
ATOM   4859 2HB  LEU A 310      -6.231   0.707  -1.517  1.00  0.800          H  
ATOM   4860  HG  LEU A 310      -5.249  -0.687  -3.464  1.00  0.800          H  
ATOM   4861 1HD1 LEU A 310      -3.944  -2.641  -2.929  1.00  0.800          H  
ATOM   4862 2HD1 LEU A 310      -3.071  -1.186  -2.475  1.00  0.800          H  
ATOM   4863 3HD1 LEU A 310      -3.899  -2.151  -1.235  1.00  0.800          H  
ATOM   4864 1HD2 LEU A 310      -6.444  -2.724  -2.898  1.00  0.800          H  
ATOM   4865 2HD2 LEU A 310      -6.469  -2.221  -1.233  1.00  0.800          H  
ATOM   4866 3HD2 LEU A 310      -7.365  -1.303  -2.407  1.00  0.800          H  
ATOM   4867  N   ALA A 311      -3.650   1.703  -4.174  1.00  0.330          N  
ATOM   4868  CA  ALA A 311      -3.916   2.250  -5.499  1.00  0.280          C  
ATOM   4869  C   ALA A 311      -5.231   1.739  -6.063  1.00  0.340          C  
ATOM   4870  O   ALA A 311      -5.952   2.497  -6.697  1.00  0.370          O  
ATOM   4871  CB  ALA A 311      -2.796   1.907  -6.445  1.00  0.410          C  
ATOM   4872  H   ALA A 311      -2.784   1.216  -3.977  1.00  0.400          H  
ATOM   4873  HA  ALA A 311      -3.982   3.334  -5.409  1.00  0.340          H  
ATOM   4874 1HB  ALA A 311      -2.988   2.341  -7.425  1.00  0.490          H  
ATOM   4875 2HB  ALA A 311      -1.860   2.290  -6.060  1.00  0.490          H  
ATOM   4876 3HB  ALA A 311      -2.744   0.845  -6.526  1.00  0.490          H  
ATOM   4877  N   HIS A 312      -5.571   0.479  -5.804  1.00  0.480          N  
ATOM   4878  CA  HIS A 312      -6.797  -0.098  -6.332  1.00  0.670          C  
ATOM   4879  C   HIS A 312      -8.035   0.588  -5.769  1.00  0.570          C  
ATOM   4880  O   HIS A 312      -8.987   0.863  -6.500  1.00  0.680          O  
ATOM   4881  CB  HIS A 312      -6.925  -1.565  -6.048  1.00  0.860          C  
ATOM   4882  CG  HIS A 312      -8.001  -2.137  -6.808  1.00  0.860          C  
ATOM   4883  ND1 HIS A 312      -7.858  -2.546  -8.125  1.00  0.860          N  
ATOM   4884  CD2 HIS A 312      -9.263  -2.336  -6.483  1.00  0.860          C  
ATOM   4885  CE1 HIS A 312      -9.012  -3.014  -8.545  1.00  0.860          C  
ATOM   4886  NE2 HIS A 312      -9.874  -2.934  -7.546  1.00  0.860          N  
ATOM   4887  H   HIS A 312      -4.946  -0.091  -5.252  1.00  0.580          H  
ATOM   4888  HA  HIS A 312      -6.823   0.018  -7.396  1.00  0.800          H  
ATOM   4889 1HB  HIS A 312      -6.033  -2.091  -6.259  1.00  1.030          H  
ATOM   4890 2HB  HIS A 312      -7.158  -1.720  -5.008  1.00  1.030          H  
ATOM   4891  HD1 HIS A 312      -7.001  -2.939  -8.471  1.00  1.030          H  
ATOM   4892  HD2 HIS A 312      -9.803  -2.146  -5.578  1.00  1.030          H  
ATOM   4893  HE1 HIS A 312      -9.119  -3.416  -9.555  1.00  1.030          H  
ATOM   4894  N   TYR A 313      -8.086   0.776  -4.451  1.00  0.530          N  
ATOM   4895  CA  TYR A 313      -9.249   1.403  -3.841  1.00  0.520          C  
ATOM   4896  C   TYR A 313      -9.369   2.800  -4.447  1.00  0.460          C  
ATOM   4897  O   TYR A 313     -10.470   3.284  -4.729  1.00  0.490          O  
ATOM   4898  CB  TYR A 313      -9.139   1.466  -2.329  1.00  0.730          C  
ATOM   4899  CG  TYR A 313     -10.447   1.839  -1.639  1.00  0.730          C  
ATOM   4900  CD1 TYR A 313     -11.369   0.839  -1.298  1.00  0.730          C  
ATOM   4901  CD2 TYR A 313     -10.740   3.142  -1.366  1.00  0.730          C  
ATOM   4902  CE1 TYR A 313     -12.552   1.169  -0.677  1.00  0.730          C  
ATOM   4903  CE2 TYR A 313     -11.910   3.471  -0.747  1.00  0.730          C  
ATOM   4904  CZ  TYR A 313     -12.823   2.507  -0.405  1.00  0.730          C  
ATOM   4905  OH  TYR A 313     -13.997   2.901   0.203  1.00  0.730          O  
ATOM   4906  H   TYR A 313      -7.302   0.497  -3.875  1.00  0.640          H  
ATOM   4907  HA  TYR A 313     -10.143   0.837  -4.105  1.00  0.620          H  
ATOM   4908 1HB  TYR A 313      -8.820   0.512  -1.960  1.00  0.880          H  
ATOM   4909 2HB  TYR A 313      -8.380   2.203  -2.046  1.00  0.880          H  
ATOM   4910  HD1 TYR A 313     -11.153  -0.199  -1.517  1.00  0.880          H  
ATOM   4911  HD2 TYR A 313     -10.038   3.926  -1.638  1.00  0.880          H  
ATOM   4912  HE1 TYR A 313     -13.261   0.385  -0.413  1.00  0.880          H  
ATOM   4913  HE2 TYR A 313     -12.118   4.507  -0.532  1.00  0.880          H  
ATOM   4914  HH  TYR A 313     -14.665   2.185   0.183  1.00  0.880          H  
ATOM   4915  N   ALA A 314      -8.218   3.489  -4.567  1.00  0.390          N  
ATOM   4916  CA  ALA A 314      -8.174   4.815  -5.155  1.00  0.360          C  
ATOM   4917  C   ALA A 314      -8.686   4.798  -6.609  1.00  0.350          C  
ATOM   4918  O   ALA A 314      -9.524   5.632  -6.981  1.00  0.350          O  
ATOM   4919  CB  ALA A 314      -6.737   5.330  -5.099  1.00  0.520          C  
ATOM   4920  H   ALA A 314      -7.337   3.064  -4.255  1.00  0.470          H  
ATOM   4921  HA  ALA A 314      -8.826   5.466  -4.572  1.00  0.430          H  
ATOM   4922 1HB  ALA A 314      -6.653   6.307  -5.501  1.00  0.620          H  
ATOM   4923 2HB  ALA A 314      -6.398   5.339  -4.058  1.00  0.620          H  
ATOM   4924 3HB  ALA A 314      -6.104   4.674  -5.666  1.00  0.620          H  
ATOM   4925  N   TYR A 315      -8.304   3.765  -7.389  1.00  0.370          N  
ATOM   4926  CA  TYR A 315      -8.764   3.623  -8.768  1.00  0.400          C  
ATOM   4927  C   TYR A 315     -10.296   3.584  -8.757  1.00  0.440          C  
ATOM   4928  O   TYR A 315     -10.967   4.292  -9.528  1.00  0.470          O  
ATOM   4929  CB  TYR A 315      -8.276   2.273  -9.400  1.00  0.550          C  
ATOM   4930  CG  TYR A 315      -6.732   2.058  -9.731  1.00  0.550          C  
ATOM   4931  CD1 TYR A 315      -6.222   0.752  -9.814  1.00  0.550          C  
ATOM   4932  CD2 TYR A 315      -5.870   3.098  -9.946  1.00  0.550          C  
ATOM   4933  CE1 TYR A 315      -4.886   0.521 -10.078  1.00  0.550          C  
ATOM   4934  CE2 TYR A 315      -4.531   2.851 -10.231  1.00  0.550          C  
ATOM   4935  CZ  TYR A 315      -4.038   1.590 -10.285  1.00  0.550          C  
ATOM   4936  OH  TYR A 315      -2.679   1.412 -10.570  1.00  0.550          O  
ATOM   4937  H   TYR A 315      -7.597   3.121  -7.042  1.00  0.440          H  
ATOM   4938  HA  TYR A 315      -8.437   4.480  -9.354  1.00  0.480          H  
ATOM   4939 1HB  TYR A 315      -8.564   1.475  -8.746  1.00  0.660          H  
ATOM   4940 2HB  TYR A 315      -8.837   2.096 -10.313  1.00  0.660          H  
ATOM   4941  HD1 TYR A 315      -6.890  -0.096  -9.660  1.00  0.660          H  
ATOM   4942  HD2 TYR A 315      -6.234   4.105  -9.896  1.00  0.660          H  
ATOM   4943  HE1 TYR A 315      -4.514  -0.496 -10.129  1.00  0.660          H  
ATOM   4944  HE2 TYR A 315      -3.852   3.667 -10.406  1.00  0.660          H  
ATOM   4945  HH  TYR A 315      -2.380   0.506 -10.352  1.00  0.660          H  
ATOM   4946  N   GLN A 316     -10.854   2.802  -7.817  1.00  0.470          N  
ATOM   4947  CA  GLN A 316     -12.298   2.693  -7.696  1.00  0.540          C  
ATOM   4948  C   GLN A 316     -12.954   4.008  -7.305  1.00  0.560          C  
ATOM   4949  O   GLN A 316     -13.964   4.373  -7.910  1.00  0.600          O  
ATOM   4950  CB  GLN A 316     -12.703   1.646  -6.660  1.00  0.730          C  
ATOM   4951  CG  GLN A 316     -12.450   0.210  -7.016  1.00  0.730          C  
ATOM   4952  CD  GLN A 316     -12.843  -0.667  -5.870  1.00  0.730          C  
ATOM   4953  OE1 GLN A 316     -12.300  -0.521  -4.774  1.00  0.730          O  
ATOM   4954  NE2 GLN A 316     -13.822  -1.532  -6.099  1.00  0.730          N  
ATOM   4955  H   GLN A 316     -10.239   2.230  -7.226  1.00  0.560          H  
ATOM   4956  HA  GLN A 316     -12.697   2.396  -8.665  1.00  0.650          H  
ATOM   4957 1HB  GLN A 316     -12.199   1.850  -5.725  1.00  0.870          H  
ATOM   4958 2HB  GLN A 316     -13.751   1.738  -6.477  1.00  0.870          H  
ATOM   4959 1HG  GLN A 316     -13.042  -0.064  -7.884  1.00  0.870          H  
ATOM   4960 2HG  GLN A 316     -11.386   0.068  -7.219  1.00  0.870          H  
ATOM   4961 1HE2 GLN A 316     -14.186  -2.112  -5.364  1.00  0.870          H  
ATOM   4962 2HE2 GLN A 316     -14.229  -1.594  -7.014  1.00  0.870          H  
ATOM   4963  N   GLN A 317     -12.373   4.774  -6.366  1.00  0.570          N  
ATOM   4964  CA  GLN A 317     -13.031   6.031  -6.004  1.00  0.630          C  
ATOM   4965  C   GLN A 317     -13.105   6.936  -7.214  1.00  0.600          C  
ATOM   4966  O   GLN A 317     -14.095   7.653  -7.390  1.00  0.660          O  
ATOM   4967  CB  GLN A 317     -12.383   6.767  -4.836  1.00  0.860          C  
ATOM   4968  CG  GLN A 317     -12.560   6.097  -3.498  1.00  0.860          C  
ATOM   4969  CD  GLN A 317     -12.141   6.999  -2.389  1.00  0.860          C  
ATOM   4970  OE1 GLN A 317     -11.207   7.815  -2.506  1.00  0.860          O  
ATOM   4971  NE2 GLN A 317     -12.867   6.898  -1.281  1.00  0.860          N  
ATOM   4972  H   GLN A 317     -11.553   4.415  -5.864  1.00  0.680          H  
ATOM   4973  HA  GLN A 317     -14.045   5.808  -5.704  1.00  0.760          H  
ATOM   4974 1HB  GLN A 317     -11.313   6.872  -5.034  1.00  1.030          H  
ATOM   4975 2HB  GLN A 317     -12.805   7.761  -4.759  1.00  1.030          H  
ATOM   4976 1HG  GLN A 317     -13.601   5.826  -3.354  1.00  1.030          H  
ATOM   4977 2HG  GLN A 317     -11.931   5.201  -3.469  1.00  1.030          H  
ATOM   4978 1HE2 GLN A 317     -12.676   7.478  -0.493  1.00  1.030          H  
ATOM   4979 2HE2 GLN A 317     -13.633   6.247  -1.229  1.00  1.030          H  
ATOM   4980  N   GLY A 318     -12.079   6.888  -8.055  1.00  0.530          N  
ATOM   4981  CA  GLY A 318     -12.086   7.657  -9.278  1.00  0.530          C  
ATOM   4982  C   GLY A 318     -13.311   7.294 -10.104  1.00  0.560          C  
ATOM   4983  O   GLY A 318     -14.112   8.164 -10.474  1.00  0.580          O  
ATOM   4984  H   GLY A 318     -11.259   6.323  -7.800  1.00  0.640          H  
ATOM   4985 1HA  GLY A 318     -12.138   8.700  -9.036  1.00  0.640          H  
ATOM   4986 2HA  GLY A 318     -11.168   7.473  -9.840  1.00  0.640          H  
ATOM   4987  N   ARG A 319     -13.484   6.000 -10.362  1.00  0.600          N  
ATOM   4988  CA  ARG A 319     -14.629   5.533 -11.131  1.00  0.680          C  
ATOM   4989  C   ARG A 319     -15.962   5.965 -10.501  1.00  0.700          C  
ATOM   4990  O   ARG A 319     -16.867   6.398 -11.220  1.00  0.710          O  
ATOM   4991  CB  ARG A 319     -14.628   4.018 -11.256  1.00  0.920          C  
ATOM   4992  CG  ARG A 319     -15.758   3.460 -12.122  1.00  0.920          C  
ATOM   4993  CD  ARG A 319     -15.772   1.974 -12.151  1.00  0.920          C  
ATOM   4994  NE  ARG A 319     -16.133   1.381 -10.854  1.00  0.920          N  
ATOM   4995  CZ  ARG A 319     -17.401   1.275 -10.366  1.00  0.920          C  
ATOM   4996  NH1 ARG A 319     -18.434   1.720 -11.059  1.00  0.920          N  
ATOM   4997  NH2 ARG A 319     -17.605   0.716  -9.193  1.00  0.920          N  
ATOM   4998  H   ARG A 319     -12.770   5.343 -10.019  1.00  0.720          H  
ATOM   4999  HA  ARG A 319     -14.565   5.961 -12.130  1.00  0.820          H  
ATOM   5000 1HB  ARG A 319     -13.679   3.685 -11.668  1.00  1.100          H  
ATOM   5001 2HB  ARG A 319     -14.722   3.577 -10.266  1.00  1.100          H  
ATOM   5002 1HG  ARG A 319     -16.716   3.798 -11.728  1.00  1.100          H  
ATOM   5003 2HG  ARG A 319     -15.658   3.821 -13.141  1.00  1.100          H  
ATOM   5004 1HD  ARG A 319     -16.483   1.638 -12.898  1.00  1.100          H  
ATOM   5005 2HD  ARG A 319     -14.778   1.614 -12.422  1.00  1.100          H  
ATOM   5006  HE  ARG A 319     -15.382   1.014 -10.283  1.00  1.100          H  
ATOM   5007 1HH1 ARG A 319     -18.308   2.139 -11.973  1.00  1.100          H  
ATOM   5008 2HH1 ARG A 319     -19.377   1.664 -10.687  1.00  1.100          H  
ATOM   5009 1HH2 ARG A 319     -16.826   0.369  -8.651  1.00  1.100          H  
ATOM   5010 2HH2 ARG A 319     -18.547   0.628  -8.833  1.00  1.100          H  
ATOM   5011  N   TYR A 320     -16.099   5.823  -9.174  1.00  0.730          N  
ATOM   5012  CA  TYR A 320     -17.354   6.177  -8.512  1.00  0.750          C  
ATOM   5013  C   TYR A 320     -17.687   7.652  -8.649  1.00  0.760          C  
ATOM   5014  O   TYR A 320     -18.854   7.993  -8.885  1.00  0.830          O  
ATOM   5015  CB  TYR A 320     -17.331   5.828  -7.030  1.00  1.040          C  
ATOM   5016  CG  TYR A 320     -17.503   4.384  -6.699  1.00  1.040          C  
ATOM   5017  CD1 TYR A 320     -16.432   3.689  -6.208  1.00  1.040          C  
ATOM   5018  CD2 TYR A 320     -18.730   3.753  -6.865  1.00  1.040          C  
ATOM   5019  CE1 TYR A 320     -16.540   2.396  -5.888  1.00  1.040          C  
ATOM   5020  CE2 TYR A 320     -18.845   2.431  -6.534  1.00  1.040          C  
ATOM   5021  CZ  TYR A 320     -17.722   1.752  -6.045  1.00  1.040          C  
ATOM   5022  OH  TYR A 320     -17.788   0.443  -5.662  1.00  1.040          O  
ATOM   5023  H   TYR A 320     -15.319   5.436  -8.634  1.00  0.880          H  
ATOM   5024  HA  TYR A 320     -18.154   5.610  -8.989  1.00  0.900          H  
ATOM   5025 1HB  TYR A 320     -16.374   6.130  -6.641  1.00  1.250          H  
ATOM   5026 2HB  TYR A 320     -18.097   6.398  -6.501  1.00  1.250          H  
ATOM   5027  HD1 TYR A 320     -15.496   4.183  -6.065  1.00  1.250          H  
ATOM   5028  HD2 TYR A 320     -19.592   4.303  -7.245  1.00  1.250          H  
ATOM   5029  HE1 TYR A 320     -15.691   1.868  -5.493  1.00  1.250          H  
ATOM   5030  HE2 TYR A 320     -19.800   1.915  -6.647  1.00  1.250          H  
ATOM   5031  HH  TYR A 320     -18.709   0.213  -5.445  1.00  1.250          H  
ATOM   5032  N   ALA A 321     -16.683   8.536  -8.511  1.00  0.690          N  
ATOM   5033  CA  ALA A 321     -16.948   9.961  -8.659  1.00  0.700          C  
ATOM   5034  C   ALA A 321     -17.479  10.231 -10.050  1.00  0.700          C  
ATOM   5035  O   ALA A 321     -18.450  10.970 -10.203  1.00  0.740          O  
ATOM   5036  CB  ALA A 321     -15.696  10.782  -8.417  1.00  0.980          C  
ATOM   5037  H   ALA A 321     -15.743   8.204  -8.256  1.00  0.830          H  
ATOM   5038  HA  ALA A 321     -17.711  10.249  -7.937  1.00  0.840          H  
ATOM   5039 1HB  ALA A 321     -15.927  11.834  -8.532  1.00  1.170          H  
ATOM   5040 2HB  ALA A 321     -15.350  10.590  -7.410  1.00  1.170          H  
ATOM   5041 3HB  ALA A 321     -14.924  10.496  -9.135  1.00  1.170          H  
ATOM   5042  N   VAL A 322     -16.907   9.567 -11.059  1.00  0.670          N  
ATOM   5043  CA  VAL A 322     -17.376   9.758 -12.423  1.00  0.670          C  
ATOM   5044  C   VAL A 322     -18.799   9.303 -12.576  1.00  0.710          C  
ATOM   5045  O   VAL A 322     -19.603  10.004 -13.199  1.00  0.690          O  
ATOM   5046  CB  VAL A 322     -16.518   8.984 -13.417  1.00  0.940          C  
ATOM   5047  CG1 VAL A 322     -17.120   9.005 -14.824  1.00  0.940          C  
ATOM   5048  CG2 VAL A 322     -15.220   9.567 -13.443  1.00  0.940          C  
ATOM   5049  H   VAL A 322     -16.089   8.974 -10.861  1.00  0.800          H  
ATOM   5050  HA  VAL A 322     -17.318  10.819 -12.661  1.00  0.800          H  
ATOM   5051  HB  VAL A 322     -16.451   7.949 -13.099  1.00  1.130          H  
ATOM   5052 1HG1 VAL A 322     -16.481   8.442 -15.483  1.00  1.130          H  
ATOM   5053 2HG1 VAL A 322     -18.095   8.543 -14.814  1.00  1.130          H  
ATOM   5054 3HG1 VAL A 322     -17.202  10.031 -15.177  1.00  1.130          H  
ATOM   5055 1HG2 VAL A 322     -14.655   8.978 -14.121  1.00  1.130          H  
ATOM   5056 2HG2 VAL A 322     -15.265  10.601 -13.777  1.00  1.130          H  
ATOM   5057 3HG2 VAL A 322     -14.781   9.528 -12.461  1.00  1.130          H  
ATOM   5058  N   ASP A 323     -19.117   8.114 -12.043  1.00  0.760          N  
ATOM   5059  CA  ASP A 323     -20.467   7.627 -12.188  1.00  0.810          C  
ATOM   5060  C   ASP A 323     -21.450   8.610 -11.592  1.00  0.830          C  
ATOM   5061  O   ASP A 323     -22.457   8.899 -12.226  1.00  0.840          O  
ATOM   5062  CB  ASP A 323     -20.699   6.280 -11.475  1.00  1.110          C  
ATOM   5063  CG  ASP A 323     -20.052   5.023 -12.103  1.00  1.110          C  
ATOM   5064  OD1 ASP A 323     -19.556   5.066 -13.198  1.00  1.110          O  
ATOM   5065  OD2 ASP A 323     -20.122   3.995 -11.463  1.00  1.110          O  
ATOM   5066  H   ASP A 323     -18.399   7.546 -11.579  1.00  0.910          H  
ATOM   5067  HA  ASP A 323     -20.684   7.506 -13.247  1.00  0.970          H  
ATOM   5068 1HB  ASP A 323     -20.326   6.366 -10.454  1.00  1.340          H  
ATOM   5069 2HB  ASP A 323     -21.771   6.108 -11.408  1.00  1.340          H  
ATOM   5070  N   GLN A 324     -21.151   9.174 -10.402  1.00  0.870          N  
ATOM   5071  CA  GLN A 324     -22.106  10.094  -9.772  1.00  0.910          C  
ATOM   5072  C   GLN A 324     -22.267  11.381 -10.551  1.00  0.850          C  
ATOM   5073  O   GLN A 324     -23.366  11.930 -10.653  1.00  0.900          O  
ATOM   5074  CB  GLN A 324     -21.700  10.458  -8.352  1.00  1.260          C  
ATOM   5075  CG  GLN A 324     -22.812  11.168  -7.585  1.00  1.260          C  
ATOM   5076  CD  GLN A 324     -24.012  10.231  -7.496  1.00  1.260          C  
ATOM   5077  OE1 GLN A 324     -23.862   9.083  -7.045  1.00  1.260          O  
ATOM   5078  NE2 GLN A 324     -25.175  10.691  -7.974  1.00  1.260          N  
ATOM   5079  H   GLN A 324     -20.299   8.885  -9.906  1.00  1.040          H  
ATOM   5080  HA  GLN A 324     -23.076   9.595  -9.754  1.00  1.090          H  
ATOM   5081 1HB  GLN A 324     -21.388   9.605  -7.840  1.00  1.510          H  
ATOM   5082 2HB  GLN A 324     -20.840  11.129  -8.396  1.00  1.510          H  
ATOM   5083 1HG  GLN A 324     -22.470  11.397  -6.576  1.00  1.510          H  
ATOM   5084 2HG  GLN A 324     -23.105  12.080  -8.099  1.00  1.510          H  
ATOM   5085 1HE2 GLN A 324     -26.016  10.097  -8.030  1.00  1.510          H  
ATOM   5086 2HE2 GLN A 324     -25.219  11.613  -8.364  1.00  1.510          H  
ATOM   5087  N   ILE A 325     -21.173  11.856 -11.117  1.00  0.770          N  
ATOM   5088  CA  ILE A 325     -21.189  13.053 -11.918  1.00  0.760          C  
ATOM   5089  C   ILE A 325     -22.111  12.896 -13.117  1.00  0.740          C  
ATOM   5090  O   ILE A 325     -22.910  13.791 -13.403  1.00  0.830          O  
ATOM   5091  CB  ILE A 325     -19.733  13.396 -12.294  1.00  1.070          C  
ATOM   5092  CG1 ILE A 325     -19.034  13.873 -10.982  1.00  1.070          C  
ATOM   5093  CG2 ILE A 325     -19.625  14.355 -13.473  1.00  1.070          C  
ATOM   5094  CD1 ILE A 325     -17.548  13.944 -11.034  1.00  1.070          C  
ATOM   5095  H   ILE A 325     -20.280  11.382 -10.942  1.00  0.920          H  
ATOM   5096  HA  ILE A 325     -21.572  13.867 -11.302  1.00  0.910          H  
ATOM   5097  HB  ILE A 325     -19.234  12.473 -12.573  1.00  1.280          H  
ATOM   5098 1HG1 ILE A 325     -19.409  14.863 -10.741  1.00  1.280          H  
ATOM   5099 2HG1 ILE A 325     -19.319  13.209 -10.175  1.00  1.280          H  
ATOM   5100 1HG2 ILE A 325     -18.586  14.547 -13.709  1.00  1.280          H  
ATOM   5101 2HG2 ILE A 325     -20.106  13.926 -14.346  1.00  1.280          H  
ATOM   5102 3HG2 ILE A 325     -20.100  15.245 -13.233  1.00  1.280          H  
ATOM   5103 1HD1 ILE A 325     -17.161  14.282 -10.079  1.00  1.280          H  
ATOM   5104 2HD1 ILE A 325     -17.160  12.958 -11.250  1.00  1.280          H  
ATOM   5105 3HD1 ILE A 325     -17.249  14.617 -11.782  1.00  1.280          H  
ATOM   5106  N   LEU A 326     -22.004  11.777 -13.834  1.00  0.710          N  
ATOM   5107  CA  LEU A 326     -22.888  11.569 -14.972  1.00  0.720          C  
ATOM   5108  C   LEU A 326     -24.304  10.972 -14.711  1.00  0.820          C  
ATOM   5109  O   LEU A 326     -25.225  11.302 -15.468  1.00  1.060          O  
ATOM   5110  CB  LEU A 326     -22.091  10.810 -16.040  1.00  1.000          C  
ATOM   5111  CG  LEU A 326     -21.611   9.373 -15.756  1.00  1.000          C  
ATOM   5112  CD1 LEU A 326     -22.609   8.329 -16.194  1.00  1.000          C  
ATOM   5113  CD2 LEU A 326     -20.314   9.195 -16.459  1.00  1.000          C  
ATOM   5114  H   LEU A 326     -21.286  11.089 -13.580  1.00  0.850          H  
ATOM   5115  HA  LEU A 326     -23.059  12.554 -15.402  1.00  0.860          H  
ATOM   5116 1HB  LEU A 326     -22.679  10.788 -16.952  1.00  1.200          H  
ATOM   5117 2HB  LEU A 326     -21.207  11.392 -16.225  1.00  1.200          H  
ATOM   5118  HG  LEU A 326     -21.468   9.247 -14.694  1.00  1.200          H  
ATOM   5119 1HD1 LEU A 326     -22.208   7.340 -15.969  1.00  1.200          H  
ATOM   5120 2HD1 LEU A 326     -23.521   8.454 -15.673  1.00  1.200          H  
ATOM   5121 3HD1 LEU A 326     -22.785   8.415 -17.265  1.00  1.200          H  
ATOM   5122 1HD2 LEU A 326     -19.936   8.197 -16.263  1.00  1.200          H  
ATOM   5123 2HD2 LEU A 326     -20.481   9.326 -17.505  1.00  1.200          H  
ATOM   5124 3HD2 LEU A 326     -19.597   9.935 -16.111  1.00  1.200          H  
ATOM   5125  N   ASN A 327     -24.514  10.113 -13.685  1.00  0.940          N  
ATOM   5126  CA  ASN A 327     -25.851   9.528 -13.459  1.00  1.150          C  
ATOM   5127  C   ASN A 327     -26.017   8.767 -12.105  1.00  1.430          C  
ATOM   5128  O   ASN A 327     -25.080   8.573 -11.340  1.00  1.640          O  
ATOM   5129  CB  ASN A 327     -26.205   8.605 -14.637  1.00  1.530          C  
ATOM   5130  CG  ASN A 327     -27.671   8.565 -15.011  1.00  1.530          C  
ATOM   5131  OD1 ASN A 327     -28.558   8.621 -14.149  1.00  1.530          O  
ATOM   5132  ND2 ASN A 327     -27.933   8.474 -16.292  1.00  1.530          N  
ATOM   5133  H   ASN A 327     -23.745   9.839 -13.075  1.00  1.130          H  
ATOM   5134  HA  ASN A 327     -26.569  10.348 -13.443  1.00  1.380          H  
ATOM   5135 1HB  ASN A 327     -25.672   8.900 -15.523  1.00  1.830          H  
ATOM   5136 2HB  ASN A 327     -25.881   7.593 -14.398  1.00  1.830          H  
ATOM   5137 1HD2 ASN A 327     -28.881   8.447 -16.609  1.00  1.830          H  
ATOM   5138 2HD2 ASN A 327     -27.184   8.439 -16.956  1.00  1.830          H  
ATOM   5139  N   GLN A 328     -27.221   8.240 -11.888  1.00  1.990          N  
ATOM   5140  CA  GLN A 328     -27.627   7.377 -10.769  1.00  3.050          C  
ATOM   5141  C   GLN A 328     -27.328   7.872  -9.327  1.00  3.030          C  
ATOM   5142  O   GLN A 328     -27.446   9.068  -9.034  1.00  3.020          O  
ATOM   5143  CB  GLN A 328     -26.980   5.997 -11.012  1.00  3.850          C  
ATOM   5144  CG  GLN A 328     -27.480   5.283 -12.259  1.00  3.850          C  
ATOM   5145  CD  GLN A 328     -28.908   4.861 -12.082  1.00  3.850          C  
ATOM   5146  OE1 GLN A 328     -29.224   4.316 -11.026  1.00  3.850          O  
ATOM   5147  NE2 GLN A 328     -29.757   5.092 -13.070  1.00  3.850          N  
ATOM   5148  H   GLN A 328     -27.938   8.467 -12.564  1.00  2.390          H  
ATOM   5149  HA  GLN A 328     -28.708   7.254 -10.836  1.00  3.660          H  
ATOM   5150 1HB  GLN A 328     -25.896   6.099 -11.078  1.00  4.620          H  
ATOM   5151 2HB  GLN A 328     -27.204   5.315 -10.210  1.00  4.620          H  
ATOM   5152 1HG  GLN A 328     -27.425   5.957 -13.110  1.00  4.620          H  
ATOM   5153 2HG  GLN A 328     -26.873   4.398 -12.439  1.00  4.620          H  
ATOM   5154 1HE2 GLN A 328     -30.716   4.819 -12.979  1.00  4.620          H  
ATOM   5155 2HE2 GLN A 328     -29.446   5.528 -13.916  1.00  4.620          H  
ATOM   5156  N   ASN A 329     -26.975   6.938  -8.422  1.00  3.390          N  
ATOM   5157  CA  ASN A 329     -26.827   7.223  -6.998  1.00  3.630          C  
ATOM   5158  C   ASN A 329     -25.854   6.353  -6.183  1.00  3.820          C  
ATOM   5159  O   ASN A 329     -26.171   6.021  -5.044  1.00  4.480          O  
ATOM   5160  CB  ASN A 329     -28.206   7.174  -6.386  1.00  4.990          C  
ATOM   5161  CG  ASN A 329     -28.839   5.822  -6.589  1.00  4.990          C  
ATOM   5162  OD1 ASN A 329     -28.360   5.008  -7.401  1.00  4.990          O  
ATOM   5163  ND2 ASN A 329     -29.909   5.560  -5.879  1.00  4.990          N  
ATOM   5164  H   ASN A 329     -26.893   5.975  -8.702  1.00  4.070          H  
ATOM   5165  HA  ASN A 329     -26.453   8.242  -6.912  1.00  4.360          H  
ATOM   5166 1HB  ASN A 329     -28.142   7.384  -5.318  1.00  5.980          H  
ATOM   5167 2HB  ASN A 329     -28.835   7.942  -6.834  1.00  5.980          H  
ATOM   5168 1HD2 ASN A 329     -30.369   4.677  -5.978  1.00  5.980          H  
ATOM   5169 2HD2 ASN A 329     -30.264   6.238  -5.236  1.00  5.980          H  
ATOM   5170  N   GLN A 330     -24.702   5.976  -6.744  1.00  3.480          N  
ATOM   5171  CA  GLN A 330     -23.715   5.121  -6.048  1.00  3.640          C  
ATOM   5172  C   GLN A 330     -24.139   3.698  -5.740  1.00  2.970          C  
ATOM   5173  O   GLN A 330     -24.361   3.377  -4.573  1.00  3.060          O  
ATOM   5174  CB  GLN A 330     -23.271   5.649  -4.673  1.00  5.030          C  
ATOM   5175  CG  GLN A 330     -22.598   6.923  -4.641  1.00  5.030          C  
ATOM   5176  CD  GLN A 330     -21.305   6.878  -5.312  1.00  5.030          C  
ATOM   5177  OE1 GLN A 330     -20.335   6.219  -4.923  1.00  5.030          O  
ATOM   5178  NE2 GLN A 330     -21.284   7.600  -6.379  1.00  5.030          N  
ATOM   5179  H   GLN A 330     -24.502   6.309  -7.678  1.00  4.180          H  
ATOM   5180  HA  GLN A 330     -22.838   5.053  -6.690  1.00  4.370          H  
ATOM   5181 1HB  GLN A 330     -24.089   5.671  -3.967  1.00  6.040          H  
ATOM   5182 2HB  GLN A 330     -22.551   4.950  -4.284  1.00  6.040          H  
ATOM   5183 1HG  GLN A 330     -23.218   7.670  -5.109  1.00  6.040          H  
ATOM   5184 2HG  GLN A 330     -22.430   7.162  -3.600  1.00  6.040          H  
ATOM   5185 1HE2 GLN A 330     -20.457   7.667  -6.958  1.00  6.040          H  
ATOM   5186 2HE2 GLN A 330     -22.135   8.128  -6.635  1.00  6.040          H  
ATOM   5187  N   VAL A 331     -24.332   2.860  -6.752  1.00  2.960          N  
ATOM   5188  CA  VAL A 331     -24.677   1.467  -6.473  1.00  2.850          C  
ATOM   5189  C   VAL A 331     -23.508   0.526  -6.857  1.00  2.680          C  
ATOM   5190  O   VAL A 331     -23.416   0.143  -8.021  1.00  3.340          O  
ATOM   5191  CB  VAL A 331     -25.939   1.083  -7.259  1.00  4.030          C  
ATOM   5192  CG1 VAL A 331     -26.337  -0.373  -6.970  1.00  4.030          C  
ATOM   5193  CG2 VAL A 331     -27.053   2.040  -6.872  1.00  4.030          C  
ATOM   5194  H   VAL A 331     -24.188   3.173  -7.702  1.00  3.550          H  
ATOM   5195  HA  VAL A 331     -24.932   1.361  -5.424  1.00  3.420          H  
ATOM   5196  HB  VAL A 331     -25.737   1.163  -8.327  1.00  4.840          H  
ATOM   5197 1HG1 VAL A 331     -27.229  -0.619  -7.542  1.00  4.840          H  
ATOM   5198 2HG1 VAL A 331     -25.535  -1.053  -7.257  1.00  4.840          H  
ATOM   5199 3HG1 VAL A 331     -26.544  -0.487  -5.907  1.00  4.840          H  
ATOM   5200 1HG2 VAL A 331     -27.955   1.800  -7.430  1.00  4.840          H  
ATOM   5201 2HG2 VAL A 331     -27.249   1.956  -5.805  1.00  4.840          H  
ATOM   5202 3HG2 VAL A 331     -26.756   3.059  -7.101  1.00  4.840          H  
ATOM   5203  N   LYS A 332     -22.626   0.121  -5.912  1.00  2.440          N  
ATOM   5204  CA  LYS A 332     -22.580   0.562  -4.512  1.00  2.200          C  
ATOM   5205  C   LYS A 332     -21.107   0.859  -4.207  1.00  1.720          C  
ATOM   5206  O   LYS A 332     -20.261   0.167  -4.780  1.00  2.280          O  
ATOM   5207  CB  LYS A 332     -23.136  -0.503  -3.563  1.00  3.180          C  
ATOM   5208  CG  LYS A 332     -22.228  -1.696  -3.301  1.00  3.180          C  
ATOM   5209  CD  LYS A 332     -22.943  -2.704  -2.401  1.00  3.180          C  
ATOM   5210  CE  LYS A 332     -22.028  -3.844  -1.939  1.00  3.180          C  
ATOM   5211  NZ  LYS A 332     -21.071  -3.389  -0.877  1.00  3.180          N  
ATOM   5212  H   LYS A 332     -21.916  -0.530  -6.212  1.00  2.930          H  
ATOM   5213  HA  LYS A 332     -23.134   1.451  -4.397  1.00  2.640          H  
ATOM   5214 1HB  LYS A 332     -23.381  -0.050  -2.607  1.00  3.810          H  
ATOM   5215 2HB  LYS A 332     -24.065  -0.894  -3.979  1.00  3.810          H  
ATOM   5216 1HG  LYS A 332     -21.966  -2.174  -4.246  1.00  3.810          H  
ATOM   5217 2HG  LYS A 332     -21.306  -1.364  -2.812  1.00  3.810          H  
ATOM   5218 1HD  LYS A 332     -23.325  -2.186  -1.519  1.00  3.810          H  
ATOM   5219 2HD  LYS A 332     -23.788  -3.133  -2.939  1.00  3.810          H  
ATOM   5220 1HE  LYS A 332     -22.640  -4.650  -1.535  1.00  3.810          H  
ATOM   5221 2HE  LYS A 332     -21.454  -4.222  -2.785  1.00  3.810          H  
ATOM   5222 1HZ  LYS A 332     -20.489  -4.167  -0.585  1.00  3.810          H  
ATOM   5223 2HZ  LYS A 332     -20.473  -2.648  -1.220  1.00  3.810          H  
ATOM   5224 3HZ  LYS A 332     -21.603  -3.045  -0.079  1.00  3.810          H  
ATOM   5225  N   PRO A 333     -20.766   1.812  -3.300  1.00  1.590          N  
ATOM   5226  CA  PRO A 333     -19.412   2.224  -2.938  1.00  1.920          C  
ATOM   5227  C   PRO A 333     -18.547   1.098  -2.437  1.00  1.650          C  
ATOM   5228  O   PRO A 333     -19.022   0.240  -1.688  1.00  1.670          O  
ATOM   5229  CB  PRO A 333     -19.641   3.209  -1.787  1.00  2.880          C  
ATOM   5230  CG  PRO A 333     -21.027   3.714  -1.974  1.00  2.880          C  
ATOM   5231  CD  PRO A 333     -21.800   2.524  -2.505  1.00  2.880          C  
ATOM   5232  HA  PRO A 333     -18.937   2.749  -3.778  1.00  2.300          H  
ATOM   5233 1HB  PRO A 333     -19.489   2.699  -0.818  1.00  3.460          H  
ATOM   5234 2HB  PRO A 333     -18.891   4.016  -1.833  1.00  3.460          H  
ATOM   5235 1HG  PRO A 333     -21.428   4.101  -1.025  1.00  3.460          H  
ATOM   5236 2HG  PRO A 333     -21.000   4.570  -2.666  1.00  3.460          H  
ATOM   5237 1HD  PRO A 333     -22.159   1.889  -1.681  1.00  3.460          H  
ATOM   5238 2HD  PRO A 333     -22.593   2.932  -3.082  1.00  3.460          H  
ATOM   5239  N   ALA A 334     -17.268   1.137  -2.781  1.00  1.950          N  
ATOM   5240  CA  ALA A 334     -16.323   0.168  -2.281  1.00  2.110          C  
ATOM   5241  C   ALA A 334     -16.237   0.380  -0.778  1.00  1.870          C  
ATOM   5242  O   ALA A 334     -16.175   1.525  -0.320  1.00  1.880          O  
ATOM   5243  CB  ALA A 334     -14.982   0.341  -2.976  1.00  2.890          C  
ATOM   5244  H   ALA A 334     -16.938   1.866  -3.401  1.00  2.340          H  
ATOM   5245  HA  ALA A 334     -16.705  -0.838  -2.466  1.00  2.530          H  
ATOM   5246 1HB  ALA A 334     -14.280  -0.370  -2.595  1.00  3.470          H  
ATOM   5247 2HB  ALA A 334     -15.114   0.179  -4.039  1.00  3.470          H  
ATOM   5248 3HB  ALA A 334     -14.599   1.344  -2.809  1.00  3.470          H  
ATOM   5249  N   GLU A 335     -16.214  -0.692  -0.009  1.00  1.760          N  
ATOM   5250  CA  GLU A 335     -16.144  -0.562   1.439  1.00  1.580          C  
ATOM   5251  C   GLU A 335     -14.708  -0.518   1.937  1.00  1.440          C  
ATOM   5252  O   GLU A 335     -13.863  -1.271   1.469  1.00  1.840          O  
ATOM   5253  CB  GLU A 335     -16.891  -1.735   2.061  1.00  2.280          C  
ATOM   5254  CG  GLU A 335     -18.392  -1.769   1.710  1.00  2.280          C  
ATOM   5255  CD  GLU A 335     -19.101  -2.953   2.300  1.00  2.280          C  
ATOM   5256  OE1 GLU A 335     -18.615  -3.472   3.277  1.00  2.280          O  
ATOM   5257  OE2 GLU A 335     -20.095  -3.383   1.753  1.00  2.280          O  
ATOM   5258  H   GLU A 335     -16.297  -1.609  -0.428  1.00  2.110          H  
ATOM   5259  HA  GLU A 335     -16.640   0.366   1.726  1.00  1.900          H  
ATOM   5260 1HB  GLU A 335     -16.455  -2.667   1.706  1.00  2.740          H  
ATOM   5261 2HB  GLU A 335     -16.785  -1.713   3.144  1.00  2.740          H  
ATOM   5262 1HG  GLU A 335     -18.859  -0.855   2.073  1.00  2.740          H  
ATOM   5263 2HG  GLU A 335     -18.502  -1.789   0.623  1.00  2.740          H  
ATOM   5264  N   LYS A 336     -14.428   0.342   2.916  1.00  1.270          N  
ATOM   5265  CA  LYS A 336     -13.083   0.402   3.493  1.00  1.510          C  
ATOM   5266  C   LYS A 336     -12.682  -0.856   4.242  1.00  1.200          C  
ATOM   5267  O   LYS A 336     -11.570  -1.340   4.107  1.00  1.810          O  
ATOM   5268  CB  LYS A 336     -12.944   1.582   4.442  1.00  2.020          C  
ATOM   5269  CG  LYS A 336     -12.835   2.929   3.761  1.00  2.020          C  
ATOM   5270  CD  LYS A 336     -12.957   4.098   4.765  1.00  2.020          C  
ATOM   5271  CE  LYS A 336     -11.826   4.106   5.798  1.00  2.020          C  
ATOM   5272  NZ  LYS A 336     -11.844   5.337   6.646  1.00  2.020          N  
ATOM   5273  H   LYS A 336     -15.156   0.958   3.256  1.00  1.520          H  
ATOM   5274  HA  LYS A 336     -12.376   0.533   2.671  1.00  1.810          H  
ATOM   5275 1HB  LYS A 336     -13.796   1.604   5.118  1.00  2.420          H  
ATOM   5276 2HB  LYS A 336     -12.050   1.425   5.047  1.00  2.420          H  
ATOM   5277 1HG  LYS A 336     -11.861   2.990   3.269  1.00  2.420          H  
ATOM   5278 2HG  LYS A 336     -13.605   3.014   2.996  1.00  2.420          H  
ATOM   5279 1HD  LYS A 336     -12.929   5.038   4.212  1.00  2.420          H  
ATOM   5280 2HD  LYS A 336     -13.912   4.034   5.290  1.00  2.420          H  
ATOM   5281 1HE  LYS A 336     -11.943   3.250   6.455  1.00  2.420          H  
ATOM   5282 2HE  LYS A 336     -10.871   4.031   5.285  1.00  2.420          H  
ATOM   5283 1HZ  LYS A 336     -11.091   5.303   7.314  1.00  2.420          H  
ATOM   5284 2HZ  LYS A 336     -11.719   6.171   6.052  1.00  2.420          H  
ATOM   5285 3HZ  LYS A 336     -12.717   5.413   7.136  1.00  2.420          H  
ATOM   5286  N   ASN A 337     -13.600  -1.428   5.009  1.00  0.990          N  
ATOM   5287  CA  ASN A 337     -13.239  -2.585   5.824  1.00  1.060          C  
ATOM   5288  C   ASN A 337     -12.814  -3.774   4.977  1.00  1.040          C  
ATOM   5289  O   ASN A 337     -11.946  -4.554   5.368  1.00  1.860          O  
ATOM   5290  CB  ASN A 337     -14.392  -2.966   6.723  1.00  1.460          C  
ATOM   5291  CG  ASN A 337     -14.589  -1.993   7.843  1.00  1.460          C  
ATOM   5292  OD1 ASN A 337     -13.672  -1.274   8.256  1.00  1.460          O  
ATOM   5293  ND2 ASN A 337     -15.789  -1.935   8.334  1.00  1.460          N  
ATOM   5294  H   ASN A 337     -14.525  -1.026   5.060  1.00  1.190          H  
ATOM   5295  HA  ASN A 337     -12.387  -2.313   6.445  1.00  1.270          H  
ATOM   5296 1HB  ASN A 337     -15.310  -3.022   6.137  1.00  1.750          H  
ATOM   5297 2HB  ASN A 337     -14.210  -3.955   7.147  1.00  1.750          H  
ATOM   5298 1HD2 ASN A 337     -15.993  -1.299   9.075  1.00  1.750          H  
ATOM   5299 2HD2 ASN A 337     -16.512  -2.527   7.972  1.00  1.750          H  
ATOM   5300  N   LYS A 338     -13.399  -3.885   3.793  1.00  0.850          N  
ATOM   5301  CA  LYS A 338     -13.128  -4.981   2.890  1.00  1.000          C  
ATOM   5302  C   LYS A 338     -11.975  -4.674   1.947  1.00  0.860          C  
ATOM   5303  O   LYS A 338     -11.709  -5.457   1.039  1.00  0.980          O  
ATOM   5304  CB  LYS A 338     -14.390  -5.328   2.115  1.00  1.340          C  
ATOM   5305  CG  LYS A 338     -15.518  -5.891   2.988  1.00  1.340          C  
ATOM   5306  CD  LYS A 338     -16.734  -6.185   2.137  1.00  1.340          C  
ATOM   5307  CE  LYS A 338     -17.881  -6.905   2.886  1.00  1.340          C  
ATOM   5308  NZ  LYS A 338     -18.434  -6.114   4.009  1.00  1.340          N  
ATOM   5309  H   LYS A 338     -14.091  -3.200   3.512  1.00  1.020          H  
ATOM   5310  HA  LYS A 338     -12.842  -5.848   3.480  1.00  1.200          H  
ATOM   5311 1HB  LYS A 338     -14.762  -4.432   1.612  1.00  1.610          H  
ATOM   5312 2HB  LYS A 338     -14.159  -6.065   1.342  1.00  1.610          H  
ATOM   5313 1HG  LYS A 338     -15.177  -6.802   3.479  1.00  1.610          H  
ATOM   5314 2HG  LYS A 338     -15.782  -5.161   3.751  1.00  1.610          H  
ATOM   5315 1HD  LYS A 338     -17.123  -5.250   1.725  1.00  1.610          H  
ATOM   5316 2HD  LYS A 338     -16.420  -6.808   1.313  1.00  1.610          H  
ATOM   5317 1HE  LYS A 338     -18.684  -7.081   2.166  1.00  1.610          H  
ATOM   5318 2HE  LYS A 338     -17.532  -7.861   3.269  1.00  1.610          H  
ATOM   5319 1HZ  LYS A 338     -19.199  -6.613   4.421  1.00  1.610          H  
ATOM   5320 2HZ  LYS A 338     -17.726  -5.947   4.693  1.00  1.610          H  
ATOM   5321 3HZ  LYS A 338     -18.771  -5.212   3.668  1.00  1.610          H  
ATOM   5322  N   CYS A 339     -11.330  -3.520   2.126  1.00  0.730          N  
ATOM   5323  CA  CYS A 339     -10.219  -3.115   1.299  1.00  0.660          C  
ATOM   5324  C   CYS A 339      -8.962  -3.892   1.684  1.00  0.590          C  
ATOM   5325  O   CYS A 339      -8.616  -3.936   2.864  1.00  0.730          O  
ATOM   5326  CB  CYS A 339      -9.937  -1.633   1.472  1.00  0.950          C  
ATOM   5327  SG  CYS A 339      -8.554  -1.013   0.500  1.00  0.950          S  
ATOM   5328  H   CYS A 339     -11.590  -2.900   2.897  1.00  0.880          H  
ATOM   5329  HA  CYS A 339     -10.503  -3.258   0.275  1.00  0.790          H  
ATOM   5330 1HB  CYS A 339     -10.827  -1.056   1.219  1.00  1.140          H  
ATOM   5331 2HB  CYS A 339      -9.726  -1.448   2.505  1.00  1.140          H  
ATOM   5332  HG  CYS A 339      -7.613  -1.863   0.993  1.00  1.140          H  
ATOM   5333  N   PRO A 340      -8.295  -4.580   0.754  1.00  0.480          N  
ATOM   5334  CA  PRO A 340      -7.068  -5.284   0.970  1.00  0.450          C  
ATOM   5335  C   PRO A 340      -5.908  -4.338   1.142  1.00  0.410          C  
ATOM   5336  O   PRO A 340      -5.980  -3.163   0.789  1.00  0.530          O  
ATOM   5337  CB  PRO A 340      -6.878  -6.102  -0.307  1.00  0.680          C  
ATOM   5338  CG  PRO A 340      -8.203  -6.108  -0.960  1.00  0.680          C  
ATOM   5339  CD  PRO A 340      -8.835  -4.810  -0.585  1.00  0.680          C  
ATOM   5340  HA  PRO A 340      -7.192  -5.918   1.844  1.00  0.540          H  
ATOM   5341 1HB  PRO A 340      -6.103  -5.639  -0.929  1.00  0.810          H  
ATOM   5342 2HB  PRO A 340      -6.525  -7.116  -0.047  1.00  0.810          H  
ATOM   5343 1HG  PRO A 340      -8.110  -6.212  -2.049  1.00  0.810          H  
ATOM   5344 2HG  PRO A 340      -8.789  -6.955  -0.615  1.00  0.810          H  
ATOM   5345 1HD  PRO A 340      -8.504  -4.021  -1.257  1.00  0.810          H  
ATOM   5346 2HD  PRO A 340      -9.907  -5.003  -0.613  1.00  0.810          H  
ATOM   5347  N   ALA A 341      -4.827  -4.879   1.641  1.00  0.440          N  
ATOM   5348  CA  ALA A 341      -3.557  -4.183   1.646  1.00  0.470          C  
ATOM   5349  C   ALA A 341      -2.450  -5.212   1.634  1.00  0.430          C  
ATOM   5350  O   ALA A 341      -2.644  -6.359   2.054  1.00  0.840          O  
ATOM   5351  CB  ALA A 341      -3.435  -3.274   2.828  1.00  0.650          C  
ATOM   5352  H   ALA A 341      -4.906  -5.818   2.040  1.00  0.530          H  
ATOM   5353  HA  ALA A 341      -3.480  -3.591   0.735  1.00  0.560          H  
ATOM   5354 1HB  ALA A 341      -2.473  -2.765   2.814  1.00  0.780          H  
ATOM   5355 2HB  ALA A 341      -4.224  -2.551   2.800  1.00  0.780          H  
ATOM   5356 3HB  ALA A 341      -3.520  -3.874   3.687  1.00  0.780          H  
ATOM   5357  N   CYS A 342      -1.275  -4.813   1.152  1.00  0.340          N  
ATOM   5358  CA  CYS A 342      -0.164  -5.745   1.121  1.00  0.270          C  
ATOM   5359  C   CYS A 342       1.202  -5.090   1.129  1.00  0.310          C  
ATOM   5360  O   CYS A 342       1.424  -4.042   0.520  1.00  0.440          O  
ATOM   5361  CB  CYS A 342      -0.249  -6.683  -0.087  1.00  0.410          C  
ATOM   5362  SG  CYS A 342       1.062  -7.963  -0.099  1.00  0.410          S  
ATOM   5363  H   CYS A 342      -1.148  -3.870   0.806  1.00  0.410          H  
ATOM   5364  HA  CYS A 342      -0.242  -6.345   2.012  1.00  0.320          H  
ATOM   5365 1HB  CYS A 342      -1.210  -7.197  -0.080  1.00  0.490          H  
ATOM   5366 2HB  CYS A 342      -0.187  -6.114  -0.999  1.00  0.490          H  
ATOM   5367  HG  CYS A 342       0.722  -8.424   1.127  1.00  0.490          H  
ATOM   5368  N   ILE A 343       2.097  -5.743   1.859  1.00  0.240          N  
ATOM   5369  CA  ILE A 343       3.488  -5.368   2.015  1.00  0.290          C  
ATOM   5370  C   ILE A 343       4.230  -6.442   1.187  1.00  0.330          C  
ATOM   5371  O   ILE A 343       4.243  -7.634   1.531  1.00  0.370          O  
ATOM   5372  CB  ILE A 343       3.828  -5.428   3.532  1.00  0.390          C  
ATOM   5373  CG1 ILE A 343       2.827  -4.553   4.331  1.00  0.390          C  
ATOM   5374  CG2 ILE A 343       5.191  -4.888   3.837  1.00  0.390          C  
ATOM   5375  CD1 ILE A 343       1.590  -5.257   4.965  1.00  0.390          C  
ATOM   5376  H   ILE A 343       1.760  -6.595   2.317  1.00  0.290          H  
ATOM   5377  HA  ILE A 343       3.676  -4.376   1.595  1.00  0.350          H  
ATOM   5378  HB  ILE A 343       3.789  -6.429   3.858  1.00  0.460          H  
ATOM   5379 1HG1 ILE A 343       3.374  -4.060   5.123  1.00  0.460          H  
ATOM   5380 2HG1 ILE A 343       2.442  -3.809   3.650  1.00  0.460          H  
ATOM   5381 1HG2 ILE A 343       5.369  -4.960   4.897  1.00  0.460          H  
ATOM   5382 2HG2 ILE A 343       5.943  -5.447   3.310  1.00  0.460          H  
ATOM   5383 3HG2 ILE A 343       5.226  -3.855   3.546  1.00  0.460          H  
ATOM   5384 1HD1 ILE A 343       0.989  -4.511   5.481  1.00  0.460          H  
ATOM   5385 2HD1 ILE A 343       0.978  -5.740   4.218  1.00  0.460          H  
ATOM   5386 3HD1 ILE A 343       1.915  -5.993   5.672  1.00  0.460          H  
ATOM   5387  N   TYR A 344       4.880  -6.045   0.091  1.00  0.360          N  
ATOM   5388  CA  TYR A 344       5.357  -7.048  -0.889  1.00  0.400          C  
ATOM   5389  C   TYR A 344       6.751  -7.659  -0.673  1.00  0.430          C  
ATOM   5390  O   TYR A 344       7.615  -7.661  -1.556  1.00  0.440          O  
ATOM   5391  CB  TYR A 344       5.266  -6.421  -2.274  1.00  0.540          C  
ATOM   5392  CG  TYR A 344       3.854  -6.015  -2.619  1.00  0.540          C  
ATOM   5393  CD1 TYR A 344       3.469  -4.696  -2.441  1.00  0.540          C  
ATOM   5394  CD2 TYR A 344       2.946  -6.923  -3.097  1.00  0.540          C  
ATOM   5395  CE1 TYR A 344       2.195  -4.299  -2.716  1.00  0.540          C  
ATOM   5396  CE2 TYR A 344       1.675  -6.500  -3.381  1.00  0.540          C  
ATOM   5397  CZ  TYR A 344       1.300  -5.212  -3.188  1.00  0.540          C  
ATOM   5398  OH  TYR A 344       0.002  -4.853  -3.458  1.00  0.540          O  
ATOM   5399  H   TYR A 344       4.956  -5.037  -0.106  1.00  0.430          H  
ATOM   5400  HA  TYR A 344       4.653  -7.880  -0.859  1.00  0.480          H  
ATOM   5401 1HB  TYR A 344       5.884  -5.541  -2.328  1.00  0.650          H  
ATOM   5402 2HB  TYR A 344       5.619  -7.130  -3.017  1.00  0.650          H  
ATOM   5403  HD1 TYR A 344       4.175  -3.974  -2.075  1.00  0.650          H  
ATOM   5404  HD2 TYR A 344       3.226  -7.969  -3.250  1.00  0.650          H  
ATOM   5405  HE1 TYR A 344       1.898  -3.263  -2.558  1.00  0.650          H  
ATOM   5406  HE2 TYR A 344       0.953  -7.186  -3.763  1.00  0.650          H  
ATOM   5407  HH  TYR A 344      -0.101  -3.875  -3.491  1.00  0.650          H  
ATOM   5408  N   THR A 345       6.871  -8.323   0.452  1.00  0.430          N  
ATOM   5409  CA  THR A 345       8.050  -9.027   0.943  1.00  0.460          C  
ATOM   5410  C   THR A 345       7.969 -10.515   0.623  1.00  0.460          C  
ATOM   5411  O   THR A 345       7.081 -10.939  -0.109  1.00  0.470          O  
ATOM   5412  CB  THR A 345       8.213  -8.759   2.441  1.00  0.630          C  
ATOM   5413  OG1 THR A 345       7.062  -9.255   3.165  1.00  0.630          O  
ATOM   5414  CG2 THR A 345       8.338  -7.233   2.633  1.00  0.630          C  
ATOM   5415  H   THR A 345       6.049  -8.283   1.059  1.00  0.520          H  
ATOM   5416  HA  THR A 345       8.928  -8.626   0.435  1.00  0.550          H  
ATOM   5417  HB  THR A 345       9.095  -9.251   2.816  1.00  0.760          H  
ATOM   5418  HG1 THR A 345       7.008 -10.247   3.142  1.00  0.760          H  
ATOM   5419 1HG2 THR A 345       8.458  -7.012   3.684  1.00  0.760          H  
ATOM   5420 2HG2 THR A 345       9.193  -6.866   2.084  1.00  0.760          H  
ATOM   5421 3HG2 THR A 345       7.451  -6.746   2.259  1.00  0.760          H  
ATOM   5422  N   ASN A 346       8.939 -11.305   1.057  1.00  0.480          N  
ATOM   5423  CA  ASN A 346       8.901 -12.743   0.800  1.00  0.510          C  
ATOM   5424  C   ASN A 346       9.184 -13.471   2.103  1.00  0.540          C  
ATOM   5425  O   ASN A 346      10.335 -13.527   2.534  1.00  0.590          O  
ATOM   5426  CB  ASN A 346       9.901 -13.189  -0.229  1.00  0.700          C  
ATOM   5427  CG  ASN A 346       9.740 -14.629  -0.587  1.00  0.700          C  
ATOM   5428  OD1 ASN A 346       8.625 -15.055  -0.903  1.00  0.700          O  
ATOM   5429  ND2 ASN A 346      10.803 -15.388  -0.542  1.00  0.700          N  
ATOM   5430  H   ASN A 346       9.669 -10.916   1.633  1.00  0.580          H  
ATOM   5431  HA  ASN A 346       7.919 -13.018   0.432  1.00  0.610          H  
ATOM   5432 1HB  ASN A 346       9.727 -12.631  -1.092  1.00  0.840          H  
ATOM   5433 2HB  ASN A 346      10.914 -13.010   0.109  1.00  0.840          H  
ATOM   5434 1HD2 ASN A 346      10.735 -16.364  -0.769  1.00  0.840          H  
ATOM   5435 2HD2 ASN A 346      11.686 -14.997  -0.275  1.00  0.840          H  
ATOM   5436  N   PRO A 347       8.161 -14.040   2.740  1.00  0.540          N  
ATOM   5437  CA  PRO A 347       6.750 -14.159   2.381  1.00  0.490          C  
ATOM   5438  C   PRO A 347       6.085 -12.799   2.350  1.00  0.470          C  
ATOM   5439  O   PRO A 347       6.544 -11.892   3.050  1.00  0.470          O  
ATOM   5440  CB  PRO A 347       6.196 -14.968   3.537  1.00  0.730          C  
ATOM   5441  CG  PRO A 347       7.152 -14.697   4.674  1.00  0.730          C  
ATOM   5442  CD  PRO A 347       8.486 -14.607   4.023  1.00  0.730          C  
ATOM   5443  HA  PRO A 347       6.634 -14.692   1.428  1.00  0.590          H  
ATOM   5444 1HB  PRO A 347       5.183 -14.640   3.735  1.00  0.880          H  
ATOM   5445 2HB  PRO A 347       6.142 -16.034   3.274  1.00  0.880          H  
ATOM   5446 1HG  PRO A 347       6.878 -13.756   5.174  1.00  0.880          H  
ATOM   5447 2HG  PRO A 347       7.092 -15.474   5.433  1.00  0.880          H  
ATOM   5448 1HD  PRO A 347       9.144 -13.936   4.575  1.00  0.880          H  
ATOM   5449 2HD  PRO A 347       8.929 -15.603   3.899  1.00  0.880          H  
ATOM   5450  N   GLU A 348       5.044 -12.674   1.532  1.00  0.460          N  
ATOM   5451  CA  GLU A 348       4.277 -11.443   1.387  1.00  0.450          C  
ATOM   5452  C   GLU A 348       3.312 -11.327   2.544  1.00  0.440          C  
ATOM   5453  O   GLU A 348       2.838 -12.335   3.075  1.00  0.480          O  
ATOM   5454  CB  GLU A 348       3.510 -11.440   0.042  1.00  0.630          C  
ATOM   5455  CG  GLU A 348       4.388 -11.427  -1.196  1.00  0.630          C  
ATOM   5456  CD  GLU A 348       3.665 -11.482  -2.522  1.00  0.630          C  
ATOM   5457  OE1 GLU A 348       2.467 -11.443  -2.539  1.00  0.630          O  
ATOM   5458  OE2 GLU A 348       4.342 -11.578  -3.540  1.00  0.630          O  
ATOM   5459  H   GLU A 348       4.717 -13.478   1.000  1.00  0.550          H  
ATOM   5460  HA  GLU A 348       4.955 -10.589   1.413  1.00  0.540          H  
ATOM   5461 1HB  GLU A 348       2.926 -12.337  -0.032  1.00  0.760          H  
ATOM   5462 2HB  GLU A 348       2.833 -10.588   0.001  1.00  0.760          H  
ATOM   5463 1HG  GLU A 348       4.953 -10.498  -1.176  1.00  0.760          H  
ATOM   5464 2HG  GLU A 348       5.093 -12.257  -1.130  1.00  0.760          H  
ATOM   5465  N   VAL A 349       2.966 -10.105   2.917  1.00  0.390          N  
ATOM   5466  CA  VAL A 349       1.998  -9.914   3.977  1.00  0.370          C  
ATOM   5467  C   VAL A 349       0.759  -9.262   3.448  1.00  0.300          C  
ATOM   5468  O   VAL A 349       0.821  -8.175   2.886  1.00  0.260          O  
ATOM   5469  CB  VAL A 349       2.557  -8.993   5.054  1.00  0.530          C  
ATOM   5470  CG1 VAL A 349       1.509  -8.787   6.164  1.00  0.530          C  
ATOM   5471  CG2 VAL A 349       3.872  -9.551   5.556  1.00  0.530          C  
ATOM   5472  H   VAL A 349       3.395  -9.297   2.453  1.00  0.470          H  
ATOM   5473  HA  VAL A 349       1.733 -10.878   4.410  1.00  0.440          H  
ATOM   5474  HB  VAL A 349       2.728  -8.052   4.631  1.00  0.630          H  
ATOM   5475 1HG1 VAL A 349       1.901  -8.105   6.907  1.00  0.630          H  
ATOM   5476 2HG1 VAL A 349       0.593  -8.361   5.764  1.00  0.630          H  
ATOM   5477 3HG1 VAL A 349       1.289  -9.747   6.617  1.00  0.630          H  
ATOM   5478 1HG2 VAL A 349       4.287  -8.876   6.283  1.00  0.630          H  
ATOM   5479 2HG2 VAL A 349       3.709 -10.530   6.000  1.00  0.630          H  
ATOM   5480 3HG2 VAL A 349       4.580  -9.645   4.729  1.00  0.630          H  
ATOM   5481  N   ALA A 350      -0.382  -9.880   3.645  1.00  0.320          N  
ATOM   5482  CA  ALA A 350      -1.591  -9.275   3.123  1.00  0.300          C  
ATOM   5483  C   ALA A 350      -2.758  -9.460   4.072  1.00  0.350          C  
ATOM   5484  O   ALA A 350      -2.827 -10.429   4.831  1.00  0.420          O  
ATOM   5485  CB  ALA A 350      -1.905  -9.869   1.760  1.00  0.430          C  
ATOM   5486  H   ALA A 350      -0.383 -10.793   4.113  1.00  0.380          H  
ATOM   5487  HA  ALA A 350      -1.420  -8.208   3.022  1.00  0.360          H  
ATOM   5488 1HB  ALA A 350      -2.787  -9.385   1.364  1.00  0.510          H  
ATOM   5489 2HB  ALA A 350      -1.077  -9.710   1.088  1.00  0.510          H  
ATOM   5490 3HB  ALA A 350      -2.083 -10.936   1.864  1.00  0.510          H  
ATOM   5491  N   PHE A 351      -3.694  -8.528   4.020  1.00  0.330          N  
ATOM   5492  CA  PHE A 351      -4.891  -8.634   4.850  1.00  0.390          C  
ATOM   5493  C   PHE A 351      -6.086  -7.952   4.215  1.00  0.470          C  
ATOM   5494  O   PHE A 351      -5.918  -7.095   3.344  1.00  0.630          O  
ATOM   5495  CB  PHE A 351      -4.596  -8.083   6.246  1.00  0.520          C  
ATOM   5496  CG  PHE A 351      -4.188  -6.651   6.263  1.00  0.520          C  
ATOM   5497  CD1 PHE A 351      -5.113  -5.643   6.467  1.00  0.520          C  
ATOM   5498  CD2 PHE A 351      -2.861  -6.309   6.058  1.00  0.520          C  
ATOM   5499  CE1 PHE A 351      -4.717  -4.334   6.479  1.00  0.520          C  
ATOM   5500  CE2 PHE A 351      -2.469  -5.007   6.068  1.00  0.520          C  
ATOM   5501  CZ  PHE A 351      -3.395  -4.019   6.285  1.00  0.520          C  
ATOM   5502  H   PHE A 351      -3.553  -7.735   3.386  1.00  0.400          H  
ATOM   5503  HA  PHE A 351      -5.135  -9.678   4.973  1.00  0.470          H  
ATOM   5504 1HB  PHE A 351      -5.486  -8.190   6.867  1.00  0.630          H  
ATOM   5505 2HB  PHE A 351      -3.804  -8.671   6.708  1.00  0.630          H  
ATOM   5506  HD1 PHE A 351      -6.167  -5.899   6.621  1.00  0.630          H  
ATOM   5507  HD2 PHE A 351      -2.122  -7.097   5.887  1.00  0.630          H  
ATOM   5508  HE1 PHE A 351      -5.453  -3.542   6.644  1.00  0.630          H  
ATOM   5509  HE2 PHE A 351      -1.426  -4.748   5.906  1.00  0.630          H  
ATOM   5510  HZ  PHE A 351      -3.082  -2.979   6.291  1.00  0.630          H  
ATOM   5511  N   VAL A 352      -7.295  -8.360   4.643  1.00  0.430          N  
ATOM   5512  CA  VAL A 352      -8.556  -7.777   4.170  1.00  0.470          C  
ATOM   5513  C   VAL A 352      -9.698  -8.083   5.170  1.00  0.400          C  
ATOM   5514  O   VAL A 352      -9.719  -9.180   5.738  1.00  0.380          O  
ATOM   5515  CB  VAL A 352      -8.840  -8.355   2.753  1.00  0.640          C  
ATOM   5516  CG1 VAL A 352      -9.053  -9.848   2.814  1.00  0.640          C  
ATOM   5517  CG2 VAL A 352     -10.024  -7.694   2.139  1.00  0.640          C  
ATOM   5518  H   VAL A 352      -7.344  -9.109   5.348  1.00  0.520          H  
ATOM   5519  HA  VAL A 352      -8.435  -6.692   4.094  1.00  0.560          H  
ATOM   5520  HB  VAL A 352      -7.969  -8.180   2.131  1.00  0.770          H  
ATOM   5521 1HG1 VAL A 352      -9.217 -10.230   1.811  1.00  0.770          H  
ATOM   5522 2HG1 VAL A 352      -8.208 -10.330   3.247  1.00  0.770          H  
ATOM   5523 3HG1 VAL A 352      -9.891 -10.054   3.407  1.00  0.770          H  
ATOM   5524 1HG2 VAL A 352     -10.182  -8.080   1.147  1.00  0.770          H  
ATOM   5525 2HG2 VAL A 352     -10.916  -7.864   2.726  1.00  0.770          H  
ATOM   5526 3HG2 VAL A 352      -9.826  -6.637   2.084  1.00  0.770          H  
ATOM   5527  N   GLY A 353     -10.681  -7.183   5.345  1.00  0.410          N  
ATOM   5528  CA  GLY A 353     -11.799  -7.480   6.237  1.00  0.360          C  
ATOM   5529  C   GLY A 353     -11.406  -7.194   7.672  1.00  0.370          C  
ATOM   5530  O   GLY A 353     -10.402  -6.520   7.915  1.00  0.460          O  
ATOM   5531  H   GLY A 353     -10.686  -6.260   4.906  1.00  0.490          H  
ATOM   5532 1HA  GLY A 353     -12.662  -6.876   5.963  1.00  0.430          H  
ATOM   5533 2HA  GLY A 353     -12.093  -8.511   6.131  1.00  0.430          H  
ATOM   5534  N   TYR A 354     -12.195  -7.673   8.631  1.00  0.360          N  
ATOM   5535  CA  TYR A 354     -11.892  -7.343  10.022  1.00  0.380          C  
ATOM   5536  C   TYR A 354     -10.868  -8.299  10.629  1.00  0.340          C  
ATOM   5537  O   TYR A 354     -10.964  -9.519  10.472  1.00  0.320          O  
ATOM   5538  CB  TYR A 354     -13.125  -7.439  10.902  1.00  0.520          C  
ATOM   5539  CG  TYR A 354     -14.242  -6.452  10.710  1.00  0.520          C  
ATOM   5540  CD1 TYR A 354     -15.351  -6.806   9.962  1.00  0.520          C  
ATOM   5541  CD2 TYR A 354     -14.183  -5.212  11.313  1.00  0.520          C  
ATOM   5542  CE1 TYR A 354     -16.394  -5.923   9.815  1.00  0.520          C  
ATOM   5543  CE2 TYR A 354     -15.226  -4.325  11.169  1.00  0.520          C  
ATOM   5544  CZ  TYR A 354     -16.332  -4.679  10.420  1.00  0.520          C  
ATOM   5545  OH  TYR A 354     -17.384  -3.798  10.275  1.00  0.520          O  
ATOM   5546  H   TYR A 354     -13.008  -8.252   8.392  1.00  0.430          H  
ATOM   5547  HA  TYR A 354     -11.479  -6.333  10.064  1.00  0.460          H  
ATOM   5548 1HB  TYR A 354     -13.531  -8.436  10.788  1.00  0.630          H  
ATOM   5549 2HB  TYR A 354     -12.788  -7.331  11.924  1.00  0.630          H  
ATOM   5550  HD1 TYR A 354     -15.406  -7.785   9.496  1.00  0.630          H  
ATOM   5551  HD2 TYR A 354     -13.318  -4.940  11.902  1.00  0.630          H  
ATOM   5552  HE1 TYR A 354     -17.267  -6.207   9.230  1.00  0.630          H  
ATOM   5553  HE2 TYR A 354     -15.179  -3.345  11.648  1.00  0.630          H  
ATOM   5554  HH  TYR A 354     -17.218  -3.012  10.803  1.00  0.630          H  
ATOM   5555  N   SER A 355      -9.915  -7.747  11.373  1.00  0.360          N  
ATOM   5556  CA  SER A 355      -8.926  -8.558  12.092  1.00  0.360          C  
ATOM   5557  C   SER A 355      -9.564  -9.080  13.371  1.00  0.400          C  
ATOM   5558  O   SER A 355     -10.654  -8.624  13.740  1.00  0.440          O  
ATOM   5559  CB  SER A 355      -7.695  -7.745  12.439  1.00  0.500          C  
ATOM   5560  OG  SER A 355      -7.968  -6.796  13.442  1.00  0.500          O  
ATOM   5561  H   SER A 355      -9.880  -6.718  11.440  1.00  0.430          H  
ATOM   5562  HA  SER A 355      -8.636  -9.407  11.469  1.00  0.430          H  
ATOM   5563 1HB  SER A 355      -6.904  -8.410  12.772  1.00  0.600          H  
ATOM   5564 2HB  SER A 355      -7.340  -7.234  11.544  1.00  0.600          H  
ATOM   5565  HG  SER A 355      -7.172  -6.244  13.494  1.00  0.600          H  
ATOM   5566  N   GLU A 356      -8.917 -10.027  14.069  1.00  0.430          N  
ATOM   5567  CA  GLU A 356      -9.538 -10.492  15.310  1.00  0.490          C  
ATOM   5568  C   GLU A 356      -9.706  -9.364  16.316  1.00  0.530          C  
ATOM   5569  O   GLU A 356     -10.740  -9.267  16.983  1.00  0.570          O  
ATOM   5570  CB  GLU A 356      -8.758 -11.644  15.950  1.00  0.660          C  
ATOM   5571  CG  GLU A 356      -9.437 -12.208  17.211  1.00  0.660          C  
ATOM   5572  CD  GLU A 356      -8.779 -13.443  17.802  1.00  0.660          C  
ATOM   5573  OE1 GLU A 356      -7.809 -13.931  17.235  1.00  0.660          O  
ATOM   5574  OE2 GLU A 356      -9.252 -13.908  18.841  1.00  0.660          O  
ATOM   5575  H   GLU A 356      -8.008 -10.407  13.751  1.00  0.520          H  
ATOM   5576  HA  GLU A 356     -10.531 -10.849  15.069  1.00  0.590          H  
ATOM   5577 1HB  GLU A 356      -8.647 -12.453  15.229  1.00  0.790          H  
ATOM   5578 2HB  GLU A 356      -7.756 -11.306  16.218  1.00  0.790          H  
ATOM   5579 1HG  GLU A 356      -9.475 -11.444  17.976  1.00  0.790          H  
ATOM   5580 2HG  GLU A 356     -10.452 -12.441  16.948  1.00  0.790          H  
ATOM   5581  N   MET A 357      -8.697  -8.500  16.427  1.00  0.550          N  
ATOM   5582  CA  MET A 357      -8.768  -7.415  17.392  1.00  0.610          C  
ATOM   5583  C   MET A 357      -9.874  -6.443  17.026  1.00  0.610          C  
ATOM   5584  O   MET A 357     -10.577  -5.945  17.911  1.00  0.690          O  
ATOM   5585  CB  MET A 357      -7.425  -6.702  17.483  1.00  0.830          C  
ATOM   5586  CG  MET A 357      -6.274  -7.565  18.038  1.00  0.830          C  
ATOM   5587  SD  MET A 357      -6.567  -8.180  19.718  1.00  0.830          S  
ATOM   5588  CE  MET A 357      -7.142  -9.868  19.448  1.00  0.830          C  
ATOM   5589  H   MET A 357      -7.883  -8.624  15.844  1.00  0.660          H  
ATOM   5590  HA  MET A 357      -9.020  -7.826  18.368  1.00  0.730          H  
ATOM   5591 1HB  MET A 357      -7.139  -6.348  16.494  1.00  1.000          H  
ATOM   5592 2HB  MET A 357      -7.525  -5.828  18.126  1.00  1.000          H  
ATOM   5593 1HG  MET A 357      -6.122  -8.423  17.384  1.00  1.000          H  
ATOM   5594 2HG  MET A 357      -5.354  -6.978  18.045  1.00  1.000          H  
ATOM   5595 1HE  MET A 357      -7.342 -10.337  20.409  1.00  1.000          H  
ATOM   5596 2HE  MET A 357      -8.048  -9.865  18.867  1.00  1.000          H  
ATOM   5597 3HE  MET A 357      -6.379 -10.440  18.921  1.00  1.000          H  
ATOM   5598  N   GLU A 358     -10.050  -6.173  15.729  1.00  0.540          N  
ATOM   5599  CA  GLU A 358     -11.117  -5.275  15.315  1.00  0.570          C  
ATOM   5600  C   GLU A 358     -12.491  -5.858  15.629  1.00  0.600          C  
ATOM   5601  O   GLU A 358     -13.363  -5.146  16.125  1.00  0.660          O  
ATOM   5602  CB  GLU A 358     -11.008  -4.951  13.834  1.00  0.790          C  
ATOM   5603  CG  GLU A 358      -9.837  -4.059  13.489  1.00  0.790          C  
ATOM   5604  CD  GLU A 358      -9.639  -3.891  12.023  1.00  0.790          C  
ATOM   5605  OE1 GLU A 358      -9.923  -4.816  11.288  1.00  0.790          O  
ATOM   5606  OE2 GLU A 358      -9.213  -2.834  11.624  1.00  0.790          O  
ATOM   5607  H   GLU A 358      -9.412  -6.569  15.036  1.00  0.650          H  
ATOM   5608  HA  GLU A 358     -11.012  -4.344  15.869  1.00  0.680          H  
ATOM   5609 1HB  GLU A 358     -10.939  -5.874  13.262  1.00  0.940          H  
ATOM   5610 2HB  GLU A 358     -11.907  -4.433  13.523  1.00  0.940          H  
ATOM   5611 1HG  GLU A 358     -10.012  -3.081  13.932  1.00  0.940          H  
ATOM   5612 2HG  GLU A 358      -8.936  -4.466  13.936  1.00  0.940          H  
ATOM   5613  N   LEU A 359     -12.676  -7.164  15.420  1.00  0.560          N  
ATOM   5614  CA  LEU A 359     -13.966  -7.766  15.727  1.00  0.590          C  
ATOM   5615  C   LEU A 359     -14.245  -7.637  17.217  1.00  0.670          C  
ATOM   5616  O   LEU A 359     -15.379  -7.368  17.635  1.00  0.720          O  
ATOM   5617  CB  LEU A 359     -13.979  -9.236  15.289  1.00  0.810          C  
ATOM   5618  CG  LEU A 359     -13.935  -9.465  13.760  1.00  0.810          C  
ATOM   5619  CD1 LEU A 359     -13.730 -10.887  13.459  1.00  0.810          C  
ATOM   5620  CD2 LEU A 359     -15.224  -9.015  13.133  1.00  0.810          C  
ATOM   5621  H   LEU A 359     -11.931  -7.719  14.981  1.00  0.670          H  
ATOM   5622  HA  LEU A 359     -14.737  -7.212  15.207  1.00  0.710          H  
ATOM   5623 1HB  LEU A 359     -13.114  -9.737  15.733  1.00  0.980          H  
ATOM   5624 2HB  LEU A 359     -14.889  -9.703  15.676  1.00  0.980          H  
ATOM   5625  HG  LEU A 359     -13.108  -8.930  13.354  1.00  0.980          H  
ATOM   5626 1HD1 LEU A 359     -13.684 -11.010  12.379  1.00  0.980          H  
ATOM   5627 2HD1 LEU A 359     -12.802 -11.203  13.900  1.00  0.980          H  
ATOM   5628 3HD1 LEU A 359     -14.538 -11.460  13.856  1.00  0.980          H  
ATOM   5629 1HD2 LEU A 359     -15.196  -9.183  12.081  1.00  0.980          H  
ATOM   5630 2HD2 LEU A 359     -16.019  -9.588  13.563  1.00  0.980          H  
ATOM   5631 3HD2 LEU A 359     -15.392  -7.975  13.303  1.00  0.980          H  
ATOM   5632  N   GLN A 360     -13.214  -7.784  18.051  1.00  0.700          N  
ATOM   5633  CA  GLN A 360     -13.459  -7.619  19.473  1.00  0.780          C  
ATOM   5634  C   GLN A 360     -13.859  -6.167  19.794  1.00  0.840          C  
ATOM   5635  O   GLN A 360     -14.846  -5.926  20.493  1.00  0.890          O  
ATOM   5636  CB  GLN A 360     -12.206  -7.987  20.267  1.00  1.060          C  
ATOM   5637  CG  GLN A 360     -11.863  -9.452  20.231  1.00  1.060          C  
ATOM   5638  CD  GLN A 360     -10.573  -9.756  20.924  1.00  1.060          C  
ATOM   5639  OE1 GLN A 360      -9.883  -8.851  21.404  1.00  1.060          O  
ATOM   5640  NE2 GLN A 360     -10.235 -11.023  20.975  1.00  1.060          N  
ATOM   5641  H   GLN A 360     -12.295  -8.070  17.690  1.00  0.840          H  
ATOM   5642  HA  GLN A 360     -14.276  -8.278  19.762  1.00  0.940          H  
ATOM   5643 1HB  GLN A 360     -11.355  -7.435  19.870  1.00  1.270          H  
ATOM   5644 2HB  GLN A 360     -12.334  -7.690  21.305  1.00  1.270          H  
ATOM   5645 1HG  GLN A 360     -12.654 -10.010  20.726  1.00  1.270          H  
ATOM   5646 2HG  GLN A 360     -11.773  -9.777  19.199  1.00  1.270          H  
ATOM   5647 1HE2 GLN A 360      -9.384 -11.303  21.415  1.00  1.270          H  
ATOM   5648 2HE2 GLN A 360     -10.835 -11.715  20.548  1.00  1.270          H  
ATOM   5649  N   LYS A 361     -13.144  -5.189  19.219  1.00  0.830          N  
ATOM   5650  CA  LYS A 361     -13.407  -3.765  19.473  1.00  0.900          C  
ATOM   5651  C   LYS A 361     -14.799  -3.327  19.041  1.00  0.910          C  
ATOM   5652  O   LYS A 361     -15.460  -2.543  19.728  1.00  1.000          O  
ATOM   5653  CB  LYS A 361     -12.373  -2.893  18.761  1.00  1.230          C  
ATOM   5654  CG  LYS A 361     -10.975  -2.936  19.358  1.00  1.230          C  
ATOM   5655  CD  LYS A 361     -10.013  -2.084  18.541  1.00  1.230          C  
ATOM   5656  CE  LYS A 361      -8.597  -2.134  19.097  1.00  1.230          C  
ATOM   5657  NZ  LYS A 361      -7.655  -1.320  18.274  1.00  1.230          N  
ATOM   5658  H   LYS A 361     -12.346  -5.450  18.632  1.00  1.000          H  
ATOM   5659  HA  LYS A 361     -13.325  -3.594  20.545  1.00  1.080          H  
ATOM   5660 1HB  LYS A 361     -12.300  -3.212  17.722  1.00  1.480          H  
ATOM   5661 2HB  LYS A 361     -12.713  -1.859  18.759  1.00  1.480          H  
ATOM   5662 1HG  LYS A 361     -11.013  -2.551  20.377  1.00  1.480          H  
ATOM   5663 2HG  LYS A 361     -10.619  -3.959  19.395  1.00  1.480          H  
ATOM   5664 1HD  LYS A 361      -9.997  -2.450  17.513  1.00  1.480          H  
ATOM   5665 2HD  LYS A 361     -10.356  -1.050  18.536  1.00  1.480          H  
ATOM   5666 1HE  LYS A 361      -8.597  -1.754  20.117  1.00  1.480          H  
ATOM   5667 2HE  LYS A 361      -8.255  -3.171  19.105  1.00  1.480          H  
ATOM   5668 1HZ  LYS A 361      -6.726  -1.376  18.667  1.00  1.480          H  
ATOM   5669 2HZ  LYS A 361      -7.642  -1.675  17.328  1.00  1.480          H  
ATOM   5670 3HZ  LYS A 361      -7.957  -0.356  18.267  1.00  1.480          H  
ATOM   5671  N   GLU A 362     -15.254  -3.876  17.923  1.00  0.840          N  
ATOM   5672  CA  GLU A 362     -16.542  -3.563  17.328  1.00  0.870          C  
ATOM   5673  C   GLU A 362     -17.688  -4.405  17.883  1.00  0.870          C  
ATOM   5674  O   GLU A 362     -18.819  -4.284  17.409  1.00  0.890          O  
ATOM   5675  CB  GLU A 362     -16.469  -3.754  15.808  1.00  1.210          C  
ATOM   5676  CG  GLU A 362     -15.516  -2.812  15.059  1.00  1.210          C  
ATOM   5677  CD  GLU A 362     -15.950  -1.374  15.082  1.00  1.210          C  
ATOM   5678  OE1 GLU A 362     -17.125  -1.134  14.957  1.00  1.210          O  
ATOM   5679  OE2 GLU A 362     -15.110  -0.514  15.210  1.00  1.210          O  
ATOM   5680  H   GLU A 362     -14.622  -4.495  17.407  1.00  1.010          H  
ATOM   5681  HA  GLU A 362     -16.765  -2.516  17.534  1.00  1.040          H  
ATOM   5682 1HB  GLU A 362     -16.128  -4.770  15.606  1.00  1.450          H  
ATOM   5683 2HB  GLU A 362     -17.461  -3.646  15.375  1.00  1.450          H  
ATOM   5684 1HG  GLU A 362     -14.529  -2.883  15.513  1.00  1.450          H  
ATOM   5685 2HG  GLU A 362     -15.434  -3.150  14.033  1.00  1.450          H  
ATOM   5686  N   LYS A 363     -17.406  -5.280  18.857  1.00  0.870          N  
ATOM   5687  CA  LYS A 363     -18.404  -6.166  19.442  1.00  0.890          C  
ATOM   5688  C   LYS A 363     -19.077  -7.071  18.412  1.00  0.830          C  
ATOM   5689  O   LYS A 363     -20.297  -7.248  18.438  1.00  0.860          O  
ATOM   5690  CB  LYS A 363     -19.478  -5.366  20.192  1.00  1.240          C  
ATOM   5691  CG  LYS A 363     -18.946  -4.516  21.334  1.00  1.240          C  
ATOM   5692  CD  LYS A 363     -20.076  -3.809  22.071  1.00  1.240          C  
ATOM   5693  CE  LYS A 363     -19.541  -2.915  23.181  1.00  1.240          C  
ATOM   5694  NZ  LYS A 363     -20.634  -2.181  23.886  1.00  1.240          N  
ATOM   5695  H   LYS A 363     -16.454  -5.337  19.232  1.00  1.040          H  
ATOM   5696  HA  LYS A 363     -17.890  -6.811  20.158  1.00  1.070          H  
ATOM   5697 1HB  LYS A 363     -20.013  -4.715  19.507  1.00  1.490          H  
ATOM   5698 2HB  LYS A 363     -20.208  -6.056  20.611  1.00  1.490          H  
ATOM   5699 1HG  LYS A 363     -18.400  -5.151  22.031  1.00  1.490          H  
ATOM   5700 2HG  LYS A 363     -18.255  -3.770  20.936  1.00  1.490          H  
ATOM   5701 1HD  LYS A 363     -20.645  -3.203  21.365  1.00  1.490          H  
ATOM   5702 2HD  LYS A 363     -20.744  -4.553  22.506  1.00  1.490          H  
ATOM   5703 1HE  LYS A 363     -19.003  -3.528  23.903  1.00  1.490          H  
ATOM   5704 2HE  LYS A 363     -18.849  -2.191  22.748  1.00  1.490          H  
ATOM   5705 1HZ  LYS A 363     -20.236  -1.600  24.611  1.00  1.490          H  
ATOM   5706 2HZ  LYS A 363     -21.132  -1.599  23.226  1.00  1.490          H  
ATOM   5707 3HZ  LYS A 363     -21.275  -2.842  24.301  1.00  1.490          H  
ATOM   5708  N   ILE A 364     -18.288  -7.659  17.516  1.00  0.750          N  
ATOM   5709  CA  ILE A 364     -18.823  -8.559  16.510  1.00  0.690          C  
ATOM   5710  C   ILE A 364     -18.510 -10.004  16.884  1.00  0.640          C  
ATOM   5711  O   ILE A 364     -17.350 -10.368  17.033  1.00  0.670          O  
ATOM   5712  CB  ILE A 364     -18.221  -8.228  15.127  1.00  0.990          C  
ATOM   5713  CG1 ILE A 364     -18.582  -6.765  14.729  1.00  0.990          C  
ATOM   5714  CG2 ILE A 364     -18.729  -9.234  14.073  1.00  0.990          C  
ATOM   5715  CD1 ILE A 364     -17.817  -6.206  13.515  1.00  0.990          C  
ATOM   5716  H   ILE A 364     -17.278  -7.477  17.543  1.00  0.900          H  
ATOM   5717  HA  ILE A 364     -19.903  -8.438  16.466  1.00  0.830          H  
ATOM   5718  HB  ILE A 364     -17.143  -8.278  15.200  1.00  1.190          H  
ATOM   5719 1HG1 ILE A 364     -19.647  -6.722  14.517  1.00  1.190          H  
ATOM   5720 2HG1 ILE A 364     -18.381  -6.116  15.573  1.00  1.190          H  
ATOM   5721 1HG2 ILE A 364     -18.301  -9.015  13.107  1.00  1.190          H  
ATOM   5722 2HG2 ILE A 364     -18.440 -10.246  14.355  1.00  1.190          H  
ATOM   5723 3HG2 ILE A 364     -19.812  -9.177  14.004  1.00  1.190          H  
ATOM   5724 1HD1 ILE A 364     -18.142  -5.182  13.326  1.00  1.190          H  
ATOM   5725 2HD1 ILE A 364     -16.753  -6.203  13.720  1.00  1.190          H  
ATOM   5726 3HD1 ILE A 364     -18.009  -6.801  12.629  1.00  1.190          H  
ATOM   5727  N   ASP A 365     -19.543 -10.833  17.035  1.00  0.650          N  
ATOM   5728  CA  ASP A 365     -19.339 -12.234  17.409  1.00  0.650          C  
ATOM   5729  C   ASP A 365     -18.484 -12.913  16.357  1.00  0.580          C  
ATOM   5730  O   ASP A 365     -18.652 -12.636  15.169  1.00  0.580          O  
ATOM   5731  CB  ASP A 365     -20.664 -13.008  17.471  1.00  0.910          C  
ATOM   5732  CG  ASP A 365     -21.610 -12.671  18.625  1.00  0.910          C  
ATOM   5733  OD1 ASP A 365     -21.227 -12.001  19.539  1.00  0.910          O  
ATOM   5734  OD2 ASP A 365     -22.746 -13.118  18.557  1.00  0.910          O  
ATOM   5735  H   ASP A 365     -20.481 -10.476  16.918  1.00  0.780          H  
ATOM   5736  HA  ASP A 365     -18.826 -12.281  18.370  1.00  0.780          H  
ATOM   5737 1HB  ASP A 365     -21.194 -12.886  16.529  1.00  1.090          H  
ATOM   5738 2HB  ASP A 365     -20.423 -14.055  17.562  1.00  1.090          H  
ATOM   5739  N   TYR A 366     -17.608 -13.835  16.759  1.00  0.590          N  
ATOM   5740  CA  TYR A 366     -16.818 -14.527  15.750  1.00  0.540          C  
ATOM   5741  C   TYR A 366     -16.370 -15.941  16.116  1.00  0.540          C  
ATOM   5742  O   TYR A 366     -16.285 -16.321  17.287  1.00  0.590          O  
ATOM   5743  CB  TYR A 366     -15.583 -13.711  15.383  1.00  0.780          C  
ATOM   5744  CG  TYR A 366     -14.585 -13.514  16.496  1.00  0.780          C  
ATOM   5745  CD1 TYR A 366     -13.611 -14.466  16.739  1.00  0.780          C  
ATOM   5746  CD2 TYR A 366     -14.611 -12.361  17.247  1.00  0.780          C  
ATOM   5747  CE1 TYR A 366     -12.680 -14.266  17.720  1.00  0.780          C  
ATOM   5748  CE2 TYR A 366     -13.681 -12.154  18.236  1.00  0.780          C  
ATOM   5749  CZ  TYR A 366     -12.705 -13.106  18.474  1.00  0.780          C  
ATOM   5750  OH  TYR A 366     -11.747 -12.912  19.466  1.00  0.780          O  
ATOM   5751  H   TYR A 366     -17.477 -14.036  17.742  1.00  0.710          H  
ATOM   5752  HA  TYR A 366     -17.415 -14.592  14.851  1.00  0.650          H  
ATOM   5753 1HB  TYR A 366     -15.073 -14.176  14.536  1.00  0.930          H  
ATOM   5754 2HB  TYR A 366     -15.919 -12.731  15.063  1.00  0.930          H  
ATOM   5755  HD1 TYR A 366     -13.575 -15.377  16.145  1.00  0.930          H  
ATOM   5756  HD2 TYR A 366     -15.363 -11.614  17.052  1.00  0.930          H  
ATOM   5757  HE1 TYR A 366     -11.919 -15.012  17.903  1.00  0.930          H  
ATOM   5758  HE2 TYR A 366     -13.713 -11.237  18.818  1.00  0.930          H  
ATOM   5759  HH  TYR A 366     -10.968 -13.503  19.303  1.00  0.930          H  
ATOM   5760  N   VAL A 367     -16.009 -16.664  15.063  1.00  0.520          N  
ATOM   5761  CA  VAL A 367     -15.418 -17.990  15.047  1.00  0.540          C  
ATOM   5762  C   VAL A 367     -14.067 -17.865  14.391  1.00  0.490          C  
ATOM   5763  O   VAL A 367     -13.946 -17.265  13.323  1.00  0.500          O  
ATOM   5764  CB  VAL A 367     -16.256 -18.968  14.199  1.00  0.750          C  
ATOM   5765  CG1 VAL A 367     -15.597 -20.372  14.143  1.00  0.750          C  
ATOM   5766  CG2 VAL A 367     -17.630 -19.026  14.739  1.00  0.750          C  
ATOM   5767  H   VAL A 367     -16.205 -16.239  14.162  1.00  0.620          H  
ATOM   5768  HA  VAL A 367     -15.304 -18.358  16.068  1.00  0.650          H  
ATOM   5769  HB  VAL A 367     -16.297 -18.604  13.201  1.00  0.900          H  
ATOM   5770 1HG1 VAL A 367     -16.203 -21.036  13.520  1.00  0.900          H  
ATOM   5771 2HG1 VAL A 367     -14.597 -20.309  13.713  1.00  0.900          H  
ATOM   5772 3HG1 VAL A 367     -15.532 -20.786  15.149  1.00  0.900          H  
ATOM   5773 1HG2 VAL A 367     -18.234 -19.691  14.126  1.00  0.900          H  
ATOM   5774 2HG2 VAL A 367     -17.605 -19.392  15.763  1.00  0.900          H  
ATOM   5775 3HG2 VAL A 367     -18.051 -18.031  14.716  1.00  0.900          H  
ATOM   5776  N   LYS A 368     -13.032 -18.406  14.997  1.00  0.460          N  
ATOM   5777  CA  LYS A 368     -11.741 -18.247  14.356  1.00  0.450          C  
ATOM   5778  C   LYS A 368     -11.099 -19.567  14.027  1.00  0.460          C  
ATOM   5779  O   LYS A 368     -11.230 -20.547  14.767  1.00  0.510          O  
ATOM   5780  CB  LYS A 368     -10.808 -17.452  15.264  1.00  0.630          C  
ATOM   5781  CG  LYS A 368     -10.425 -18.148  16.571  1.00  0.630          C  
ATOM   5782  CD  LYS A 368      -9.563 -17.245  17.441  1.00  0.630          C  
ATOM   5783  CE  LYS A 368      -9.073 -17.969  18.687  1.00  0.630          C  
ATOM   5784  NZ  LYS A 368      -8.299 -17.065  19.586  1.00  0.630          N  
ATOM   5785  H   LYS A 368     -13.141 -18.911  15.867  1.00  0.550          H  
ATOM   5786  HA  LYS A 368     -11.858 -17.704  13.418  1.00  0.540          H  
ATOM   5787 1HB  LYS A 368      -9.898 -17.192  14.722  1.00  0.760          H  
ATOM   5788 2HB  LYS A 368     -11.298 -16.539  15.539  1.00  0.760          H  
ATOM   5789 1HG  LYS A 368     -11.325 -18.414  17.121  1.00  0.760          H  
ATOM   5790 2HG  LYS A 368      -9.865 -19.060  16.360  1.00  0.760          H  
ATOM   5791 1HD  LYS A 368      -8.700 -16.899  16.868  1.00  0.760          H  
ATOM   5792 2HD  LYS A 368     -10.128 -16.374  17.748  1.00  0.760          H  
ATOM   5793 1HE  LYS A 368      -9.926 -18.370  19.231  1.00  0.760          H  
ATOM   5794 2HE  LYS A 368      -8.429 -18.794  18.382  1.00  0.760          H  
ATOM   5795 1HZ  LYS A 368      -7.982 -17.575  20.395  1.00  0.760          H  
ATOM   5796 2HZ  LYS A 368      -7.500 -16.689  19.090  1.00  0.760          H  
ATOM   5797 3HZ  LYS A 368      -8.894 -16.296  19.888  1.00  0.760          H  
ATOM   5798  N   SER A 369     -10.339 -19.553  12.948  1.00  0.430          N  
ATOM   5799  CA  SER A 369      -9.529 -20.690  12.558  1.00  0.480          C  
ATOM   5800  C   SER A 369      -8.324 -20.210  11.772  1.00  0.450          C  
ATOM   5801  O   SER A 369      -8.335 -19.117  11.189  1.00  0.450          O  
ATOM   5802  CB  SER A 369     -10.336 -21.688  11.739  1.00  0.650          C  
ATOM   5803  OG  SER A 369     -10.743 -21.127  10.526  1.00  0.650          O  
ATOM   5804  H   SER A 369     -10.354 -18.708  12.363  1.00  0.520          H  
ATOM   5805  HA  SER A 369      -9.171 -21.190  13.459  1.00  0.580          H  
ATOM   5806 1HB  SER A 369      -9.724 -22.565  11.541  1.00  0.780          H  
ATOM   5807 2HB  SER A 369     -11.207 -22.020  12.305  1.00  0.780          H  
ATOM   5808  HG  SER A 369     -11.111 -21.860   9.980  1.00  0.780          H  
ATOM   5809  N   SER A 370      -7.281 -21.024  11.770  1.00  0.480          N  
ATOM   5810  CA  SER A 370      -6.079 -20.740  11.014  1.00  0.470          C  
ATOM   5811  C   SER A 370      -5.303 -22.008  10.770  1.00  0.490          C  
ATOM   5812  O   SER A 370      -5.421 -22.977  11.540  1.00  0.530          O  
ATOM   5813  CB  SER A 370      -5.196 -19.762  11.763  1.00  0.660          C  
ATOM   5814  OG  SER A 370      -4.687 -20.334  12.939  1.00  0.660          O  
ATOM   5815  H   SER A 370      -7.326 -21.880  12.296  1.00  0.580          H  
ATOM   5816  HA  SER A 370      -6.362 -20.319  10.053  1.00  0.560          H  
ATOM   5817 1HB  SER A 370      -4.372 -19.453  11.119  1.00  0.790          H  
ATOM   5818 2HB  SER A 370      -5.766 -18.878  12.009  1.00  0.790          H  
ATOM   5819  HG  SER A 370      -4.179 -19.640  13.367  1.00  0.790          H  
ATOM   5820  N   LEU A 371      -4.483 -21.976   9.722  1.00  0.480          N  
ATOM   5821  CA  LEU A 371      -3.585 -23.068   9.403  1.00  0.520          C  
ATOM   5822  C   LEU A 371      -2.248 -22.551   8.866  1.00  0.470          C  
ATOM   5823  O   LEU A 371      -2.235 -21.641   8.036  1.00  0.430          O  
ATOM   5824  CB  LEU A 371      -4.192 -23.977   8.334  1.00  0.710          C  
ATOM   5825  CG  LEU A 371      -5.457 -24.742   8.692  1.00  0.710          C  
ATOM   5826  CD1 LEU A 371      -6.010 -25.363   7.453  1.00  0.710          C  
ATOM   5827  CD2 LEU A 371      -5.144 -25.805   9.711  1.00  0.710          C  
ATOM   5828  H   LEU A 371      -4.475 -21.116   9.164  1.00  0.580          H  
ATOM   5829  HA  LEU A 371      -3.452 -23.619  10.313  1.00  0.620          H  
ATOM   5830 1HB  LEU A 371      -4.413 -23.369   7.460  1.00  0.850          H  
ATOM   5831 2HB  LEU A 371      -3.441 -24.714   8.054  1.00  0.850          H  
ATOM   5832  HG  LEU A 371      -6.201 -24.067   9.088  1.00  0.850          H  
ATOM   5833 1HD1 LEU A 371      -6.923 -25.897   7.711  1.00  0.850          H  
ATOM   5834 2HD1 LEU A 371      -6.233 -24.594   6.721  1.00  0.850          H  
ATOM   5835 3HD1 LEU A 371      -5.284 -26.056   7.033  1.00  0.850          H  
ATOM   5836 1HD2 LEU A 371      -6.046 -26.340   9.940  1.00  0.850          H  
ATOM   5837 2HD2 LEU A 371      -4.404 -26.496   9.309  1.00  0.850          H  
ATOM   5838 3HD2 LEU A 371      -4.760 -25.364  10.619  1.00  0.850          H  
ATOM   5839  N   PRO A 372      -1.106 -23.071   9.339  1.00  0.500          N  
ATOM   5840  CA  PRO A 372       0.231 -22.767   8.862  1.00  0.500          C  
ATOM   5841  C   PRO A 372       0.498 -23.419   7.510  1.00  0.510          C  
ATOM   5842  O   PRO A 372      -0.025 -24.506   7.211  1.00  0.530          O  
ATOM   5843  CB  PRO A 372       1.111 -23.317   9.982  1.00  0.750          C  
ATOM   5844  CG  PRO A 372       0.301 -24.439  10.583  1.00  0.750          C  
ATOM   5845  CD  PRO A 372      -1.133 -24.001  10.480  1.00  0.750          C  
ATOM   5846  HA  PRO A 372       0.358 -21.691   8.786  1.00  0.600          H  
ATOM   5847 1HB  PRO A 372       2.079 -23.634   9.571  1.00  0.900          H  
ATOM   5848 2HB  PRO A 372       1.329 -22.517  10.705  1.00  0.900          H  
ATOM   5849 1HG  PRO A 372       0.464 -25.350  10.030  1.00  0.900          H  
ATOM   5850 2HG  PRO A 372       0.622 -24.639  11.617  1.00  0.900          H  
ATOM   5851 1HD  PRO A 372      -1.735 -24.880  10.249  1.00  0.900          H  
ATOM   5852 2HD  PRO A 372      -1.455 -23.489  11.404  1.00  0.900          H  
ATOM   5853  N   PHE A 373       1.468 -22.893   6.781  1.00  0.530          N  
ATOM   5854  CA  PHE A 373       1.804 -23.494   5.497  1.00  0.540          C  
ATOM   5855  C   PHE A 373       2.935 -24.460   5.621  1.00  0.660          C  
ATOM   5856  O   PHE A 373       4.031 -24.253   5.112  1.00  0.920          O  
ATOM   5857  CB  PHE A 373       2.212 -22.462   4.438  1.00  0.750          C  
ATOM   5858  CG  PHE A 373       1.135 -21.675   3.800  1.00  0.750          C  
ATOM   5859  CD1 PHE A 373       0.802 -20.417   4.163  1.00  0.750          C  
ATOM   5860  CD2 PHE A 373       0.467 -22.244   2.763  1.00  0.750          C  
ATOM   5861  CE1 PHE A 373      -0.186 -19.740   3.516  1.00  0.750          C  
ATOM   5862  CE2 PHE A 373      -0.504 -21.596   2.112  1.00  0.750          C  
ATOM   5863  CZ  PHE A 373      -0.850 -20.335   2.475  1.00  0.750          C  
ATOM   5864  H   PHE A 373       1.928 -22.028   7.088  1.00  0.640          H  
ATOM   5865  HA  PHE A 373       0.929 -24.028   5.131  1.00  0.650          H  
ATOM   5866 1HB  PHE A 373       2.902 -21.754   4.906  1.00  0.900          H  
ATOM   5867 2HB  PHE A 373       2.759 -22.942   3.669  1.00  0.900          H  
ATOM   5868  HD1 PHE A 373       1.320 -19.959   4.946  1.00  0.900          H  
ATOM   5869  HD2 PHE A 373       0.732 -23.237   2.455  1.00  0.900          H  
ATOM   5870  HE1 PHE A 373      -0.444 -18.725   3.831  1.00  0.900          H  
ATOM   5871  HE2 PHE A 373      -0.996 -22.095   1.304  1.00  0.900          H  
ATOM   5872  HZ  PHE A 373      -1.644 -19.811   1.942  1.00  0.900          H  
ATOM   5873  N   ILE A 374       2.602 -25.517   6.346  1.00  0.510          N  
ATOM   5874  CA  ILE A 374       3.423 -26.673   6.599  1.00  0.540          C  
ATOM   5875  C   ILE A 374       2.501 -27.838   6.333  1.00  0.600          C  
ATOM   5876  O   ILE A 374       2.909 -28.996   6.275  1.00  0.670          O  
ATOM   5877  CB  ILE A 374       3.996 -26.674   8.030  1.00  0.740          C  
ATOM   5878  CG1 ILE A 374       2.848 -26.726   9.039  1.00  0.740          C  
ATOM   5879  CG2 ILE A 374       4.867 -25.433   8.221  1.00  0.740          C  
ATOM   5880  CD1 ILE A 374       3.233 -26.952  10.475  1.00  0.740          C  
ATOM   5881  H   ILE A 374       1.637 -25.505   6.696  1.00  0.610          H  
ATOM   5882  HA  ILE A 374       4.246 -26.697   5.889  1.00  0.650          H  
ATOM   5883  HB  ILE A 374       4.605 -27.566   8.174  1.00  0.890          H  
ATOM   5884 1HG1 ILE A 374       2.313 -25.816   8.956  1.00  0.890          H  
ATOM   5885 2HG1 ILE A 374       2.198 -27.530   8.778  1.00  0.890          H  
ATOM   5886 1HG2 ILE A 374       5.305 -25.420   9.209  1.00  0.890          H  
ATOM   5887 2HG2 ILE A 374       5.657 -25.461   7.489  1.00  0.890          H  
ATOM   5888 3HG2 ILE A 374       4.277 -24.531   8.083  1.00  0.890          H  
ATOM   5889 1HD1 ILE A 374       2.332 -26.978  11.084  1.00  0.890          H  
ATOM   5890 2HD1 ILE A 374       3.756 -27.903  10.562  1.00  0.890          H  
ATOM   5891 3HD1 ILE A 374       3.873 -26.152  10.829  1.00  0.890          H  
ATOM   5892  N   TYR A 375       1.213 -27.491   6.181  1.00  0.580          N  
ATOM   5893  CA  TYR A 375       0.171 -28.487   5.928  1.00  0.650          C  
ATOM   5894  C   TYR A 375      -0.302 -28.397   4.489  1.00  0.620          C  
ATOM   5895  O   TYR A 375      -1.339 -28.951   4.127  1.00  0.650          O  
ATOM   5896  CB  TYR A 375      -1.015 -28.309   6.876  1.00  0.880          C  
ATOM   5897  CG  TYR A 375      -0.670 -28.450   8.350  1.00  0.880          C  
ATOM   5898  CD1 TYR A 375       0.199 -29.457   8.809  1.00  0.880          C  
ATOM   5899  CD2 TYR A 375      -1.253 -27.591   9.257  1.00  0.880          C  
ATOM   5900  CE1 TYR A 375       0.472 -29.569  10.157  1.00  0.880          C  
ATOM   5901  CE2 TYR A 375      -0.976 -27.719  10.606  1.00  0.880          C  
ATOM   5902  CZ  TYR A 375      -0.119 -28.696  11.052  1.00  0.880          C  
ATOM   5903  OH  TYR A 375       0.149 -28.810  12.396  1.00  0.880          O  
ATOM   5904  H   TYR A 375       0.955 -26.501   6.302  1.00  0.700          H  
ATOM   5905  HA  TYR A 375       0.591 -29.482   6.053  1.00  0.780          H  
ATOM   5906 1HB  TYR A 375      -1.452 -27.318   6.723  1.00  1.060          H  
ATOM   5907 2HB  TYR A 375      -1.786 -29.044   6.638  1.00  1.060          H  
ATOM   5908  HD1 TYR A 375       0.665 -30.154   8.119  1.00  1.060          H  
ATOM   5909  HD2 TYR A 375      -1.937 -26.818   8.909  1.00  1.060          H  
ATOM   5910  HE1 TYR A 375       1.148 -30.346  10.510  1.00  1.060          H  
ATOM   5911  HE2 TYR A 375      -1.439 -27.046  11.324  1.00  1.060          H  
ATOM   5912  HH  TYR A 375       0.727 -29.561  12.542  1.00  1.060          H  
ATOM   5913  N   SER A 376       0.461 -27.660   3.698  1.00  0.570          N  
ATOM   5914  CA  SER A 376       0.214 -27.404   2.294  1.00  0.560          C  
ATOM   5915  C   SER A 376       1.143 -28.159   1.359  1.00  0.600          C  
ATOM   5916  O   SER A 376       2.363 -28.199   1.557  1.00  0.640          O  
ATOM   5917  CB  SER A 376       0.292 -25.925   2.017  1.00  0.790          C  
ATOM   5918  OG  SER A 376       0.361 -25.687   0.636  1.00  0.790          O  
ATOM   5919  H   SER A 376       1.294 -27.267   4.106  1.00  0.680          H  
ATOM   5920  HA  SER A 376      -0.805 -27.728   2.077  1.00  0.670          H  
ATOM   5921 1HB  SER A 376      -0.597 -25.442   2.417  1.00  0.950          H  
ATOM   5922 2HB  SER A 376       1.134 -25.505   2.523  1.00  0.950          H  
ATOM   5923  HG  SER A 376      -0.493 -26.033   0.268  1.00  0.950          H  
ATOM   5924  N   GLY A 377       0.547 -28.797   0.352  1.00  0.630          N  
ATOM   5925  CA  GLY A 377       1.265 -29.597  -0.633  1.00  0.690          C  
ATOM   5926  C   GLY A 377       2.320 -28.746  -1.306  1.00  0.700          C  
ATOM   5927  O   GLY A 377       3.493 -29.127  -1.367  1.00  0.740          O  
ATOM   5928  H   GLY A 377      -0.461 -28.655   0.254  1.00  0.760          H  
ATOM   5929 1HA  GLY A 377       1.723 -30.456  -0.150  1.00  0.830          H  
ATOM   5930 2HA  GLY A 377       0.560 -29.975  -1.374  1.00  0.830          H  
ATOM   5931  N   LYS A 378       1.873 -27.600  -1.832  1.00  0.700          N  
ATOM   5932  CA  LYS A 378       2.734 -26.642  -2.511  1.00  0.700          C  
ATOM   5933  C   LYS A 378       3.764 -26.023  -1.579  1.00  0.680          C  
ATOM   5934  O   LYS A 378       4.919 -25.848  -1.955  1.00  0.720          O  
ATOM   5935  CB  LYS A 378       1.912 -25.550  -3.205  1.00  0.980          C  
ATOM   5936  CG  LYS A 378       2.758 -24.510  -3.933  1.00  0.980          C  
ATOM   5937  CD  LYS A 378       1.916 -23.596  -4.838  1.00  0.980          C  
ATOM   5938  CE  LYS A 378       2.797 -22.490  -5.459  1.00  0.980          C  
ATOM   5939  NZ  LYS A 378       2.078 -21.643  -6.477  1.00  0.980          N  
ATOM   5940  H   LYS A 378       0.885 -27.404  -1.726  1.00  0.840          H  
ATOM   5941  HA  LYS A 378       3.282 -27.175  -3.287  1.00  0.840          H  
ATOM   5942 1HB  LYS A 378       1.247 -25.994  -3.928  1.00  1.180          H  
ATOM   5943 2HB  LYS A 378       1.295 -25.027  -2.468  1.00  1.180          H  
ATOM   5944 1HG  LYS A 378       3.267 -23.884  -3.197  1.00  1.180          H  
ATOM   5945 2HG  LYS A 378       3.527 -25.006  -4.514  1.00  1.180          H  
ATOM   5946 1HD  LYS A 378       1.464 -24.185  -5.640  1.00  1.180          H  
ATOM   5947 2HD  LYS A 378       1.127 -23.155  -4.266  1.00  1.180          H  
ATOM   5948 1HE  LYS A 378       3.163 -21.848  -4.660  1.00  1.180          H  
ATOM   5949 2HE  LYS A 378       3.644 -22.963  -5.945  1.00  1.180          H  
ATOM   5950 1HZ  LYS A 378       2.714 -20.960  -6.848  1.00  1.180          H  
ATOM   5951 2HZ  LYS A 378       1.753 -22.232  -7.228  1.00  1.180          H  
ATOM   5952 3HZ  LYS A 378       1.258 -21.137  -6.110  1.00  1.180          H  
ATOM   5953  N   ALA A 379       3.369 -25.644  -0.365  1.00  0.630          N  
ATOM   5954  CA  ALA A 379       4.356 -25.018   0.513  1.00  0.620          C  
ATOM   5955  C   ALA A 379       5.529 -25.949   0.815  1.00  0.640          C  
ATOM   5956  O   ALA A 379       6.700 -25.543   0.767  1.00  0.670          O  
ATOM   5957  CB  ALA A 379       3.718 -24.612   1.797  1.00  0.870          C  
ATOM   5958  H   ALA A 379       2.400 -25.774  -0.064  1.00  0.760          H  
ATOM   5959  HA  ALA A 379       4.740 -24.129   0.010  1.00  0.740          H  
ATOM   5960 1HB  ALA A 379       4.459 -24.117   2.421  1.00  1.050          H  
ATOM   5961 2HB  ALA A 379       2.900 -23.932   1.579  1.00  1.050          H  
ATOM   5962 3HB  ALA A 379       3.352 -25.495   2.302  1.00  1.050          H  
ATOM   5963  N   ILE A 380       5.249 -27.241   1.045  1.00  0.630          N  
ATOM   5964  CA  ILE A 380       6.362 -28.134   1.312  1.00  0.650          C  
ATOM   5965  C   ILE A 380       7.112 -28.375   0.004  1.00  0.690          C  
ATOM   5966  O   ILE A 380       8.330 -28.230  -0.042  1.00  0.690          O  
ATOM   5967  CB  ILE A 380       5.928 -29.488   1.920  1.00  0.900          C  
ATOM   5968  CG1 ILE A 380       5.192 -29.329   3.303  1.00  0.900          C  
ATOM   5969  CG2 ILE A 380       7.168 -30.391   2.101  1.00  0.900          C  
ATOM   5970  CD1 ILE A 380       5.977 -28.702   4.423  1.00  0.900          C  
ATOM   5971  H   ILE A 380       4.277 -27.573   1.089  1.00  0.760          H  
ATOM   5972  HA  ILE A 380       7.048 -27.646   2.000  1.00  0.780          H  
ATOM   5973  HB  ILE A 380       5.234 -29.957   1.244  1.00  1.080          H  
ATOM   5974 1HG1 ILE A 380       4.298 -28.726   3.147  1.00  1.080          H  
ATOM   5975 2HG1 ILE A 380       4.887 -30.317   3.642  1.00  1.080          H  
ATOM   5976 1HG2 ILE A 380       6.869 -31.359   2.493  1.00  1.080          H  
ATOM   5977 2HG2 ILE A 380       7.648 -30.528   1.172  1.00  1.080          H  
ATOM   5978 3HG2 ILE A 380       7.878 -29.933   2.776  1.00  1.080          H  
ATOM   5979 1HD1 ILE A 380       5.350 -28.668   5.305  1.00  1.080          H  
ATOM   5980 2HD1 ILE A 380       6.860 -29.285   4.651  1.00  1.080          H  
ATOM   5981 3HD1 ILE A 380       6.258 -27.709   4.148  1.00  1.080          H  
ATOM   5982  N   ALA A 381       6.394 -28.689  -1.082  1.00  0.730          N  
ATOM   5983  CA  ALA A 381       7.027 -28.999  -2.368  1.00  0.790          C  
ATOM   5984  C   ALA A 381       7.925 -27.883  -2.879  1.00  0.810          C  
ATOM   5985  O   ALA A 381       8.992 -28.140  -3.433  1.00  0.850          O  
ATOM   5986  CB  ALA A 381       5.951 -29.311  -3.402  1.00  1.080          C  
ATOM   5987  H   ALA A 381       5.380 -28.786  -1.007  1.00  0.880          H  
ATOM   5988  HA  ALA A 381       7.650 -29.857  -2.237  1.00  0.950          H  
ATOM   5989 1HB  ALA A 381       6.417 -29.575  -4.346  1.00  1.300          H  
ATOM   5990 2HB  ALA A 381       5.339 -30.137  -3.054  1.00  1.300          H  
ATOM   5991 3HB  ALA A 381       5.329 -28.431  -3.544  1.00  1.300          H  
ATOM   5992  N   ASP A 382       7.542 -26.635  -2.674  1.00  0.800          N  
ATOM   5993  CA  ASP A 382       8.365 -25.547  -3.153  1.00  0.840          C  
ATOM   5994  C   ASP A 382       9.398 -25.076  -2.135  1.00  0.820          C  
ATOM   5995  O   ASP A 382      10.151 -24.139  -2.414  1.00  0.860          O  
ATOM   5996  CB  ASP A 382       7.489 -24.362  -3.575  1.00  1.160          C  
ATOM   5997  CG  ASP A 382       6.625 -24.671  -4.799  1.00  1.160          C  
ATOM   5998  OD1 ASP A 382       6.795 -25.696  -5.386  1.00  1.160          O  
ATOM   5999  OD2 ASP A 382       5.861 -23.840  -5.251  1.00  1.160          O  
ATOM   6000  H   ASP A 382       6.635 -26.433  -2.248  1.00  0.960          H  
ATOM   6001  HA  ASP A 382       8.899 -25.901  -4.033  1.00  1.010          H  
ATOM   6002 1HB  ASP A 382       6.818 -24.115  -2.744  1.00  1.390          H  
ATOM   6003 2HB  ASP A 382       8.093 -23.496  -3.756  1.00  1.390          H  
ATOM   6004  N   HIS A 383       9.425 -25.708  -0.959  1.00  0.790          N  
ATOM   6005  CA  HIS A 383      10.279 -25.338   0.161  1.00  0.860          C  
ATOM   6006  C   HIS A 383      10.057 -23.885   0.618  1.00  0.820          C  
ATOM   6007  O   HIS A 383      11.016 -23.178   0.940  1.00  0.940          O  
ATOM   6008  CB  HIS A 383      11.771 -25.582  -0.159  1.00  1.180          C  
ATOM   6009  CG  HIS A 383      12.144 -27.048  -0.414  1.00  1.180          C  
ATOM   6010  ND1 HIS A 383      12.078 -28.014   0.580  1.00  1.180          N  
ATOM   6011  CD2 HIS A 383      12.619 -27.684  -1.520  1.00  1.180          C  
ATOM   6012  CE1 HIS A 383      12.482 -29.180   0.090  1.00  1.180          C  
ATOM   6013  NE2 HIS A 383      12.831 -29.007  -1.171  1.00  1.180          N  
ATOM   6014  H   HIS A 383       8.831 -26.527  -0.818  1.00  0.950          H  
ATOM   6015  HA  HIS A 383      10.025 -25.978   1.006  1.00  1.030          H  
ATOM   6016 1HB  HIS A 383      12.061 -25.007  -1.032  1.00  1.410          H  
ATOM   6017 2HB  HIS A 383      12.378 -25.225   0.670  1.00  1.410          H  
ATOM   6018  HD1 HIS A 383      12.009 -27.833   1.560  1.00  1.410          H  
ATOM   6019  HD2 HIS A 383      12.851 -27.354  -2.523  1.00  1.410          H  
ATOM   6020  HE1 HIS A 383      12.504 -30.073   0.725  1.00  1.410          H  
ATOM   6021  N   GLU A 384       8.795 -23.428   0.629  1.00  0.720          N  
ATOM   6022  CA  GLU A 384       8.460 -22.074   1.068  1.00  0.780          C  
ATOM   6023  C   GLU A 384       7.386 -22.138   2.152  1.00  0.650          C  
ATOM   6024  O   GLU A 384       6.201 -21.934   1.895  1.00  0.790          O  
ATOM   6025  CB  GLU A 384       8.003 -21.209  -0.124  1.00  1.070          C  
ATOM   6026  CG  GLU A 384       9.115 -20.934  -1.198  1.00  1.070          C  
ATOM   6027  CD  GLU A 384       8.644 -20.105  -2.392  1.00  1.070          C  
ATOM   6028  OE1 GLU A 384       7.483 -19.790  -2.439  1.00  1.070          O  
ATOM   6029  OE2 GLU A 384       9.445 -19.797  -3.266  1.00  1.070          O  
ATOM   6030  H   GLU A 384       8.036 -24.077   0.399  1.00  0.860          H  
ATOM   6031  HA  GLU A 384       9.348 -21.616   1.501  1.00  0.940          H  
ATOM   6032 1HB  GLU A 384       7.169 -21.702  -0.628  1.00  1.280          H  
ATOM   6033 2HB  GLU A 384       7.643 -20.249   0.244  1.00  1.280          H  
ATOM   6034 1HG  GLU A 384       9.945 -20.418  -0.717  1.00  1.280          H  
ATOM   6035 2HG  GLU A 384       9.489 -21.882  -1.559  1.00  1.280          H  
ATOM   6036  N   THR A 385       7.817 -22.372   3.386  1.00  0.540          N  
ATOM   6037  CA  THR A 385       6.903 -22.659   4.493  1.00  0.510          C  
ATOM   6038  C   THR A 385       6.774 -21.539   5.523  1.00  0.480          C  
ATOM   6039  O   THR A 385       6.174 -21.694   6.594  1.00  0.470          O  
ATOM   6040  CB  THR A 385       7.360 -23.950   5.173  1.00  0.730          C  
ATOM   6041  OG1 THR A 385       8.698 -23.782   5.678  1.00  0.730          O  
ATOM   6042  CG2 THR A 385       7.346 -25.088   4.143  1.00  0.730          C  
ATOM   6043  H   THR A 385       8.811 -22.472   3.548  1.00  0.650          H  
ATOM   6044  HA  THR A 385       5.910 -22.833   4.077  1.00  0.610          H  
ATOM   6045  HB  THR A 385       6.697 -24.187   5.987  1.00  0.870          H  
ATOM   6046  HG1 THR A 385       8.664 -23.252   6.483  1.00  0.870          H  
ATOM   6047 1HG2 THR A 385       7.676 -25.997   4.628  1.00  0.870          H  
ATOM   6048 2HG2 THR A 385       6.331 -25.216   3.764  1.00  0.870          H  
ATOM   6049 3HG2 THR A 385       8.013 -24.863   3.316  1.00  0.870          H  
ATOM   6050  N   ASN A 386       7.369 -20.399   5.245  1.00  0.520          N  
ATOM   6051  CA  ASN A 386       7.295 -19.320   6.215  1.00  0.510          C  
ATOM   6052  C   ASN A 386       5.977 -18.568   6.087  1.00  0.470          C  
ATOM   6053  O   ASN A 386       5.893 -17.580   5.364  1.00  0.540          O  
ATOM   6054  CB  ASN A 386       8.465 -18.364   6.071  1.00  0.720          C  
ATOM   6055  CG  ASN A 386       8.490 -17.332   7.183  1.00  0.720          C  
ATOM   6056  OD1 ASN A 386       7.668 -17.395   8.104  1.00  0.720          O  
ATOM   6057  ND2 ASN A 386       9.400 -16.395   7.108  1.00  0.720          N  
ATOM   6058  H   ASN A 386       7.849 -20.293   4.365  1.00  0.620          H  
ATOM   6059  HA  ASN A 386       7.328 -19.749   7.216  1.00  0.610          H  
ATOM   6060 1HB  ASN A 386       9.398 -18.926   6.082  1.00  0.860          H  
ATOM   6061 2HB  ASN A 386       8.399 -17.852   5.112  1.00  0.860          H  
ATOM   6062 1HD2 ASN A 386       9.429 -15.666   7.815  1.00  0.860          H  
ATOM   6063 2HD2 ASN A 386      10.045 -16.382   6.345  1.00  0.860          H  
ATOM   6064  N   GLY A 387       4.933 -19.054   6.751  1.00  0.510          N  
ATOM   6065  CA  GLY A 387       3.643 -18.388   6.614  1.00  0.460          C  
ATOM   6066  C   GLY A 387       2.428 -19.164   7.126  1.00  0.430          C  
ATOM   6067  O   GLY A 387       2.555 -20.296   7.610  1.00  0.410          O  
ATOM   6068  H   GLY A 387       5.059 -19.905   7.302  1.00  0.610          H  
ATOM   6069 1HA  GLY A 387       3.688 -17.423   7.115  1.00  0.550          H  
ATOM   6070 2HA  GLY A 387       3.504 -18.183   5.560  1.00  0.550          H  
ATOM   6071  N   PHE A 388       1.253 -18.509   7.052  1.00  0.430          N  
ATOM   6072  CA  PHE A 388      -0.045 -19.063   7.476  1.00  0.420          C  
ATOM   6073  C   PHE A 388      -1.248 -18.316   6.871  1.00  0.410          C  
ATOM   6074  O   PHE A 388      -1.138 -17.169   6.418  1.00  0.410          O  
ATOM   6075  CB  PHE A 388      -0.205 -19.036   9.005  1.00  0.590          C  
ATOM   6076  CG  PHE A 388      -0.331 -17.686   9.629  1.00  0.590          C  
ATOM   6077  CD1 PHE A 388      -1.597 -17.133   9.822  1.00  0.590          C  
ATOM   6078  CD2 PHE A 388       0.773 -16.972  10.053  1.00  0.590          C  
ATOM   6079  CE1 PHE A 388      -1.744 -15.914  10.405  1.00  0.590          C  
ATOM   6080  CE2 PHE A 388       0.605 -15.745  10.651  1.00  0.590          C  
ATOM   6081  CZ  PHE A 388      -0.653 -15.234  10.815  1.00  0.590          C  
ATOM   6082  H   PHE A 388       1.277 -17.605   6.584  1.00  0.520          H  
ATOM   6083  HA  PHE A 388      -0.106 -20.098   7.135  1.00  0.500          H  
ATOM   6084 1HB  PHE A 388      -1.090 -19.610   9.278  1.00  0.710          H  
ATOM   6085 2HB  PHE A 388       0.648 -19.527   9.462  1.00  0.710          H  
ATOM   6086  HD1 PHE A 388      -2.476 -17.687   9.504  1.00  0.710          H  
ATOM   6087  HD2 PHE A 388       1.768 -17.397   9.914  1.00  0.710          H  
ATOM   6088  HE1 PHE A 388      -2.735 -15.489  10.549  1.00  0.710          H  
ATOM   6089  HE2 PHE A 388       1.461 -15.178  11.003  1.00  0.710          H  
ATOM   6090  HZ  PHE A 388      -0.787 -14.293  11.276  1.00  0.710          H  
ATOM   6091  N   VAL A 389      -2.424 -18.955   6.945  1.00  0.400          N  
ATOM   6092  CA  VAL A 389      -3.704 -18.317   6.588  1.00  0.400          C  
ATOM   6093  C   VAL A 389      -4.639 -18.304   7.789  1.00  0.400          C  
ATOM   6094  O   VAL A 389      -4.812 -19.323   8.462  1.00  0.430          O  
ATOM   6095  CB  VAL A 389      -4.445 -19.043   5.427  1.00  0.560          C  
ATOM   6096  CG1 VAL A 389      -5.825 -18.373   5.126  1.00  0.560          C  
ATOM   6097  CG2 VAL A 389      -3.602 -19.017   4.205  1.00  0.560          C  
ATOM   6098  H   VAL A 389      -2.420 -19.921   7.290  1.00  0.480          H  
ATOM   6099  HA  VAL A 389      -3.514 -17.283   6.294  1.00  0.480          H  
ATOM   6100  HB  VAL A 389      -4.641 -20.070   5.718  1.00  0.670          H  
ATOM   6101 1HG1 VAL A 389      -6.294 -18.911   4.328  1.00  0.670          H  
ATOM   6102 2HG1 VAL A 389      -6.476 -18.408   5.996  1.00  0.670          H  
ATOM   6103 3HG1 VAL A 389      -5.690 -17.341   4.829  1.00  0.670          H  
ATOM   6104 1HG2 VAL A 389      -4.108 -19.528   3.396  1.00  0.670          H  
ATOM   6105 2HG2 VAL A 389      -3.402 -18.006   3.911  1.00  0.670          H  
ATOM   6106 3HG2 VAL A 389      -2.691 -19.515   4.442  1.00  0.670          H  
ATOM   6107  N   LYS A 390      -5.218 -17.144   8.083  1.00  0.390          N  
ATOM   6108  CA  LYS A 390      -6.176 -17.008   9.177  1.00  0.410          C  
ATOM   6109  C   LYS A 390      -7.464 -16.340   8.715  1.00  0.410          C  
ATOM   6110  O   LYS A 390      -7.449 -15.405   7.903  1.00  0.420          O  
ATOM   6111  CB  LYS A 390      -5.544 -16.235  10.334  1.00  0.570          C  
ATOM   6112  CG  LYS A 390      -6.473 -15.909  11.513  1.00  0.570          C  
ATOM   6113  CD  LYS A 390      -5.698 -15.224  12.646  1.00  0.570          C  
ATOM   6114  CE  LYS A 390      -6.609 -14.885  13.833  1.00  0.570          C  
ATOM   6115  NZ  LYS A 390      -5.846 -14.264  14.975  1.00  0.570          N  
ATOM   6116  H   LYS A 390      -4.980 -16.317   7.524  1.00  0.470          H  
ATOM   6117  HA  LYS A 390      -6.446 -18.000   9.531  1.00  0.490          H  
ATOM   6118 1HB  LYS A 390      -4.725 -16.823  10.738  1.00  0.680          H  
ATOM   6119 2HB  LYS A 390      -5.127 -15.323   9.961  1.00  0.680          H  
ATOM   6120 1HG  LYS A 390      -7.258 -15.222  11.183  1.00  0.680          H  
ATOM   6121 2HG  LYS A 390      -6.949 -16.817  11.887  1.00  0.680          H  
ATOM   6122 1HD  LYS A 390      -4.896 -15.881  12.998  1.00  0.680          H  
ATOM   6123 2HD  LYS A 390      -5.246 -14.300  12.279  1.00  0.680          H  
ATOM   6124 1HE  LYS A 390      -7.373 -14.185  13.509  1.00  0.680          H  
ATOM   6125 2HE  LYS A 390      -7.088 -15.798  14.184  1.00  0.680          H  
ATOM   6126 1HZ  LYS A 390      -6.503 -14.059  15.761  1.00  0.680          H  
ATOM   6127 2HZ  LYS A 390      -5.112 -14.920  15.290  1.00  0.680          H  
ATOM   6128 3HZ  LYS A 390      -5.382 -13.381  14.670  1.00  0.680          H  
ATOM   6129  N   MET A 391      -8.589 -16.831   9.241  1.00  0.410          N  
ATOM   6130  CA  MET A 391      -9.904 -16.285   8.916  1.00  0.410          C  
ATOM   6131  C   MET A 391     -10.849 -16.196  10.101  1.00  0.430          C  
ATOM   6132  O   MET A 391     -10.764 -16.960  11.073  1.00  0.500          O  
ATOM   6133  CB  MET A 391     -10.574 -17.083   7.820  1.00  0.570          C  
ATOM   6134  CG  MET A 391      -9.870 -17.085   6.486  1.00  0.570          C  
ATOM   6135  SD  MET A 391     -10.753 -18.009   5.249  1.00  0.570          S  
ATOM   6136  CE  MET A 391     -12.232 -16.979   4.945  1.00  0.570          C  
ATOM   6137  H   MET A 391      -8.521 -17.607   9.914  1.00  0.490          H  
ATOM   6138  HA  MET A 391      -9.772 -15.273   8.554  1.00  0.490          H  
ATOM   6139 1HB  MET A 391     -10.678 -18.097   8.148  1.00  0.690          H  
ATOM   6140 2HB  MET A 391     -11.571 -16.683   7.686  1.00  0.690          H  
ATOM   6141 1HG  MET A 391      -9.744 -16.059   6.142  1.00  0.690          H  
ATOM   6142 2HG  MET A 391      -8.887 -17.527   6.594  1.00  0.690          H  
ATOM   6143 1HE  MET A 391     -12.847 -17.444   4.184  1.00  0.690          H  
ATOM   6144 2HE  MET A 391     -12.799 -16.873   5.839  1.00  0.690          H  
ATOM   6145 3HE  MET A 391     -11.956 -16.005   4.621  1.00  0.690          H  
ATOM   6146  N   MET A 392     -11.771 -15.242   9.990  1.00  0.390          N  
ATOM   6147  CA  MET A 392     -12.788 -15.011  10.998  1.00  0.410          C  
ATOM   6148  C   MET A 392     -14.173 -15.200  10.378  1.00  0.390          C  
ATOM   6149  O   MET A 392     -14.449 -14.634   9.301  1.00  0.350          O  
ATOM   6150  CB  MET A 392     -12.646 -13.585  11.492  1.00  0.570          C  
ATOM   6151  CG  MET A 392     -11.201 -13.158  11.852  1.00  0.570          C  
ATOM   6152  SD  MET A 392     -10.399 -14.126  13.133  1.00  0.570          S  
ATOM   6153  CE  MET A 392     -11.405 -13.834  14.503  1.00  0.570          C  
ATOM   6154  H   MET A 392     -11.756 -14.651   9.159  1.00  0.470          H  
ATOM   6155  HA  MET A 392     -12.666 -15.726  11.811  1.00  0.490          H  
ATOM   6156 1HB  MET A 392     -12.971 -12.910  10.708  1.00  0.680          H  
ATOM   6157 2HB  MET A 392     -13.301 -13.437  12.338  1.00  0.680          H  
ATOM   6158 1HG  MET A 392     -10.594 -13.231  10.951  1.00  0.680          H  
ATOM   6159 2HG  MET A 392     -11.196 -12.107  12.153  1.00  0.680          H  
ATOM   6160 1HE  MET A 392     -10.987 -14.342  15.359  1.00  0.680          H  
ATOM   6161 2HE  MET A 392     -11.453 -12.795  14.712  1.00  0.680          H  
ATOM   6162 3HE  MET A 392     -12.393 -14.209  14.294  1.00  0.680          H  
ATOM   6163  N   PHE A 393     -15.072 -15.890  11.091  1.00  0.420          N  
ATOM   6164  CA  PHE A 393     -16.417 -16.158  10.572  1.00  0.410          C  
ATOM   6165  C   PHE A 393     -17.522 -15.823  11.572  1.00  0.430          C  
ATOM   6166  O   PHE A 393     -17.316 -15.850  12.785  1.00  0.490          O  
ATOM   6167  CB  PHE A 393     -16.536 -17.640  10.216  1.00  0.580          C  
ATOM   6168  CG  PHE A 393     -15.464 -18.106   9.314  1.00  0.580          C  
ATOM   6169  CD1 PHE A 393     -14.303 -18.646   9.868  1.00  0.580          C  
ATOM   6170  CD2 PHE A 393     -15.569 -18.015   7.954  1.00  0.580          C  
ATOM   6171  CE1 PHE A 393     -13.292 -19.090   9.072  1.00  0.580          C  
ATOM   6172  CE2 PHE A 393     -14.550 -18.470   7.162  1.00  0.580          C  
ATOM   6173  CZ  PHE A 393     -13.417 -19.006   7.728  1.00  0.580          C  
ATOM   6174  H   PHE A 393     -14.769 -16.315  11.970  1.00  0.500          H  
ATOM   6175  HA  PHE A 393     -16.573 -15.560   9.676  1.00  0.490          H  
ATOM   6176 1HB  PHE A 393     -16.526 -18.242  11.093  1.00  0.690          H  
ATOM   6177 2HB  PHE A 393     -17.494 -17.809   9.715  1.00  0.690          H  
ATOM   6178  HD1 PHE A 393     -14.209 -18.712  10.960  1.00  0.690          H  
ATOM   6179  HD2 PHE A 393     -16.475 -17.588   7.511  1.00  0.690          H  
ATOM   6180  HE1 PHE A 393     -12.387 -19.510   9.515  1.00  0.690          H  
ATOM   6181  HE2 PHE A 393     -14.629 -18.416   6.080  1.00  0.690          H  
ATOM   6182  HZ  PHE A 393     -12.609 -19.363   7.095  1.00  0.690          H  
ATOM   6183  N   ASN A 394     -18.718 -15.564  11.057  1.00  0.410          N  
ATOM   6184  CA  ASN A 394     -19.918 -15.277  11.833  1.00  0.450          C  
ATOM   6185  C   ASN A 394     -20.605 -16.571  12.340  1.00  0.480          C  
ATOM   6186  O   ASN A 394     -21.192 -17.303  11.537  1.00  0.510          O  
ATOM   6187  CB  ASN A 394     -20.869 -14.470  10.979  1.00  0.610          C  
ATOM   6188  CG  ASN A 394     -22.108 -14.007  11.687  1.00  0.610          C  
ATOM   6189  OD1 ASN A 394     -22.663 -14.669  12.592  1.00  0.610          O  
ATOM   6190  ND2 ASN A 394     -22.587 -12.849  11.283  1.00  0.610          N  
ATOM   6191  H   ASN A 394     -18.786 -15.527  10.038  1.00  0.490          H  
ATOM   6192  HA  ASN A 394     -19.606 -14.657  12.665  1.00  0.540          H  
ATOM   6193 1HB  ASN A 394     -20.349 -13.612  10.573  1.00  0.740          H  
ATOM   6194 2HB  ASN A 394     -21.162 -15.080  10.137  1.00  0.740          H  
ATOM   6195 1HD2 ASN A 394     -23.417 -12.476  11.703  1.00  0.740          H  
ATOM   6196 2HD2 ASN A 394     -22.139 -12.341  10.546  1.00  0.740          H  
ATOM   6197  N   PRO A 395     -20.632 -16.867  13.655  1.00  0.530          N  
ATOM   6198  CA  PRO A 395     -21.138 -18.100  14.251  1.00  0.590          C  
ATOM   6199  C   PRO A 395     -22.617 -18.360  14.002  1.00  0.610          C  
ATOM   6200  O   PRO A 395     -23.093 -19.471  14.232  1.00  0.670          O  
ATOM   6201  CB  PRO A 395     -20.891 -17.897  15.751  1.00  0.890          C  
ATOM   6202  CG  PRO A 395     -20.826 -16.420  15.937  1.00  0.890          C  
ATOM   6203  CD  PRO A 395     -20.225 -15.872  14.656  1.00  0.890          C  
ATOM   6204  HA  PRO A 395     -20.544 -18.942  13.872  1.00  0.710          H  
ATOM   6205 1HB  PRO A 395     -21.722 -18.348  16.314  1.00  1.060          H  
ATOM   6206 2HB  PRO A 395     -19.988 -18.414  16.074  1.00  1.060          H  
ATOM   6207 1HG  PRO A 395     -21.824 -16.011  16.159  1.00  1.060          H  
ATOM   6208 2HG  PRO A 395     -20.194 -16.206  16.810  1.00  1.060          H  
ATOM   6209 1HD  PRO A 395     -20.676 -14.883  14.479  1.00  1.060          H  
ATOM   6210 2HD  PRO A 395     -19.157 -15.843  14.722  1.00  1.060          H  
ATOM   6211  N   LYS A 396     -23.359 -17.329  13.604  1.00  0.590          N  
ATOM   6212  CA  LYS A 396     -24.782 -17.484  13.389  1.00  0.620          C  
ATOM   6213  C   LYS A 396     -25.162 -17.644  11.918  1.00  0.610          C  
ATOM   6214  O   LYS A 396     -26.288 -18.053  11.623  1.00  0.650          O  
ATOM   6215  CB  LYS A 396     -25.528 -16.278  13.962  1.00  0.860          C  
ATOM   6216  CG  LYS A 396     -25.419 -16.122  15.481  1.00  0.860          C  
ATOM   6217  CD  LYS A 396     -26.260 -14.930  15.977  1.00  0.860          C  
ATOM   6218  CE  LYS A 396     -26.191 -14.740  17.515  1.00  0.860          C  
ATOM   6219  NZ  LYS A 396     -24.878 -14.138  17.961  1.00  0.860          N  
ATOM   6220  H   LYS A 396     -22.942 -16.421  13.396  1.00  0.710          H  
ATOM   6221  HA  LYS A 396     -25.112 -18.380  13.914  1.00  0.740          H  
ATOM   6222 1HB  LYS A 396     -25.138 -15.370  13.503  1.00  1.030          H  
ATOM   6223 2HB  LYS A 396     -26.582 -16.350  13.700  1.00  1.030          H  
ATOM   6224 1HG  LYS A 396     -25.768 -17.038  15.959  1.00  1.030          H  
ATOM   6225 2HG  LYS A 396     -24.376 -15.971  15.749  1.00  1.030          H  
ATOM   6226 1HD  LYS A 396     -25.903 -14.018  15.499  1.00  1.030          H  
ATOM   6227 2HD  LYS A 396     -27.302 -15.083  15.689  1.00  1.030          H  
ATOM   6228 1HE  LYS A 396     -27.001 -14.085  17.826  1.00  1.030          H  
ATOM   6229 2HE  LYS A 396     -26.312 -15.709  17.998  1.00  1.030          H  
ATOM   6230 1HZ  LYS A 396     -24.848 -14.016  18.962  1.00  1.030          H  
ATOM   6231 2HZ  LYS A 396     -24.101 -14.721  17.698  1.00  1.030          H  
ATOM   6232 3HZ  LYS A 396     -24.742 -13.230  17.536  1.00  1.030          H  
ATOM   6233  N   THR A 397     -24.270 -17.254  10.992  1.00  0.580          N  
ATOM   6234  CA  THR A 397     -24.627 -17.275   9.571  1.00  0.600          C  
ATOM   6235  C   THR A 397     -23.609 -17.983   8.674  1.00  0.600          C  
ATOM   6236  O   THR A 397     -23.921 -18.339   7.537  1.00  0.640          O  
ATOM   6237  CB  THR A 397     -24.770 -15.849   9.018  1.00  0.830          C  
ATOM   6238  OG1 THR A 397     -23.490 -15.210   9.037  1.00  0.830          O  
ATOM   6239  CG2 THR A 397     -25.723 -15.038   9.888  1.00  0.830          C  
ATOM   6240  H   THR A 397     -23.333 -16.963  11.260  1.00  0.700          H  
ATOM   6241  HA  THR A 397     -25.578 -17.793   9.463  1.00  0.720          H  
ATOM   6242  HB  THR A 397     -25.141 -15.890   7.996  1.00  1.000          H  
ATOM   6243  HG1 THR A 397     -23.564 -14.360   8.581  1.00  1.000          H  
ATOM   6244 1HG2 THR A 397     -25.810 -14.032   9.485  1.00  1.000          H  
ATOM   6245 2HG2 THR A 397     -26.702 -15.517   9.890  1.00  1.000          H  
ATOM   6246 3HG2 THR A 397     -25.347 -14.981  10.905  1.00  1.000          H  
ATOM   6247  N   GLY A 398     -22.374 -18.145   9.154  1.00  0.570          N  
ATOM   6248  CA  GLY A 398     -21.271 -18.686   8.375  1.00  0.560          C  
ATOM   6249  C   GLY A 398     -20.571 -17.600   7.554  1.00  0.530          C  
ATOM   6250  O   GLY A 398     -19.567 -17.860   6.890  1.00  0.520          O  
ATOM   6251  H   GLY A 398     -22.157 -17.867  10.103  1.00  0.680          H  
ATOM   6252 1HA  GLY A 398     -20.554 -19.151   9.053  1.00  0.670          H  
ATOM   6253 2HA  GLY A 398     -21.644 -19.467   7.715  1.00  0.670          H  
ATOM   6254  N   ALA A 399     -21.072 -16.370   7.613  1.00  0.530          N  
ATOM   6255  CA  ALA A 399     -20.516 -15.276   6.821  1.00  0.510          C  
ATOM   6256  C   ALA A 399     -19.063 -15.027   7.144  1.00  0.440          C  
ATOM   6257  O   ALA A 399     -18.621 -15.120   8.290  1.00  0.400          O  
ATOM   6258  CB  ALA A 399     -21.313 -14.006   7.040  1.00  0.720          C  
ATOM   6259  H   ALA A 399     -21.897 -16.201   8.187  1.00  0.640          H  
ATOM   6260  HA  ALA A 399     -20.579 -15.541   5.769  1.00  0.610          H  
ATOM   6261 1HB  ALA A 399     -20.895 -13.213   6.417  1.00  0.870          H  
ATOM   6262 2HB  ALA A 399     -22.349 -14.183   6.760  1.00  0.870          H  
ATOM   6263 3HB  ALA A 399     -21.256 -13.714   8.081  1.00  0.870          H  
ATOM   6264  N   ILE A 400     -18.304 -14.680   6.124  1.00  0.440          N  
ATOM   6265  CA  ILE A 400     -16.900 -14.365   6.319  1.00  0.370          C  
ATOM   6266  C   ILE A 400     -16.763 -12.928   6.809  1.00  0.360          C  
ATOM   6267  O   ILE A 400     -17.265 -12.002   6.173  1.00  0.410          O  
ATOM   6268  CB  ILE A 400     -16.177 -14.594   4.996  1.00  0.550          C  
ATOM   6269  CG1 ILE A 400     -16.361 -16.076   4.654  1.00  0.550          C  
ATOM   6270  CG2 ILE A 400     -14.688 -14.200   5.126  1.00  0.550          C  
ATOM   6271  CD1 ILE A 400     -16.037 -16.429   3.300  1.00  0.550          C  
ATOM   6272  H   ILE A 400     -18.697 -14.665   5.175  1.00  0.530          H  
ATOM   6273  HA  ILE A 400     -16.484 -15.032   7.073  1.00  0.440          H  
ATOM   6274  HB  ILE A 400     -16.653 -14.005   4.204  1.00  0.660          H  
ATOM   6275 1HG1 ILE A 400     -15.751 -16.652   5.309  1.00  0.660          H  
ATOM   6276 2HG1 ILE A 400     -17.392 -16.355   4.815  1.00  0.660          H  
ATOM   6277 1HG2 ILE A 400     -14.162 -14.369   4.194  1.00  0.660          H  
ATOM   6278 2HG2 ILE A 400     -14.623 -13.147   5.380  1.00  0.660          H  
ATOM   6279 3HG2 ILE A 400     -14.220 -14.791   5.919  1.00  0.660          H  
ATOM   6280 1HD1 ILE A 400     -16.218 -17.488   3.160  1.00  0.660          H  
ATOM   6281 2HD1 ILE A 400     -16.675 -15.865   2.624  1.00  0.660          H  
ATOM   6282 3HD1 ILE A 400     -15.012 -16.202   3.110  1.00  0.660          H  
ATOM   6283  N   LEU A 401     -16.102 -12.753   7.953  1.00  0.340          N  
ATOM   6284  CA  LEU A 401     -15.940 -11.441   8.576  1.00  0.340          C  
ATOM   6285  C   LEU A 401     -14.621 -10.787   8.201  1.00  0.320          C  
ATOM   6286  O   LEU A 401     -14.528  -9.558   8.066  1.00  0.320          O  
ATOM   6287  CB  LEU A 401     -15.991 -11.607  10.095  1.00  0.480          C  
ATOM   6288  CG  LEU A 401     -17.293 -12.165  10.690  1.00  0.480          C  
ATOM   6289  CD1 LEU A 401     -17.082 -12.427  12.177  1.00  0.480          C  
ATOM   6290  CD2 LEU A 401     -18.421 -11.175  10.501  1.00  0.480          C  
ATOM   6291  H   LEU A 401     -15.674 -13.561   8.408  1.00  0.410          H  
ATOM   6292  HA  LEU A 401     -16.742 -10.794   8.234  1.00  0.410          H  
ATOM   6293 1HB  LEU A 401     -15.196 -12.271  10.390  1.00  0.570          H  
ATOM   6294 2HB  LEU A 401     -15.809 -10.646  10.535  1.00  0.570          H  
ATOM   6295  HG  LEU A 401     -17.547 -13.101  10.201  1.00  0.570          H  
ATOM   6296 1HD1 LEU A 401     -17.993 -12.829  12.615  1.00  0.570          H  
ATOM   6297 2HD1 LEU A 401     -16.275 -13.147  12.312  1.00  0.570          H  
ATOM   6298 3HD1 LEU A 401     -16.832 -11.515  12.682  1.00  0.570          H  
ATOM   6299 1HD2 LEU A 401     -19.328 -11.573  10.942  1.00  0.570          H  
ATOM   6300 2HD2 LEU A 401     -18.166 -10.239  10.994  1.00  0.570          H  
ATOM   6301 3HD2 LEU A 401     -18.594 -10.992   9.445  1.00  0.570          H  
ATOM   6302  N   GLY A 402     -13.607 -11.620   8.022  1.00  0.310          N  
ATOM   6303  CA  GLY A 402     -12.279 -11.121   7.697  1.00  0.310          C  
ATOM   6304  C   GLY A 402     -11.224 -12.204   7.633  1.00  0.290          C  
ATOM   6305  O   GLY A 402     -11.508 -13.383   7.873  1.00  0.270          O  
ATOM   6306  H   GLY A 402     -13.776 -12.614   8.176  1.00  0.370          H  
ATOM   6307 1HA  GLY A 402     -12.315 -10.599   6.754  1.00  0.370          H  
ATOM   6308 2HA  GLY A 402     -11.982 -10.395   8.441  1.00  0.370          H  
ATOM   6309  N   GLY A 403      -9.995 -11.797   7.312  1.00  0.340          N  
ATOM   6310  CA  GLY A 403      -8.876 -12.727   7.244  1.00  0.360          C  
ATOM   6311  C   GLY A 403      -7.553 -12.063   6.875  1.00  0.280          C  
ATOM   6312  O   GLY A 403      -7.480 -10.874   6.537  1.00  0.320          O  
ATOM   6313  H   GLY A 403      -9.847 -10.810   7.062  1.00  0.410          H  
ATOM   6314 1HA  GLY A 403      -8.761 -13.210   8.213  1.00  0.430          H  
ATOM   6315 2HA  GLY A 403      -9.097 -13.516   6.524  1.00  0.430          H  
ATOM   6316  N   CYS A 404      -6.494 -12.852   6.972  1.00  0.280          N  
ATOM   6317  CA  CYS A 404      -5.152 -12.369   6.691  1.00  0.320          C  
ATOM   6318  C   CYS A 404      -4.177 -13.485   6.367  1.00  0.320          C  
ATOM   6319  O   CYS A 404      -4.380 -14.644   6.752  1.00  0.330          O  
ATOM   6320  CB  CYS A 404      -4.680 -11.581   7.888  1.00  0.430          C  
ATOM   6321  SG  CYS A 404      -4.676 -12.580   9.380  1.00  0.430          S  
ATOM   6322  H   CYS A 404      -6.657 -13.828   7.241  1.00  0.340          H  
ATOM   6323  HA  CYS A 404      -5.199 -11.714   5.829  1.00  0.380          H  
ATOM   6324 1HB  CYS A 404      -3.683 -11.202   7.698  1.00  0.520          H  
ATOM   6325 2HB  CYS A 404      -5.332 -10.725   8.049  1.00  0.520          H  
ATOM   6326  HG  CYS A 404      -5.913 -13.040   9.222  1.00  0.520          H  
ATOM   6327  N   ILE A 405      -3.119 -13.134   5.628  1.00  0.350          N  
ATOM   6328  CA  ILE A 405      -2.139 -14.115   5.190  1.00  0.390          C  
ATOM   6329  C   ILE A 405      -0.669 -13.689   5.176  1.00  0.410          C  
ATOM   6330  O   ILE A 405      -0.312 -12.604   4.709  1.00  0.410          O  
ATOM   6331  CB  ILE A 405      -2.481 -14.548   3.739  1.00  0.530          C  
ATOM   6332  CG1 ILE A 405      -3.929 -15.047   3.693  1.00  0.530          C  
ATOM   6333  CG2 ILE A 405      -1.471 -15.639   3.209  1.00  0.530          C  
ATOM   6334  CD1 ILE A 405      -4.384 -15.377   2.409  1.00  0.530          C  
ATOM   6335  H   ILE A 405      -3.007 -12.157   5.359  1.00  0.420          H  
ATOM   6336  HA  ILE A 405      -2.218 -14.978   5.849  1.00  0.470          H  
ATOM   6337  HB  ILE A 405      -2.427 -13.673   3.091  1.00  0.640          H  
ATOM   6338 1HG1 ILE A 405      -4.033 -15.875   4.359  1.00  0.640          H  
ATOM   6339 2HG1 ILE A 405      -4.594 -14.268   3.990  1.00  0.640          H  
ATOM   6340 1HG2 ILE A 405      -1.693 -15.919   2.198  1.00  0.640          H  
ATOM   6341 2HG2 ILE A 405      -0.475 -15.258   3.213  1.00  0.640          H  
ATOM   6342 3HG2 ILE A 405      -1.518 -16.521   3.846  1.00  0.640          H  
ATOM   6343 1HD1 ILE A 405      -5.409 -15.707   2.451  1.00  0.640          H  
ATOM   6344 2HD1 ILE A 405      -4.301 -14.511   1.747  1.00  0.640          H  
ATOM   6345 3HD1 ILE A 405      -3.792 -16.158   2.066  1.00  0.640          H  
ATOM   6346  N   ILE A 406       0.196 -14.589   5.632  1.00  0.440          N  
ATOM   6347  CA  ILE A 406       1.629 -14.425   5.410  1.00  0.460          C  
ATOM   6348  C   ILE A 406       2.040 -15.582   4.550  1.00  0.520          C  
ATOM   6349  O   ILE A 406       1.826 -16.729   4.932  1.00  0.590          O  
ATOM   6350  CB  ILE A 406       2.489 -14.387   6.670  1.00  0.640          C  
ATOM   6351  CG1 ILE A 406       2.094 -13.227   7.488  1.00  0.640          C  
ATOM   6352  CG2 ILE A 406       3.986 -14.354   6.276  1.00  0.640          C  
ATOM   6353  CD1 ILE A 406       2.751 -13.201   8.783  1.00  0.640          C  
ATOM   6354  H   ILE A 406      -0.178 -15.453   6.036  1.00  0.530          H  
ATOM   6355  HA  ILE A 406       1.805 -13.511   4.856  1.00  0.550          H  
ATOM   6356  HB  ILE A 406       2.293 -15.274   7.269  1.00  0.760          H  
ATOM   6357 1HG1 ILE A 406       2.326 -12.314   6.946  1.00  0.760          H  
ATOM   6358 2HG1 ILE A 406       1.025 -13.268   7.653  1.00  0.760          H  
ATOM   6359 1HG2 ILE A 406       4.635 -14.346   7.138  1.00  0.760          H  
ATOM   6360 2HG2 ILE A 406       4.225 -15.244   5.701  1.00  0.760          H  
ATOM   6361 3HG2 ILE A 406       4.182 -13.461   5.670  1.00  0.760          H  
ATOM   6362 1HD1 ILE A 406       2.425 -12.363   9.317  1.00  0.760          H  
ATOM   6363 2HD1 ILE A 406       2.494 -14.094   9.314  1.00  0.760          H  
ATOM   6364 3HD1 ILE A 406       3.820 -13.130   8.690  1.00  0.760          H  
ATOM   6365  N   ALA A 407       2.545 -15.300   3.361  1.00  0.520          N  
ATOM   6366  CA  ALA A 407       2.906 -16.386   2.461  1.00  0.610          C  
ATOM   6367  C   ALA A 407       3.610 -15.925   1.218  1.00  0.550          C  
ATOM   6368  O   ALA A 407       3.404 -14.800   0.748  1.00  0.490          O  
ATOM   6369  CB  ALA A 407       1.671 -17.126   2.002  1.00  0.820          C  
ATOM   6370  H   ALA A 407       2.718 -14.311   3.132  1.00  0.620          H  
ATOM   6371  HA  ALA A 407       3.571 -17.062   3.004  1.00  0.730          H  
ATOM   6372 1HB  ALA A 407       1.961 -17.940   1.352  1.00  0.980          H  
ATOM   6373 2HB  ALA A 407       1.138 -17.509   2.821  1.00  0.980          H  
ATOM   6374 3HB  ALA A 407       1.046 -16.443   1.455  1.00  0.980          H  
ATOM   6375  N   SER A 408       4.341 -16.820   0.586  1.00  0.620          N  
ATOM   6376  CA  SER A 408       4.744 -16.504  -0.759  1.00  0.580          C  
ATOM   6377  C   SER A 408       3.412 -16.361  -1.468  1.00  0.750          C  
ATOM   6378  O   SER A 408       2.486 -17.100  -1.142  1.00  1.740          O  
ATOM   6379  CB  SER A 408       5.532 -17.632  -1.371  1.00  0.830          C  
ATOM   6380  OG  SER A 408       6.710 -17.861  -0.680  1.00  0.830          O  
ATOM   6381  H   SER A 408       4.588 -17.713   0.998  1.00  0.740          H  
ATOM   6382  HA  SER A 408       5.301 -15.566  -0.795  1.00  0.700          H  
ATOM   6383 1HB  SER A 408       4.930 -18.542  -1.367  1.00  0.990          H  
ATOM   6384 2HB  SER A 408       5.758 -17.401  -2.408  1.00  0.990          H  
ATOM   6385  HG  SER A 408       7.130 -18.598  -1.171  1.00  0.990          H  
ATOM   6386  N   THR A 409       3.289 -15.412  -2.392  1.00  0.650          N  
ATOM   6387  CA  THR A 409       2.057 -15.166  -3.176  1.00  0.510          C  
ATOM   6388  C   THR A 409       0.874 -14.542  -2.387  1.00  0.480          C  
ATOM   6389  O   THR A 409      -0.195 -14.353  -2.974  1.00  0.480          O  
ATOM   6390  CB  THR A 409       1.513 -16.417  -3.931  1.00  0.770          C  
ATOM   6391  OG1 THR A 409       0.807 -17.260  -3.047  1.00  0.770          O  
ATOM   6392  CG2 THR A 409       2.614 -17.224  -4.611  1.00  0.770          C  
ATOM   6393  H   THR A 409       4.117 -14.870  -2.595  1.00  0.780          H  
ATOM   6394  HA  THR A 409       2.318 -14.440  -3.949  1.00  0.610          H  
ATOM   6395  HB  THR A 409       0.825 -16.073  -4.704  1.00  0.920          H  
ATOM   6396  HG1 THR A 409       1.356 -17.430  -2.283  1.00  0.920          H  
ATOM   6397 1HG2 THR A 409       2.156 -18.061  -5.140  1.00  0.920          H  
ATOM   6398 2HG2 THR A 409       3.138 -16.587  -5.320  1.00  0.920          H  
ATOM   6399 3HG2 THR A 409       3.316 -17.609  -3.887  1.00  0.920          H  
ATOM   6400  N   ALA A 410       1.021 -14.215  -1.087  1.00  0.470          N  
ATOM   6401  CA  ALA A 410      -0.115 -13.695  -0.288  1.00  0.450          C  
ATOM   6402  C   ALA A 410      -0.838 -12.521  -0.939  1.00  0.470          C  
ATOM   6403  O   ALA A 410      -2.056 -12.406  -0.796  1.00  0.460          O  
ATOM   6404  CB  ALA A 410       0.314 -13.245   1.095  1.00  0.640          C  
ATOM   6405  H   ALA A 410       1.915 -14.399  -0.624  1.00  0.560          H  
ATOM   6406  HA  ALA A 410      -0.821 -14.497  -0.169  1.00  0.540          H  
ATOM   6407 1HB  ALA A 410      -0.554 -12.922   1.659  1.00  0.770          H  
ATOM   6408 2HB  ALA A 410       0.796 -14.056   1.609  1.00  0.770          H  
ATOM   6409 3HB  ALA A 410       0.995 -12.425   1.021  1.00  0.770          H  
ATOM   6410  N   SER A 411      -0.149 -11.646  -1.675  1.00  0.490          N  
ATOM   6411  CA  SER A 411      -0.848 -10.528  -2.311  1.00  0.520          C  
ATOM   6412  C   SER A 411      -1.899 -10.985  -3.318  1.00  0.520          C  
ATOM   6413  O   SER A 411      -2.811 -10.228  -3.652  1.00  0.530          O  
ATOM   6414  CB  SER A 411       0.105  -9.656  -3.076  1.00  0.720          C  
ATOM   6415  OG  SER A 411       0.634 -10.333  -4.177  1.00  0.720          O  
ATOM   6416  H   SER A 411       0.864 -11.719  -1.799  1.00  0.590          H  
ATOM   6417  HA  SER A 411      -1.336  -9.941  -1.534  1.00  0.620          H  
ATOM   6418 1HB  SER A 411      -0.435  -8.780  -3.410  1.00  0.860          H  
ATOM   6419 2HB  SER A 411       0.911  -9.347  -2.454  1.00  0.860          H  
ATOM   6420  HG  SER A 411       1.352 -10.875  -3.804  1.00  0.860          H  
ATOM   6421  N   ASP A 412      -1.761 -12.210  -3.826  1.00  0.540          N  
ATOM   6422  CA  ASP A 412      -2.691 -12.769  -4.780  1.00  0.560          C  
ATOM   6423  C   ASP A 412      -3.663 -13.700  -4.052  1.00  0.510          C  
ATOM   6424  O   ASP A 412      -4.835 -13.774  -4.383  1.00  0.510          O  
ATOM   6425  CB  ASP A 412      -1.928 -13.515  -5.879  1.00  0.780          C  
ATOM   6426  CG  ASP A 412      -0.942 -12.594  -6.687  1.00  0.780          C  
ATOM   6427  OD1 ASP A 412      -1.332 -11.526  -7.152  1.00  0.780          O  
ATOM   6428  OD2 ASP A 412       0.221 -12.946  -6.781  1.00  0.780          O  
ATOM   6429  H   ASP A 412      -0.988 -12.785  -3.504  1.00  0.650          H  
ATOM   6430  HA  ASP A 412      -3.264 -11.961  -5.237  1.00  0.670          H  
ATOM   6431 1HB  ASP A 412      -1.356 -14.330  -5.427  1.00  0.930          H  
ATOM   6432 2HB  ASP A 412      -2.639 -13.961  -6.581  1.00  0.930          H  
ATOM   6433  N   ILE A 413      -3.197 -14.378  -2.993  1.00  0.490          N  
ATOM   6434  CA  ILE A 413      -4.042 -15.354  -2.267  1.00  0.460          C  
ATOM   6435  C   ILE A 413      -5.198 -14.570  -1.636  1.00  0.410          C  
ATOM   6436  O   ILE A 413      -6.380 -14.972  -1.684  1.00  0.430          O  
ATOM   6437  CB  ILE A 413      -3.313 -16.054  -1.085  1.00  0.660          C  
ATOM   6438  CG1 ILE A 413      -2.138 -16.939  -1.580  1.00  0.660          C  
ATOM   6439  CG2 ILE A 413      -4.379 -16.979  -0.376  1.00  0.660          C  
ATOM   6440  CD1 ILE A 413      -1.201 -17.438  -0.451  1.00  0.660          C  
ATOM   6441  H   ILE A 413      -2.207 -14.274  -2.773  1.00  0.590          H  
ATOM   6442  HA  ILE A 413      -4.431 -16.095  -2.955  1.00  0.550          H  
ATOM   6443  HB  ILE A 413      -2.924 -15.334  -0.388  1.00  0.790          H  
ATOM   6444 1HG1 ILE A 413      -2.500 -17.788  -2.116  1.00  0.790          H  
ATOM   6445 2HG1 ILE A 413      -1.540 -16.345  -2.264  1.00  0.790          H  
ATOM   6446 1HG2 ILE A 413      -3.936 -17.521   0.438  1.00  0.790          H  
ATOM   6447 2HG2 ILE A 413      -5.201 -16.393   0.005  1.00  0.790          H  
ATOM   6448 3HG2 ILE A 413      -4.779 -17.673  -1.048  1.00  0.790          H  
ATOM   6449 1HD1 ILE A 413      -0.390 -17.994  -0.884  1.00  0.790          H  
ATOM   6450 2HD1 ILE A 413      -0.787 -16.620   0.081  1.00  0.790          H  
ATOM   6451 3HD1 ILE A 413      -1.744 -18.067   0.238  1.00  0.790          H  
ATOM   6452  N   ILE A 414      -4.842 -13.420  -1.076  1.00  0.370          N  
ATOM   6453  CA  ILE A 414      -5.742 -12.525  -0.383  1.00  0.350          C  
ATOM   6454  C   ILE A 414      -6.885 -12.092  -1.320  1.00  0.380          C  
ATOM   6455  O   ILE A 414      -7.881 -11.554  -0.841  1.00  0.390          O  
ATOM   6456  CB  ILE A 414      -4.961 -11.267   0.109  1.00  0.500          C  
ATOM   6457  CG1 ILE A 414      -5.655 -10.529   1.274  1.00  0.500          C  
ATOM   6458  CG2 ILE A 414      -4.767 -10.309  -1.020  1.00  0.500          C  
ATOM   6459  CD1 ILE A 414      -5.592 -11.304   2.570  1.00  0.500          C  
ATOM   6460  H   ILE A 414      -3.846 -13.174  -1.087  1.00  0.440          H  
ATOM   6461  HA  ILE A 414      -6.168 -13.059   0.457  1.00  0.420          H  
ATOM   6462  HB  ILE A 414      -3.991 -11.591   0.458  1.00  0.600          H  
ATOM   6463 1HG1 ILE A 414      -5.182  -9.561   1.426  1.00  0.600          H  
ATOM   6464 2HG1 ILE A 414      -6.700 -10.364   1.025  1.00  0.600          H  
ATOM   6465 1HG2 ILE A 414      -4.175  -9.461  -0.688  1.00  0.600          H  
ATOM   6466 2HG2 ILE A 414      -4.254 -10.818  -1.810  1.00  0.600          H  
ATOM   6467 3HG2 ILE A 414      -5.720  -9.952  -1.375  1.00  0.600          H  
ATOM   6468 1HD1 ILE A 414      -6.081 -10.771   3.338  1.00  0.600          H  
ATOM   6469 2HD1 ILE A 414      -6.052 -12.207   2.455  1.00  0.600          H  
ATOM   6470 3HD1 ILE A 414      -4.553 -11.467   2.853  1.00  0.600          H  
ATOM   6471  N   ALA A 415      -6.712 -12.224  -2.653  1.00  0.410          N  
ATOM   6472  CA  ALA A 415      -7.742 -11.879  -3.609  1.00  0.460          C  
ATOM   6473  C   ALA A 415      -8.962 -12.769  -3.406  1.00  0.470          C  
ATOM   6474  O   ALA A 415     -10.087 -12.308  -3.606  1.00  0.500          O  
ATOM   6475  CB  ALA A 415      -7.243 -12.016  -5.027  1.00  0.620          C  
ATOM   6476  H   ALA A 415      -5.873 -12.665  -3.022  1.00  0.490          H  
ATOM   6477  HA  ALA A 415      -8.029 -10.844  -3.439  1.00  0.550          H  
ATOM   6478 1HB  ALA A 415      -8.032 -11.733  -5.727  1.00  0.750          H  
ATOM   6479 2HB  ALA A 415      -6.374 -11.375  -5.175  1.00  0.750          H  
ATOM   6480 3HB  ALA A 415      -6.968 -13.047  -5.208  1.00  0.750          H  
ATOM   6481  N   GLU A 416      -8.759 -14.056  -3.031  1.00  0.470          N  
ATOM   6482  CA  GLU A 416      -9.909 -14.923  -2.815  1.00  0.490          C  
ATOM   6483  C   GLU A 416     -10.651 -14.387  -1.635  1.00  0.460          C  
ATOM   6484  O   GLU A 416     -11.882 -14.342  -1.616  1.00  0.500          O  
ATOM   6485  CB  GLU A 416      -9.529 -16.360  -2.462  1.00  0.680          C  
ATOM   6486  CG  GLU A 416      -8.936 -17.210  -3.543  1.00  0.680          C  
ATOM   6487  CD  GLU A 416      -8.750 -18.601  -3.036  1.00  0.680          C  
ATOM   6488  OE1 GLU A 416      -9.007 -18.813  -1.884  1.00  0.680          O  
ATOM   6489  OE2 GLU A 416      -8.416 -19.452  -3.791  1.00  0.680          O  
ATOM   6490  H   GLU A 416      -7.822 -14.419  -2.843  1.00  0.560          H  
ATOM   6491  HA  GLU A 416     -10.555 -14.906  -3.694  1.00  0.590          H  
ATOM   6492 1HB  GLU A 416      -8.785 -16.330  -1.661  1.00  0.810          H  
ATOM   6493 2HB  GLU A 416     -10.392 -16.863  -2.053  1.00  0.810          H  
ATOM   6494 1HG  GLU A 416      -9.594 -17.228  -4.396  1.00  0.810          H  
ATOM   6495 2HG  GLU A 416      -7.976 -16.795  -3.855  1.00  0.810          H  
ATOM   6496  N   LEU A 417      -9.877 -13.958  -0.647  1.00  0.420          N  
ATOM   6497  CA  LEU A 417     -10.492 -13.413   0.545  1.00  0.400          C  
ATOM   6498  C   LEU A 417     -11.241 -12.115   0.224  1.00  0.400          C  
ATOM   6499  O   LEU A 417     -12.376 -11.924   0.672  1.00  0.380          O  
ATOM   6500  CB  LEU A 417      -9.439 -13.271   1.656  1.00  0.570          C  
ATOM   6501  CG  LEU A 417      -8.931 -14.633   2.265  1.00  0.570          C  
ATOM   6502  CD1 LEU A 417      -7.804 -14.409   3.199  1.00  0.570          C  
ATOM   6503  CD2 LEU A 417      -9.993 -15.267   3.019  1.00  0.570          C  
ATOM   6504  H   LEU A 417      -8.858 -14.070  -0.769  1.00  0.500          H  
ATOM   6505  HA  LEU A 417     -11.231 -14.116   0.883  1.00  0.480          H  
ATOM   6506 1HB  LEU A 417      -8.581 -12.756   1.245  1.00  0.680          H  
ATOM   6507 2HB  LEU A 417      -9.829 -12.667   2.448  1.00  0.680          H  
ATOM   6508  HG  LEU A 417      -8.595 -15.300   1.463  1.00  0.680          H  
ATOM   6509 1HD1 LEU A 417      -7.480 -15.364   3.617  1.00  0.680          H  
ATOM   6510 2HD1 LEU A 417      -7.014 -13.989   2.665  1.00  0.680          H  
ATOM   6511 3HD1 LEU A 417      -8.109 -13.746   4.009  1.00  0.680          H  
ATOM   6512 1HD2 LEU A 417      -9.593 -16.176   3.427  1.00  0.680          H  
ATOM   6513 2HD2 LEU A 417     -10.298 -14.602   3.826  1.00  0.680          H  
ATOM   6514 3HD2 LEU A 417     -10.849 -15.510   2.410  1.00  0.680          H  
ATOM   6515  N   ALA A 418     -10.667 -11.263  -0.622  1.00  0.420          N  
ATOM   6516  CA  ALA A 418     -11.354 -10.042  -1.011  1.00  0.440          C  
ATOM   6517  C   ALA A 418     -12.674 -10.348  -1.743  1.00  0.450          C  
ATOM   6518  O   ALA A 418     -13.691  -9.681  -1.511  1.00  0.460          O  
ATOM   6519  CB  ALA A 418     -10.447  -9.203  -1.898  1.00  0.610          C  
ATOM   6520  H   ALA A 418      -9.713 -11.441  -0.943  1.00  0.500          H  
ATOM   6521  HA  ALA A 418     -11.590  -9.485  -0.106  1.00  0.530          H  
ATOM   6522 1HB  ALA A 418     -10.948  -8.270  -2.165  1.00  0.730          H  
ATOM   6523 2HB  ALA A 418      -9.531  -8.988  -1.364  1.00  0.730          H  
ATOM   6524 3HB  ALA A 418     -10.214  -9.759  -2.802  1.00  0.730          H  
ATOM   6525  N   LEU A 419     -12.666 -11.372  -2.616  1.00  0.470          N  
ATOM   6526  CA  LEU A 419     -13.841 -11.752  -3.402  1.00  0.480          C  
ATOM   6527  C   LEU A 419     -15.010 -12.163  -2.522  1.00  0.480          C  
ATOM   6528  O   LEU A 419     -16.141 -11.683  -2.681  1.00  0.500          O  
ATOM   6529  CB  LEU A 419     -13.534 -12.996  -4.274  1.00  0.670          C  
ATOM   6530  CG  LEU A 419     -14.709 -13.571  -5.174  1.00  0.670          C  
ATOM   6531  CD1 LEU A 419     -15.040 -12.557  -6.317  1.00  0.670          C  
ATOM   6532  CD2 LEU A 419     -14.330 -14.983  -5.685  1.00  0.670          C  
ATOM   6533  H   LEU A 419     -11.778 -11.851  -2.798  1.00  0.560          H  
ATOM   6534  HA  LEU A 419     -14.129 -10.903  -4.017  1.00  0.580          H  
ATOM   6535 1HB  LEU A 419     -12.695 -12.751  -4.934  1.00  0.800          H  
ATOM   6536 2HB  LEU A 419     -13.212 -13.797  -3.625  1.00  0.800          H  
ATOM   6537  HG  LEU A 419     -15.608 -13.670  -4.568  1.00  0.800          H  
ATOM   6538 1HD1 LEU A 419     -15.854 -12.935  -6.923  1.00  0.800          H  
ATOM   6539 2HD1 LEU A 419     -15.327 -11.592  -5.901  1.00  0.800          H  
ATOM   6540 3HD1 LEU A 419     -14.152 -12.428  -6.947  1.00  0.800          H  
ATOM   6541 1HD2 LEU A 419     -15.145 -15.394  -6.273  1.00  0.800          H  
ATOM   6542 2HD2 LEU A 419     -13.449 -14.931  -6.297  1.00  0.800          H  
ATOM   6543 3HD2 LEU A 419     -14.140 -15.635  -4.834  1.00  0.800          H  
ATOM   6544  N   VAL A 420     -14.737 -13.080  -1.602  1.00  0.470          N  
ATOM   6545  CA  VAL A 420     -15.792 -13.641  -0.778  1.00  0.510          C  
ATOM   6546  C   VAL A 420     -16.345 -12.615   0.191  1.00  0.470          C  
ATOM   6547  O   VAL A 420     -17.538 -12.622   0.515  1.00  0.530          O  
ATOM   6548  CB  VAL A 420     -15.268 -14.915  -0.087  1.00  0.700          C  
ATOM   6549  CG1 VAL A 420     -14.820 -15.905  -1.207  1.00  0.700          C  
ATOM   6550  CG2 VAL A 420     -14.121 -14.555   0.868  1.00  0.700          C  
ATOM   6551  H   VAL A 420     -13.767 -13.409  -1.520  1.00  0.560          H  
ATOM   6552  HA  VAL A 420     -16.600 -13.933  -1.435  1.00  0.610          H  
ATOM   6553  HB  VAL A 420     -16.054 -15.392   0.464  1.00  0.840          H  
ATOM   6554 1HG1 VAL A 420     -14.453 -16.815  -0.795  1.00  0.840          H  
ATOM   6555 2HG1 VAL A 420     -15.654 -16.132  -1.848  1.00  0.840          H  
ATOM   6556 3HG1 VAL A 420     -14.037 -15.462  -1.803  1.00  0.840          H  
ATOM   6557 1HG2 VAL A 420     -13.710 -15.413   1.341  1.00  0.840          H  
ATOM   6558 2HG2 VAL A 420     -13.369 -14.091   0.304  1.00  0.840          H  
ATOM   6559 3HG2 VAL A 420     -14.463 -13.886   1.638  1.00  0.840          H  
ATOM   6560  N   MET A 421     -15.499 -11.712   0.672  1.00  0.420          N  
ATOM   6561  CA  MET A 421     -15.999 -10.684   1.551  1.00  0.430          C  
ATOM   6562  C   MET A 421     -16.917  -9.728   0.791  1.00  0.440          C  
ATOM   6563  O   MET A 421     -18.014  -9.424   1.260  1.00  0.470          O  
ATOM   6564  CB  MET A 421     -14.824  -9.997   2.205  1.00  0.600          C  
ATOM   6565  CG  MET A 421     -14.127 -10.923   3.152  1.00  0.600          C  
ATOM   6566  SD  MET A 421     -12.672 -10.264   3.822  1.00  0.600          S  
ATOM   6567  CE  MET A 421     -11.903 -11.818   4.271  1.00  0.600          C  
ATOM   6568  H   MET A 421     -14.497 -11.747   0.441  1.00  0.500          H  
ATOM   6569  HA  MET A 421     -16.592 -11.159   2.333  1.00  0.520          H  
ATOM   6570 1HB  MET A 421     -14.108  -9.680   1.439  1.00  0.720          H  
ATOM   6571 2HB  MET A 421     -15.157  -9.118   2.745  1.00  0.720          H  
ATOM   6572 1HG  MET A 421     -14.810 -11.153   3.972  1.00  0.720          H  
ATOM   6573 2HG  MET A 421     -13.886 -11.849   2.656  1.00  0.720          H  
ATOM   6574 1HE  MET A 421     -10.921 -11.634   4.695  1.00  0.720          H  
ATOM   6575 2HE  MET A 421     -12.514 -12.336   4.988  1.00  0.720          H  
ATOM   6576 3HE  MET A 421     -11.810 -12.432   3.387  1.00  0.720          H  
ATOM   6577  N   GLU A 422     -16.522  -9.309  -0.422  1.00  0.410          N  
ATOM   6578  CA  GLU A 422     -17.324  -8.361  -1.198  1.00  0.440          C  
ATOM   6579  C   GLU A 422     -18.707  -8.905  -1.499  1.00  0.420          C  
ATOM   6580  O   GLU A 422     -19.705  -8.184  -1.441  1.00  0.460          O  
ATOM   6581  CB  GLU A 422     -16.649  -8.040  -2.537  1.00  0.600          C  
ATOM   6582  CG  GLU A 422     -17.381  -6.978  -3.394  1.00  0.600          C  
ATOM   6583  CD  GLU A 422     -17.322  -5.597  -2.800  1.00  0.600          C  
ATOM   6584  OE1 GLU A 422     -16.400  -5.338  -2.075  1.00  0.600          O  
ATOM   6585  OE2 GLU A 422     -18.175  -4.796  -3.088  1.00  0.600          O  
ATOM   6586  H   GLU A 422     -15.608  -9.595  -0.794  1.00  0.490          H  
ATOM   6587  HA  GLU A 422     -17.435  -7.441  -0.632  1.00  0.530          H  
ATOM   6588 1HB  GLU A 422     -15.629  -7.697  -2.357  1.00  0.720          H  
ATOM   6589 2HB  GLU A 422     -16.579  -8.955  -3.133  1.00  0.720          H  
ATOM   6590 1HG  GLU A 422     -16.942  -6.968  -4.378  1.00  0.720          H  
ATOM   6591 2HG  GLU A 422     -18.422  -7.270  -3.516  1.00  0.720          H  
ATOM   6592  N   ASN A 423     -18.770 -10.201  -1.766  1.00  0.400          N  
ATOM   6593  CA  ASN A 423     -20.006 -10.842  -2.152  1.00  0.410          C  
ATOM   6594  C   ASN A 423     -20.774 -11.463  -0.991  1.00  0.460          C  
ATOM   6595  O   ASN A 423     -21.745 -12.190  -1.219  1.00  0.500          O  
ATOM   6596  CB  ASN A 423     -19.680 -11.885  -3.186  1.00  0.570          C  
ATOM   6597  CG  ASN A 423     -19.156 -11.265  -4.405  1.00  0.570          C  
ATOM   6598  OD1 ASN A 423     -19.632 -10.235  -4.889  1.00  0.570          O  
ATOM   6599  ND2 ASN A 423     -18.131 -11.867  -4.904  1.00  0.570          N  
ATOM   6600  H   ASN A 423     -17.892 -10.731  -1.804  1.00  0.480          H  
ATOM   6601  HA  ASN A 423     -20.653 -10.088  -2.600  1.00  0.490          H  
ATOM   6602 1HB  ASN A 423     -18.905 -12.542  -2.796  1.00  0.680          H  
ATOM   6603 2HB  ASN A 423     -20.556 -12.487  -3.422  1.00  0.680          H  
ATOM   6604 1HD2 ASN A 423     -17.661 -11.510  -5.712  1.00  0.680          H  
ATOM   6605 2HD2 ASN A 423     -17.786 -12.691  -4.449  1.00  0.680          H  
ATOM   6606  N   ASN A 424     -20.350 -11.194   0.250  1.00  0.450          N  
ATOM   6607  CA  ASN A 424     -21.005 -11.738   1.436  1.00  0.490          C  
ATOM   6608  C   ASN A 424     -21.161 -13.257   1.412  1.00  0.510          C  
ATOM   6609  O   ASN A 424     -22.210 -13.788   1.789  1.00  0.540          O  
ATOM   6610  CB  ASN A 424     -22.351 -11.070   1.660  1.00  0.670          C  
ATOM   6611  CG  ASN A 424     -22.221  -9.631   2.044  1.00  0.670          C  
ATOM   6612  OD1 ASN A 424     -21.420  -9.293   2.934  1.00  0.670          O  
ATOM   6613  ND2 ASN A 424     -22.982  -8.779   1.404  1.00  0.670          N  
ATOM   6614  H   ASN A 424     -19.542 -10.579   0.395  1.00  0.540          H  
ATOM   6615  HA  ASN A 424     -20.368 -11.506   2.292  1.00  0.590          H  
ATOM   6616 1HB  ASN A 424     -22.959 -11.140   0.760  1.00  0.800          H  
ATOM   6617 2HB  ASN A 424     -22.885 -11.591   2.452  1.00  0.800          H  
ATOM   6618 1HD2 ASN A 424     -22.935  -7.805   1.619  1.00  0.800          H  
ATOM   6619 2HD2 ASN A 424     -23.608  -9.106   0.695  1.00  0.800          H  
ATOM   6620  N   LEU A 425     -20.119 -13.960   0.987  1.00  0.500          N  
ATOM   6621  CA  LEU A 425     -20.157 -15.410   0.930  1.00  0.540          C  
ATOM   6622  C   LEU A 425     -19.774 -15.993   2.283  1.00  0.510          C  
ATOM   6623  O   LEU A 425     -19.238 -15.274   3.147  1.00  0.540          O  
ATOM   6624  CB  LEU A 425     -19.274 -15.906  -0.216  1.00  0.740          C  
ATOM   6625  CG  LEU A 425     -19.684 -15.372  -1.643  1.00  0.740          C  
ATOM   6626  CD1 LEU A 425     -18.703 -15.844  -2.659  1.00  0.740          C  
ATOM   6627  CD2 LEU A 425     -21.079 -15.849  -2.041  1.00  0.740          C  
ATOM   6628  H   LEU A 425     -19.266 -13.466   0.704  1.00  0.600          H  
ATOM   6629  HA  LEU A 425     -21.178 -15.729   0.739  1.00  0.650          H  
ATOM   6630 1HB  LEU A 425     -18.267 -15.589  -0.021  1.00  0.890          H  
ATOM   6631 2HB  LEU A 425     -19.303 -16.993  -0.234  1.00  0.890          H  
ATOM   6632  HG  LEU A 425     -19.674 -14.298  -1.625  1.00  0.890          H  
ATOM   6633 1HD1 LEU A 425     -18.983 -15.461  -3.626  1.00  0.890          H  
ATOM   6634 2HD1 LEU A 425     -17.727 -15.506  -2.421  1.00  0.890          H  
ATOM   6635 3HD1 LEU A 425     -18.718 -16.914  -2.673  1.00  0.890          H  
ATOM   6636 1HD2 LEU A 425     -21.326 -15.460  -3.028  1.00  0.890          H  
ATOM   6637 2HD2 LEU A 425     -21.104 -16.942  -2.067  1.00  0.890          H  
ATOM   6638 3HD2 LEU A 425     -21.820 -15.486  -1.334  1.00  0.890          H  
ATOM   6639  N   THR A 426     -20.122 -17.270   2.482  1.00  0.490          N  
ATOM   6640  CA  THR A 426     -19.881 -17.971   3.740  1.00  0.490          C  
ATOM   6641  C   THR A 426     -18.738 -18.984   3.729  1.00  0.480          C  
ATOM   6642  O   THR A 426     -18.228 -19.407   2.682  1.00  0.480          O  
ATOM   6643  CB  THR A 426     -21.159 -18.721   4.192  1.00  0.690          C  
ATOM   6644  OG1 THR A 426     -21.462 -19.765   3.257  1.00  0.690          O  
ATOM   6645  CG2 THR A 426     -22.348 -17.790   4.326  1.00  0.690          C  
ATOM   6646  H   THR A 426     -20.570 -17.796   1.718  1.00  0.590          H  
ATOM   6647  HA  THR A 426     -19.640 -17.227   4.491  1.00  0.590          H  
ATOM   6648  HB  THR A 426     -20.978 -19.176   5.154  1.00  0.820          H  
ATOM   6649  HG1 THR A 426     -21.604 -19.383   2.353  1.00  0.820          H  
ATOM   6650 1HG2 THR A 426     -23.216 -18.361   4.657  1.00  0.820          H  
ATOM   6651 2HG2 THR A 426     -22.142 -17.022   5.044  1.00  0.820          H  
ATOM   6652 3HG2 THR A 426     -22.562 -17.330   3.363  1.00  0.820          H  
ATOM   6653  N   VAL A 427     -18.427 -19.463   4.927  1.00  0.500          N  
ATOM   6654  CA  VAL A 427     -17.423 -20.475   5.177  1.00  0.510          C  
ATOM   6655  C   VAL A 427     -17.685 -21.755   4.378  1.00  0.550          C  
ATOM   6656  O   VAL A 427     -16.747 -22.416   3.935  1.00  0.570          O  
ATOM   6657  CB  VAL A 427     -17.410 -20.758   6.706  1.00  0.710          C  
ATOM   6658  CG1 VAL A 427     -18.677 -21.451   7.184  1.00  0.710          C  
ATOM   6659  CG2 VAL A 427     -16.236 -21.570   7.054  1.00  0.710          C  
ATOM   6660  H   VAL A 427     -18.890 -19.032   5.725  1.00  0.600          H  
ATOM   6661  HA  VAL A 427     -16.453 -20.070   4.885  1.00  0.610          H  
ATOM   6662  HB  VAL A 427     -17.380 -19.822   7.220  1.00  0.850          H  
ATOM   6663 1HG1 VAL A 427     -18.621 -21.591   8.264  1.00  0.850          H  
ATOM   6664 2HG1 VAL A 427     -19.537 -20.837   6.947  1.00  0.850          H  
ATOM   6665 3HG1 VAL A 427     -18.784 -22.412   6.725  1.00  0.850          H  
ATOM   6666 1HG2 VAL A 427     -16.225 -21.737   8.119  1.00  0.850          H  
ATOM   6667 2HG2 VAL A 427     -16.271 -22.514   6.547  1.00  0.850          H  
ATOM   6668 3HG2 VAL A 427     -15.356 -21.056   6.767  1.00  0.850          H  
ATOM   6669  N   PHE A 428     -18.961 -22.068   4.143  1.00  0.580          N  
ATOM   6670  CA  PHE A 428     -19.394 -23.251   3.423  1.00  0.610          C  
ATOM   6671  C   PHE A 428     -19.202 -23.127   1.921  1.00  0.600          C  
ATOM   6672  O   PHE A 428     -19.087 -24.141   1.223  1.00  0.620          O  
ATOM   6673  CB  PHE A 428     -20.880 -23.464   3.683  1.00  0.840          C  
ATOM   6674  CG  PHE A 428     -21.187 -23.804   5.088  1.00  0.840          C  
ATOM   6675  CD1 PHE A 428     -21.597 -22.810   5.964  1.00  0.840          C  
ATOM   6676  CD2 PHE A 428     -21.082 -25.097   5.550  1.00  0.840          C  
ATOM   6677  CE1 PHE A 428     -21.878 -23.107   7.274  1.00  0.840          C  
ATOM   6678  CE2 PHE A 428     -21.368 -25.394   6.859  1.00  0.840          C  
ATOM   6679  CZ  PHE A 428     -21.761 -24.398   7.723  1.00  0.840          C  
ATOM   6680  H   PHE A 428     -19.686 -21.477   4.529  1.00  0.700          H  
ATOM   6681  HA  PHE A 428     -18.825 -24.107   3.779  1.00  0.730          H  
ATOM   6682 1HB  PHE A 428     -21.429 -22.555   3.418  1.00  1.010          H  
ATOM   6683 2HB  PHE A 428     -21.251 -24.263   3.047  1.00  1.010          H  
ATOM   6684  HD1 PHE A 428     -21.696 -21.781   5.607  1.00  1.010          H  
ATOM   6685  HD2 PHE A 428     -20.767 -25.889   4.869  1.00  1.010          H  
ATOM   6686  HE1 PHE A 428     -22.196 -22.318   7.955  1.00  1.010          H  
ATOM   6687  HE2 PHE A 428     -21.285 -26.420   7.215  1.00  1.010          H  
ATOM   6688  HZ  PHE A 428     -21.985 -24.637   8.760  1.00  1.010          H  
ATOM   6689  N   ASP A 429     -19.144 -21.887   1.425  1.00  0.610          N  
ATOM   6690  CA  ASP A 429     -19.058 -21.625   0.001  1.00  0.580          C  
ATOM   6691  C   ASP A 429     -17.616 -21.797  -0.415  1.00  0.570          C  
ATOM   6692  O   ASP A 429     -17.318 -22.237  -1.524  1.00  0.590          O  
ATOM   6693  CB  ASP A 429     -19.545 -20.201  -0.317  1.00  0.820          C  
ATOM   6694  CG  ASP A 429     -21.051 -19.979  -0.078  1.00  0.820          C  
ATOM   6695  OD1 ASP A 429     -21.847 -20.733  -0.592  1.00  0.820          O  
ATOM   6696  OD2 ASP A 429     -21.398 -19.018   0.620  1.00  0.820          O  
ATOM   6697  H   ASP A 429     -19.164 -21.081   2.049  1.00  0.730          H  
ATOM   6698  HA  ASP A 429     -19.672 -22.345  -0.540  1.00  0.700          H  
ATOM   6699 1HB  ASP A 429     -18.988 -19.490   0.289  1.00  0.990          H  
ATOM   6700 2HB  ASP A 429     -19.325 -19.972  -1.336  1.00  0.990          H  
ATOM   6701  N   ILE A 430     -16.713 -21.499   0.507  1.00  0.550          N  
ATOM   6702  CA  ILE A 430     -15.308 -21.684   0.210  1.00  0.550          C  
ATOM   6703  C   ILE A 430     -14.870 -23.109   0.541  1.00  0.580          C  
ATOM   6704  O   ILE A 430     -14.218 -23.777  -0.267  1.00  0.610          O  
ATOM   6705  CB  ILE A 430     -14.411 -20.749   1.002  1.00  0.770          C  
ATOM   6706  CG1 ILE A 430     -14.673 -19.346   0.656  1.00  0.770          C  
ATOM   6707  CG2 ILE A 430     -12.973 -21.102   0.732  1.00  0.770          C  
ATOM   6708  CD1 ILE A 430     -13.984 -18.401   1.561  1.00  0.770          C  
ATOM   6709  H   ILE A 430     -17.044 -21.092   1.390  1.00  0.660          H  
ATOM   6710  HA  ILE A 430     -15.150 -21.512  -0.852  1.00  0.660          H  
ATOM   6711  HB  ILE A 430     -14.642 -20.872   2.050  1.00  0.920          H  
ATOM   6712 1HG1 ILE A 430     -14.372 -19.157  -0.367  1.00  0.920          H  
ATOM   6713 2HG1 ILE A 430     -15.746 -19.167   0.742  1.00  0.920          H  
ATOM   6714 1HG2 ILE A 430     -12.314 -20.507   1.302  1.00  0.920          H  
ATOM   6715 2HG2 ILE A 430     -12.829 -22.088   0.998  1.00  0.920          H  
ATOM   6716 3HG2 ILE A 430     -12.750 -20.978  -0.321  1.00  0.920          H  
ATOM   6717 1HD1 ILE A 430     -14.253 -17.441   1.279  1.00  0.920          H  
ATOM   6718 2HD1 ILE A 430     -14.309 -18.588   2.572  1.00  0.920          H  
ATOM   6719 3HD1 ILE A 430     -12.913 -18.486   1.510  1.00  0.920          H  
ATOM   6720  N   ALA A 431     -15.197 -23.588   1.746  1.00  0.600          N  
ATOM   6721  CA  ALA A 431     -14.704 -24.881   2.195  1.00  0.650          C  
ATOM   6722  C   ALA A 431     -15.063 -26.018   1.257  1.00  0.670          C  
ATOM   6723  O   ALA A 431     -14.251 -26.923   1.061  1.00  0.710          O  
ATOM   6724  CB  ALA A 431     -15.272 -25.208   3.557  1.00  0.890          C  
ATOM   6725  H   ALA A 431     -15.760 -23.037   2.399  1.00  0.720          H  
ATOM   6726  HA  ALA A 431     -13.616 -24.819   2.261  1.00  0.780          H  
ATOM   6727 1HB  ALA A 431     -14.877 -26.162   3.891  1.00  1.070          H  
ATOM   6728 2HB  ALA A 431     -15.012 -24.441   4.262  1.00  1.070          H  
ATOM   6729 3HB  ALA A 431     -16.355 -25.272   3.480  1.00  1.070          H  
ATOM   6730  N   ASN A 432     -16.251 -25.978   0.649  1.00  0.650          N  
ATOM   6731  CA  ASN A 432     -16.655 -27.062  -0.222  1.00  0.680          C  
ATOM   6732  C   ASN A 432     -16.438 -26.765  -1.708  1.00  0.700          C  
ATOM   6733  O   ASN A 432     -16.968 -27.482  -2.563  1.00  0.740          O  
ATOM   6734  CB  ASN A 432     -18.090 -27.418   0.073  1.00  0.940          C  
ATOM   6735  CG  ASN A 432     -18.239 -27.996   1.464  1.00  0.940          C  
ATOM   6736  OD1 ASN A 432     -17.364 -28.719   1.971  1.00  0.940          O  
ATOM   6737  ND2 ASN A 432     -19.340 -27.686   2.097  1.00  0.940          N  
ATOM   6738  H   ASN A 432     -16.923 -25.223   0.826  1.00  0.780          H  
ATOM   6739  HA  ASN A 432     -16.040 -27.930   0.013  1.00  0.820          H  
ATOM   6740 1HB  ASN A 432     -18.710 -26.522  -0.009  1.00  1.130          H  
ATOM   6741 2HB  ASN A 432     -18.453 -28.143  -0.656  1.00  1.130          H  
ATOM   6742 1HD2 ASN A 432     -19.505 -28.037   3.017  1.00  1.130          H  
ATOM   6743 2HD2 ASN A 432     -20.025 -27.101   1.652  1.00  1.130          H  
ATOM   6744  N   SER A 433     -15.671 -25.718  -2.017  1.00  0.680          N  
ATOM   6745  CA  SER A 433     -15.373 -25.341  -3.393  1.00  0.730          C  
ATOM   6746  C   SER A 433     -14.371 -26.318  -3.973  1.00  0.720          C  
ATOM   6747  O   SER A 433     -13.706 -27.039  -3.224  1.00  0.750          O  
ATOM   6748  CB  SER A 433     -14.781 -23.944  -3.446  1.00  1.000          C  
ATOM   6749  OG  SER A 433     -13.502 -23.919  -2.866  1.00  1.000          O  
ATOM   6750  H   SER A 433     -15.252 -25.163  -1.267  1.00  0.820          H  
ATOM   6751  HA  SER A 433     -16.295 -25.382  -3.978  1.00  0.880          H  
ATOM   6752 1HB  SER A 433     -14.705 -23.619  -4.474  1.00  1.200          H  
ATOM   6753 2HB  SER A 433     -15.433 -23.247  -2.929  1.00  1.200          H  
ATOM   6754  HG  SER A 433     -13.648 -23.957  -1.898  1.00  1.200          H  
ATOM   6755  N   ILE A 434     -14.186 -26.316  -5.295  1.00  0.780          N  
ATOM   6756  CA  ILE A 434     -13.201 -27.223  -5.849  1.00  0.820          C  
ATOM   6757  C   ILE A 434     -11.977 -26.366  -6.132  1.00  0.800          C  
ATOM   6758  O   ILE A 434     -12.016 -25.514  -7.019  1.00  0.960          O  
ATOM   6759  CB  ILE A 434     -13.645 -27.814  -7.218  1.00  1.130          C  
ATOM   6760  CG1 ILE A 434     -15.027 -28.485  -7.153  1.00  1.130          C  
ATOM   6761  CG2 ILE A 434     -12.618 -28.918  -7.610  1.00  1.130          C  
ATOM   6762  CD1 ILE A 434     -15.609 -28.844  -8.521  1.00  1.130          C  
ATOM   6763  H   ILE A 434     -14.731 -25.706  -5.893  1.00  0.940          H  
ATOM   6764  HA  ILE A 434     -12.955 -28.004  -5.135  1.00  0.980          H  
ATOM   6765  HB  ILE A 434     -13.675 -27.029  -7.968  1.00  1.360          H  
ATOM   6766 1HG1 ILE A 434     -14.969 -29.367  -6.586  1.00  1.360          H  
ATOM   6767 2HG1 ILE A 434     -15.723 -27.805  -6.664  1.00  1.360          H  
ATOM   6768 1HG2 ILE A 434     -12.863 -29.353  -8.540  1.00  1.360          H  
ATOM   6769 2HG2 ILE A 434     -11.622 -28.507  -7.664  1.00  1.360          H  
ATOM   6770 3HG2 ILE A 434     -12.632 -29.693  -6.865  1.00  1.360          H  
ATOM   6771 1HD1 ILE A 434     -16.585 -29.285  -8.386  1.00  1.360          H  
ATOM   6772 2HD1 ILE A 434     -15.711 -27.933  -9.109  1.00  1.360          H  
ATOM   6773 3HD1 ILE A 434     -14.991 -29.543  -9.055  1.00  1.360          H  
ATOM   6774  N   SER A 435     -10.905 -26.547  -5.384  1.00  0.720          N  
ATOM   6775  CA  SER A 435      -9.721 -25.734  -5.602  1.00  0.710          C  
ATOM   6776  C   SER A 435      -8.804 -26.491  -6.570  1.00  0.630          C  
ATOM   6777  O   SER A 435      -9.146 -27.592  -7.010  1.00  0.740          O  
ATOM   6778  CB  SER A 435      -8.957 -25.491  -4.313  1.00  1.000          C  
ATOM   6779  OG  SER A 435      -8.245 -26.629  -3.938  1.00  1.000          O  
ATOM   6780  H   SER A 435     -10.912 -27.251  -4.634  1.00  0.860          H  
ATOM   6781  HA  SER A 435     -10.046 -24.788  -6.017  1.00  0.850          H  
ATOM   6782 1HB  SER A 435      -8.298 -24.640  -4.378  1.00  1.200          H  
ATOM   6783 2HB  SER A 435      -9.682 -25.264  -3.538  1.00  1.200          H  
ATOM   6784  HG  SER A 435      -7.417 -26.658  -4.499  1.00  1.200          H  
ATOM   6785  N   PRO A 436      -7.734 -25.861  -7.063  1.00  0.570          N  
ATOM   6786  CA  PRO A 436      -6.635 -26.487  -7.770  1.00  0.600          C  
ATOM   6787  C   PRO A 436      -5.796 -27.236  -6.731  1.00  0.570          C  
ATOM   6788  O   PRO A 436      -6.053 -27.084  -5.529  1.00  0.600          O  
ATOM   6789  CB  PRO A 436      -5.869 -25.302  -8.372  1.00  0.900          C  
ATOM   6790  CG  PRO A 436      -6.822 -24.124  -8.287  1.00  0.900          C  
ATOM   6791  CD  PRO A 436      -7.671 -24.377  -7.086  1.00  0.900          C  
ATOM   6792  HA  PRO A 436      -7.028 -27.172  -8.537  1.00  0.720          H  
ATOM   6793 1HB  PRO A 436      -4.932 -25.132  -7.821  1.00  1.080          H  
ATOM   6794 2HB  PRO A 436      -5.584 -25.535  -9.411  1.00  1.080          H  
ATOM   6795 1HG  PRO A 436      -6.246 -23.190  -8.198  1.00  1.080          H  
ATOM   6796 2HG  PRO A 436      -7.406 -24.035  -9.192  1.00  1.080          H  
ATOM   6797 1HD  PRO A 436      -7.178 -23.974  -6.195  1.00  1.080          H  
ATOM   6798 2HD  PRO A 436      -8.633 -23.910  -7.285  1.00  1.080          H  
ATOM   6799  N   HIS A 437      -4.851 -28.069  -7.180  1.00  0.530          N  
ATOM   6800  CA  HIS A 437      -3.892 -28.710  -6.271  1.00  0.500          C  
ATOM   6801  C   HIS A 437      -2.660 -29.215  -7.026  1.00  0.510          C  
ATOM   6802  O   HIS A 437      -2.798 -29.717  -8.150  1.00  0.560          O  
ATOM   6803  CB  HIS A 437      -4.504 -29.897  -5.519  1.00  0.710          C  
ATOM   6804  CG  HIS A 437      -3.629 -30.463  -4.426  1.00  0.710          C  
ATOM   6805  ND1 HIS A 437      -3.487 -29.835  -3.206  1.00  0.710          N  
ATOM   6806  CD2 HIS A 437      -2.852 -31.577  -4.361  1.00  0.710          C  
ATOM   6807  CE1 HIS A 437      -2.675 -30.544  -2.438  1.00  0.710          C  
ATOM   6808  NE2 HIS A 437      -2.302 -31.613  -3.103  1.00  0.710          N  
ATOM   6809  H   HIS A 437      -4.755 -28.203  -8.178  1.00  0.640          H  
ATOM   6810  HA  HIS A 437      -3.589 -27.989  -5.530  1.00  0.600          H  
ATOM   6811 1HB  HIS A 437      -5.392 -29.559  -5.023  1.00  0.850          H  
ATOM   6812 2HB  HIS A 437      -4.772 -30.690  -6.210  1.00  0.850          H  
ATOM   6813  HD1 HIS A 437      -4.119 -29.136  -2.845  1.00  0.850          H  
ATOM   6814  HD2 HIS A 437      -2.630 -32.374  -5.061  1.00  0.850          H  
ATOM   6815  HE1 HIS A 437      -2.439 -30.220  -1.426  1.00  0.850          H  
ATOM   6816  N   PRO A 438      -1.445 -29.015  -6.478  1.00  0.510          N  
ATOM   6817  CA  PRO A 438      -1.012 -28.196  -5.339  1.00  0.520          C  
ATOM   6818  C   PRO A 438      -1.291 -26.705  -5.549  1.00  0.530          C  
ATOM   6819  O   PRO A 438      -1.190 -26.216  -6.665  1.00  0.590          O  
ATOM   6820  CB  PRO A 438       0.489 -28.504  -5.287  1.00  0.780          C  
ATOM   6821  CG  PRO A 438       0.619 -29.845  -5.975  1.00  0.780          C  
ATOM   6822  CD  PRO A 438      -0.375 -29.808  -7.059  1.00  0.780          C  
ATOM   6823  HA  PRO A 438      -1.491 -28.545  -4.421  1.00  0.620          H  
ATOM   6824 1HB  PRO A 438       1.051 -27.710  -5.799  1.00  0.940          H  
ATOM   6825 2HB  PRO A 438       0.831 -28.531  -4.248  1.00  0.940          H  
ATOM   6826 1HG  PRO A 438       1.646 -30.017  -6.332  1.00  0.940          H  
ATOM   6827 2HG  PRO A 438       0.380 -30.653  -5.277  1.00  0.940          H  
ATOM   6828 1HD  PRO A 438       0.049 -29.312  -7.924  1.00  0.940          H  
ATOM   6829 2HD  PRO A 438      -0.739 -30.816  -7.292  1.00  0.940          H  
ATOM   6830  N   THR A 439      -1.639 -26.003  -4.478  1.00  0.500          N  
ATOM   6831  CA  THR A 439      -1.901 -24.557  -4.505  1.00  0.520          C  
ATOM   6832  C   THR A 439      -1.743 -23.935  -3.138  1.00  0.500          C  
ATOM   6833  O   THR A 439      -2.066 -24.558  -2.132  1.00  0.480          O  
ATOM   6834  CB  THR A 439      -3.291 -24.215  -5.061  1.00  0.720          C  
ATOM   6835  OG1 THR A 439      -3.480 -22.782  -4.971  1.00  0.720          O  
ATOM   6836  CG2 THR A 439      -4.380 -24.925  -4.291  1.00  0.720          C  
ATOM   6837  H   THR A 439      -1.704 -26.474  -3.583  1.00  0.600          H  
ATOM   6838  HA  THR A 439      -1.170 -24.086  -5.167  1.00  0.620          H  
ATOM   6839  HB  THR A 439      -3.336 -24.512  -6.110  1.00  0.860          H  
ATOM   6840  HG1 THR A 439      -2.867 -22.305  -5.579  1.00  0.860          H  
ATOM   6841 1HG2 THR A 439      -5.347 -24.667  -4.709  1.00  0.860          H  
ATOM   6842 2HG2 THR A 439      -4.227 -25.990  -4.354  1.00  0.860          H  
ATOM   6843 3HG2 THR A 439      -4.346 -24.631  -3.275  1.00  0.860          H  
ATOM   6844  N   MET A 440      -1.330 -22.672  -3.082  1.00  0.520          N  
ATOM   6845  CA  MET A 440      -1.200 -22.008  -1.782  1.00  0.530          C  
ATOM   6846  C   MET A 440      -2.591 -21.776  -1.205  1.00  0.490          C  
ATOM   6847  O   MET A 440      -2.810 -21.710   0.008  1.00  0.510          O  
ATOM   6848  CB  MET A 440      -0.467 -20.676  -1.909  1.00  0.740          C  
ATOM   6849  CG  MET A 440       1.016 -20.756  -2.329  1.00  0.740          C  
ATOM   6850  SD  MET A 440       2.094 -21.724  -1.223  1.00  0.740          S  
ATOM   6851  CE  MET A 440       2.331 -20.584   0.142  1.00  0.740          C  
ATOM   6852  H   MET A 440      -1.143 -22.156  -3.959  1.00  0.620          H  
ATOM   6853  HA  MET A 440      -0.652 -22.663  -1.106  1.00  0.640          H  
ATOM   6854 1HB  MET A 440      -0.990 -20.035  -2.627  1.00  0.890          H  
ATOM   6855 2HB  MET A 440      -0.504 -20.194  -0.951  1.00  0.890          H  
ATOM   6856 1HG  MET A 440       1.074 -21.152  -3.320  1.00  0.890          H  
ATOM   6857 2HG  MET A 440       1.411 -19.740  -2.367  1.00  0.890          H  
ATOM   6858 1HE  MET A 440       2.966 -21.048   0.903  1.00  0.890          H  
ATOM   6859 2HE  MET A 440       2.814 -19.675  -0.229  1.00  0.890          H  
ATOM   6860 3HE  MET A 440       1.385 -20.322   0.572  1.00  0.890          H  
ATOM   6861  N   ASN A 441      -3.563 -21.727  -2.092  1.00  0.470          N  
ATOM   6862  CA  ASN A 441      -4.917 -21.412  -1.731  1.00  0.470          C  
ATOM   6863  C   ASN A 441      -5.628 -22.545  -1.012  1.00  0.480          C  
ATOM   6864  O   ASN A 441      -6.734 -22.357  -0.495  1.00  0.500          O  
ATOM   6865  CB  ASN A 441      -5.651 -21.006  -2.972  1.00  0.660          C  
ATOM   6866  CG  ASN A 441      -5.071 -19.741  -3.465  1.00  0.660          C  
ATOM   6867  OD1 ASN A 441      -4.356 -19.094  -2.753  1.00  0.660          O  
ATOM   6868  ND2 ASN A 441      -5.340 -19.364  -4.627  1.00  0.660          N  
ATOM   6869  H   ASN A 441      -3.331 -21.846  -3.082  1.00  0.560          H  
ATOM   6870  HA  ASN A 441      -4.899 -20.561  -1.047  1.00  0.560          H  
ATOM   6871 1HB  ASN A 441      -5.566 -21.777  -3.737  1.00  0.790          H  
ATOM   6872 2HB  ASN A 441      -6.706 -20.868  -2.750  1.00  0.790          H  
ATOM   6873 1HD2 ASN A 441      -4.986 -18.489  -4.957  1.00  0.790          H  
ATOM   6874 2HD2 ASN A 441      -5.929 -19.924  -5.199  1.00  0.790          H  
ATOM   6875  N   GLU A 442      -4.992 -23.719  -0.911  1.00  0.500          N  
ATOM   6876  CA  GLU A 442      -5.638 -24.829  -0.228  1.00  0.540          C  
ATOM   6877  C   GLU A 442      -5.839 -24.488   1.245  1.00  0.530          C  
ATOM   6878  O   GLU A 442      -6.681 -25.077   1.916  1.00  0.580          O  
ATOM   6879  CB  GLU A 442      -4.861 -26.130  -0.401  1.00  0.740          C  
ATOM   6880  CG  GLU A 442      -3.558 -26.189   0.293  1.00  0.740          C  
ATOM   6881  CD  GLU A 442      -2.831 -27.451   0.010  1.00  0.740          C  
ATOM   6882  OE1 GLU A 442      -3.444 -28.480  -0.077  1.00  0.740          O  
ATOM   6883  OE2 GLU A 442      -1.641 -27.385  -0.171  1.00  0.740          O  
ATOM   6884  H   GLU A 442      -4.038 -23.840  -1.277  1.00  0.600          H  
ATOM   6885  HA  GLU A 442      -6.622 -24.980  -0.674  1.00  0.650          H  
ATOM   6886 1HB  GLU A 442      -5.470 -26.958  -0.041  1.00  0.890          H  
ATOM   6887 2HB  GLU A 442      -4.673 -26.300  -1.461  1.00  0.890          H  
ATOM   6888 1HG  GLU A 442      -2.942 -25.339   0.026  1.00  0.890          H  
ATOM   6889 2HG  GLU A 442      -3.744 -26.131   1.342  1.00  0.890          H  
ATOM   6890  N   MET A 443      -5.060 -23.534   1.765  1.00  0.500          N  
ATOM   6891  CA  MET A 443      -5.225 -23.137   3.144  1.00  0.510          C  
ATOM   6892  C   MET A 443      -6.435 -22.227   3.311  1.00  0.480          C  
ATOM   6893  O   MET A 443      -6.993 -22.158   4.391  1.00  0.470          O  
ATOM   6894  CB  MET A 443      -3.949 -22.521   3.694  1.00  0.710          C  
ATOM   6895  CG  MET A 443      -2.758 -23.480   3.867  1.00  0.710          C  
ATOM   6896  SD  MET A 443      -3.035 -24.823   5.065  1.00  0.710          S  
ATOM   6897  CE  MET A 443      -3.489 -26.266   4.118  1.00  0.710          C  
ATOM   6898  H   MET A 443      -4.369 -23.059   1.173  1.00  0.600          H  
ATOM   6899  HA  MET A 443      -5.430 -24.024   3.733  1.00  0.610          H  
ATOM   6900 1HB  MET A 443      -3.618 -21.738   3.022  1.00  0.850          H  
ATOM   6901 2HB  MET A 443      -4.146 -22.073   4.664  1.00  0.850          H  
ATOM   6902 1HG  MET A 443      -2.498 -23.915   2.906  1.00  0.850          H  
ATOM   6903 2HG  MET A 443      -1.914 -22.900   4.227  1.00  0.850          H  
ATOM   6904 1HE  MET A 443      -3.659 -27.106   4.795  1.00  0.850          H  
ATOM   6905 2HE  MET A 443      -4.401 -26.084   3.556  1.00  0.850          H  
ATOM   6906 3HE  MET A 443      -2.685 -26.524   3.436  1.00  0.850          H  
ATOM   6907  N   VAL A 444      -6.884 -21.520   2.275  1.00  0.480          N  
ATOM   6908  CA  VAL A 444      -8.048 -20.677   2.480  1.00  0.470          C  
ATOM   6909  C   VAL A 444      -9.236 -21.623   2.640  1.00  0.490          C  
ATOM   6910  O   VAL A 444     -10.095 -21.422   3.513  1.00  0.490          O  
ATOM   6911  CB  VAL A 444      -8.244 -19.668   1.325  1.00  0.660          C  
ATOM   6912  CG1 VAL A 444      -9.561 -18.892   1.515  1.00  0.660          C  
ATOM   6913  CG2 VAL A 444      -7.049 -18.690   1.275  1.00  0.660          C  
ATOM   6914  H   VAL A 444      -6.481 -21.591   1.343  1.00  0.580          H  
ATOM   6915  HA  VAL A 444      -7.936 -20.119   3.405  1.00  0.560          H  
ATOM   6916  HB  VAL A 444      -8.310 -20.215   0.375  1.00  0.790          H  
ATOM   6917 1HG1 VAL A 444      -9.694 -18.192   0.684  1.00  0.790          H  
ATOM   6918 2HG1 VAL A 444     -10.380 -19.570   1.538  1.00  0.790          H  
ATOM   6919 3HG1 VAL A 444      -9.525 -18.345   2.447  1.00  0.790          H  
ATOM   6920 1HG2 VAL A 444      -7.199 -17.993   0.445  1.00  0.790          H  
ATOM   6921 2HG2 VAL A 444      -6.988 -18.136   2.204  1.00  0.790          H  
ATOM   6922 3HG2 VAL A 444      -6.126 -19.248   1.121  1.00  0.790          H  
ATOM   6923  N   THR A 445      -9.295 -22.645   1.767  1.00  0.510          N  
ATOM   6924  CA  THR A 445     -10.386 -23.612   1.826  1.00  0.560          C  
ATOM   6925  C   THR A 445     -10.329 -24.472   3.071  1.00  0.580          C  
ATOM   6926  O   THR A 445     -11.363 -24.701   3.709  1.00  0.590          O  
ATOM   6927  CB  THR A 445     -10.390 -24.538   0.587  1.00  0.760          C  
ATOM   6928  OG1 THR A 445      -9.132 -25.228   0.521  1.00  0.760          O  
ATOM   6929  CG2 THR A 445     -10.587 -23.729  -0.694  1.00  0.760          C  
ATOM   6930  H   THR A 445      -8.558 -22.740   1.058  1.00  0.610          H  
ATOM   6931  HA  THR A 445     -11.309 -23.081   1.881  1.00  0.670          H  
ATOM   6932  HB  THR A 445     -11.200 -25.268   0.678  1.00  0.920          H  
ATOM   6933  HG1 THR A 445      -9.079 -25.925   1.210  1.00  0.920          H  
ATOM   6934 1HG2 THR A 445     -10.586 -24.403  -1.544  1.00  0.920          H  
ATOM   6935 2HG2 THR A 445     -11.537 -23.212  -0.656  1.00  0.920          H  
ATOM   6936 3HG2 THR A 445      -9.782 -23.002  -0.803  1.00  0.920          H  
ATOM   6937  N   ASP A 446      -9.126 -24.863   3.500  1.00  0.600          N  
ATOM   6938  CA  ASP A 446      -9.028 -25.682   4.689  1.00  0.620          C  
ATOM   6939  C   ASP A 446      -9.257 -24.888   5.975  1.00  0.580          C  
ATOM   6940  O   ASP A 446      -9.825 -25.422   6.929  1.00  0.590          O  
ATOM   6941  CB  ASP A 446      -7.740 -26.467   4.721  1.00  0.860          C  
ATOM   6942  CG  ASP A 446      -7.708 -27.603   3.654  1.00  0.860          C  
ATOM   6943  OD1 ASP A 446      -8.642 -27.714   2.872  1.00  0.860          O  
ATOM   6944  OD2 ASP A 446      -6.843 -28.452   3.752  1.00  0.860          O  
ATOM   6945  H   ASP A 446      -8.283 -24.685   2.944  1.00  0.720          H  
ATOM   6946  HA  ASP A 446      -9.814 -26.429   4.632  1.00  0.740          H  
ATOM   6947 1HB  ASP A 446      -6.910 -25.791   4.519  1.00  1.030          H  
ATOM   6948 2HB  ASP A 446      -7.599 -26.852   5.682  1.00  1.030          H  
ATOM   6949  N   VAL A 447      -8.863 -23.611   6.019  1.00  0.550          N  
ATOM   6950  CA  VAL A 447      -9.153 -22.791   7.185  1.00  0.530          C  
ATOM   6951  C   VAL A 447     -10.669 -22.681   7.329  1.00  0.520          C  
ATOM   6952  O   VAL A 447     -11.206 -22.779   8.443  1.00  0.540          O  
ATOM   6953  CB  VAL A 447      -8.470 -21.413   7.076  1.00  0.750          C  
ATOM   6954  CG1 VAL A 447      -8.951 -20.465   8.122  1.00  0.750          C  
ATOM   6955  CG2 VAL A 447      -7.011 -21.591   7.330  1.00  0.750          C  
ATOM   6956  H   VAL A 447      -8.337 -23.193   5.248  1.00  0.660          H  
ATOM   6957  HA  VAL A 447      -8.756 -23.291   8.069  1.00  0.640          H  
ATOM   6958  HB  VAL A 447      -8.654 -20.991   6.083  1.00  0.900          H  
ATOM   6959 1HG1 VAL A 447      -8.422 -19.522   8.025  1.00  0.900          H  
ATOM   6960 2HG1 VAL A 447     -10.014 -20.294   8.010  1.00  0.900          H  
ATOM   6961 3HG1 VAL A 447      -8.752 -20.889   9.086  1.00  0.900          H  
ATOM   6962 1HG2 VAL A 447      -6.523 -20.636   7.257  1.00  0.900          H  
ATOM   6963 2HG2 VAL A 447      -6.892 -21.988   8.316  1.00  0.900          H  
ATOM   6964 3HG2 VAL A 447      -6.566 -22.266   6.638  1.00  0.900          H  
ATOM   6965  N   CYS A 448     -11.364 -22.466   6.207  1.00  0.510          N  
ATOM   6966  CA  CYS A 448     -12.806 -22.400   6.267  1.00  0.510          C  
ATOM   6967  C   CYS A 448     -13.379 -23.725   6.745  1.00  0.520          C  
ATOM   6968  O   CYS A 448     -14.215 -23.760   7.643  1.00  0.520          O  
ATOM   6969  CB  CYS A 448     -13.367 -22.093   4.887  1.00  0.710          C  
ATOM   6970  SG  CYS A 448     -13.023 -20.494   4.339  1.00  0.710          S  
ATOM   6971  H   CYS A 448     -10.878 -22.334   5.313  1.00  0.610          H  
ATOM   6972  HA  CYS A 448     -13.089 -21.627   6.966  1.00  0.610          H  
ATOM   6973 1HB  CYS A 448     -12.949 -22.783   4.161  1.00  0.860          H  
ATOM   6974 2HB  CYS A 448     -14.435 -22.225   4.881  1.00  0.860          H  
ATOM   6975  HG  CYS A 448     -11.693 -20.711   4.093  1.00  0.860          H  
ATOM   6976  N   LYS A 449     -12.861 -24.834   6.222  1.00  0.540          N  
ATOM   6977  CA  LYS A 449     -13.348 -26.146   6.606  1.00  0.570          C  
ATOM   6978  C   LYS A 449     -13.186 -26.364   8.110  1.00  0.580          C  
ATOM   6979  O   LYS A 449     -14.094 -26.860   8.780  1.00  0.670          O  
ATOM   6980  CB  LYS A 449     -12.604 -27.203   5.805  1.00  0.790          C  
ATOM   6981  CG  LYS A 449     -13.181 -28.599   5.848  1.00  0.790          C  
ATOM   6982  CD  LYS A 449     -12.286 -29.598   5.080  1.00  0.790          C  
ATOM   6983  CE  LYS A 449     -12.157 -29.253   3.576  1.00  0.790          C  
ATOM   6984  NZ  LYS A 449     -11.439 -30.312   2.812  1.00  0.790          N  
ATOM   6985  H   LYS A 449     -12.164 -24.765   5.475  1.00  0.650          H  
ATOM   6986  HA  LYS A 449     -14.407 -26.206   6.375  1.00  0.680          H  
ATOM   6987 1HB  LYS A 449     -12.573 -26.867   4.775  1.00  0.940          H  
ATOM   6988 2HB  LYS A 449     -11.577 -27.262   6.158  1.00  0.940          H  
ATOM   6989 1HG  LYS A 449     -13.266 -28.924   6.890  1.00  0.940          H  
ATOM   6990 2HG  LYS A 449     -14.178 -28.591   5.406  1.00  0.940          H  
ATOM   6991 1HD  LYS A 449     -11.294 -29.629   5.525  1.00  0.940          H  
ATOM   6992 2HD  LYS A 449     -12.740 -30.577   5.161  1.00  0.940          H  
ATOM   6993 1HE  LYS A 449     -13.150 -29.111   3.148  1.00  0.940          H  
ATOM   6994 2HE  LYS A 449     -11.582 -28.332   3.462  1.00  0.940          H  
ATOM   6995 1HZ  LYS A 449     -11.376 -30.023   1.844  1.00  0.940          H  
ATOM   6996 2HZ  LYS A 449     -10.503 -30.437   3.184  1.00  0.940          H  
ATOM   6997 3HZ  LYS A 449     -11.940 -31.178   2.871  1.00  0.940          H  
ATOM   6998  N   LYS A 450     -12.036 -25.956   8.652  1.00  0.550          N  
ATOM   6999  CA  LYS A 450     -11.737 -26.064  10.074  1.00  0.570          C  
ATOM   7000  C   LYS A 450     -12.753 -25.326  10.941  1.00  0.540          C  
ATOM   7001  O   LYS A 450     -13.072 -25.774  12.044  1.00  0.520          O  
ATOM   7002  CB  LYS A 450     -10.286 -25.634  10.344  1.00  0.790          C  
ATOM   7003  CG  LYS A 450      -9.829 -25.767  11.791  1.00  0.790          C  
ATOM   7004  CD  LYS A 450      -8.306 -25.616  11.912  1.00  0.790          C  
ATOM   7005  CE  LYS A 450      -7.857 -25.624  13.377  1.00  0.790          C  
ATOM   7006  NZ  LYS A 450      -6.357 -25.618  13.527  1.00  0.790          N  
ATOM   7007  H   LYS A 450     -11.309 -25.593   8.030  1.00  0.660          H  
ATOM   7008  HA  LYS A 450     -11.831 -27.108  10.349  1.00  0.680          H  
ATOM   7009 1HB  LYS A 450      -9.611 -26.210   9.710  1.00  0.950          H  
ATOM   7010 2HB  LYS A 450     -10.170 -24.590  10.055  1.00  0.950          H  
ATOM   7011 1HG  LYS A 450     -10.310 -24.988  12.389  1.00  0.950          H  
ATOM   7012 2HG  LYS A 450     -10.136 -26.735  12.181  1.00  0.950          H  
ATOM   7013 1HD  LYS A 450      -7.838 -26.458  11.405  1.00  0.950          H  
ATOM   7014 2HD  LYS A 450      -7.972 -24.691  11.425  1.00  0.950          H  
ATOM   7015 1HE  LYS A 450      -8.258 -24.733  13.860  1.00  0.950          H  
ATOM   7016 2HE  LYS A 450      -8.260 -26.506  13.873  1.00  0.950          H  
ATOM   7017 1HZ  LYS A 450      -6.121 -25.609  14.509  1.00  0.950          H  
ATOM   7018 2HZ  LYS A 450      -5.971 -26.455  13.104  1.00  0.950          H  
ATOM   7019 3HZ  LYS A 450      -5.952 -24.785  13.076  1.00  0.950          H  
ATOM   7020  N   ALA A 451     -13.293 -24.211  10.445  1.00  0.540          N  
ATOM   7021  CA  ALA A 451     -14.290 -23.440  11.177  1.00  0.550          C  
ATOM   7022  C   ALA A 451     -15.702 -24.074  11.093  1.00  0.580          C  
ATOM   7023  O   ALA A 451     -16.642 -23.565  11.711  1.00  0.660          O  
ATOM   7024  CB  ALA A 451     -14.323 -22.021  10.649  1.00  0.770          C  
ATOM   7025  H   ALA A 451     -12.958 -23.856   9.540  1.00  0.650          H  
ATOM   7026  HA  ALA A 451     -13.995 -23.419  12.227  1.00  0.660          H  
ATOM   7027 1HB  ALA A 451     -15.042 -21.431  11.209  1.00  0.920          H  
ATOM   7028 2HB  ALA A 451     -13.340 -21.582  10.748  1.00  0.920          H  
ATOM   7029 3HB  ALA A 451     -14.600 -22.042   9.608  1.00  0.920          H  
ATOM   7030  N   ILE A 452     -15.857 -25.155  10.311  1.00  0.570          N  
ATOM   7031  CA  ILE A 452     -17.126 -25.865  10.150  1.00  0.590          C  
ATOM   7032  C   ILE A 452     -17.126 -27.186  10.932  1.00  0.590          C  
ATOM   7033  O   ILE A 452     -18.058 -27.470  11.689  1.00  0.760          O  
ATOM   7034  CB  ILE A 452     -17.418 -26.203   8.667  1.00  0.820          C  
ATOM   7035  CG1 ILE A 452     -17.546 -24.922   7.849  1.00  0.820          C  
ATOM   7036  CG2 ILE A 452     -18.717 -27.041   8.578  1.00  0.820          C  
ATOM   7037  CD1 ILE A 452     -17.546 -25.144   6.336  1.00  0.820          C  
ATOM   7038  H   ILE A 452     -15.044 -25.540   9.830  1.00  0.680          H  
ATOM   7039  HA  ILE A 452     -17.928 -25.237  10.533  1.00  0.710          H  
ATOM   7040  HB  ILE A 452     -16.588 -26.774   8.252  1.00  0.980          H  
ATOM   7041 1HG1 ILE A 452     -18.469 -24.422   8.126  1.00  0.980          H  
ATOM   7042 2HG1 ILE A 452     -16.714 -24.275   8.099  1.00  0.980          H  
ATOM   7043 1HG2 ILE A 452     -18.934 -27.296   7.553  1.00  0.980          H  
ATOM   7044 2HG2 ILE A 452     -18.621 -27.964   9.139  1.00  0.980          H  
ATOM   7045 3HG2 ILE A 452     -19.540 -26.460   8.993  1.00  0.980          H  
ATOM   7046 1HD1 ILE A 452     -17.625 -24.206   5.832  1.00  0.980          H  
ATOM   7047 2HD1 ILE A 452     -16.621 -25.618   6.057  1.00  0.980          H  
ATOM   7048 3HD1 ILE A 452     -18.363 -25.766   6.036  1.00  0.980          H  
ATOM   7049  N   PHE A 453     -16.107 -28.018  10.681  1.00  0.640          N  
ATOM   7050  CA  PHE A 453     -15.995 -29.359  11.268  1.00  0.880          C  
ATOM   7051  C   PHE A 453     -14.520 -29.764  11.436  1.00  0.860          C  
ATOM   7052  O   PHE A 453     -13.819 -29.502  10.466  1.00  1.670          O  
ATOM   7053  CB  PHE A 453     -16.794 -30.354  10.389  1.00  1.140          C  
ATOM   7054  CG  PHE A 453     -16.776 -31.823  10.808  1.00  1.140          C  
ATOM   7055  CD1 PHE A 453     -17.467 -32.268  11.930  1.00  1.140          C  
ATOM   7056  CD2 PHE A 453     -16.063 -32.766  10.051  1.00  1.140          C  
ATOM   7057  CE1 PHE A 453     -17.420 -33.600  12.291  1.00  1.140          C  
ATOM   7058  CE2 PHE A 453     -16.028 -34.091  10.423  1.00  1.140          C  
ATOM   7059  CZ  PHE A 453     -16.699 -34.498  11.539  1.00  1.140          C  
ATOM   7060  H   PHE A 453     -15.378 -27.696  10.037  1.00  0.770          H  
ATOM   7061  HA  PHE A 453     -16.451 -29.333  12.258  1.00  1.060          H  
ATOM   7062 1HB  PHE A 453     -17.834 -30.034  10.371  1.00  1.360          H  
ATOM   7063 2HB  PHE A 453     -16.428 -30.289   9.365  1.00  1.360          H  
ATOM   7064  HD1 PHE A 453     -18.034 -31.555  12.531  1.00  1.360          H  
ATOM   7065  HD2 PHE A 453     -15.519 -32.433   9.162  1.00  1.360          H  
ATOM   7066  HE1 PHE A 453     -17.955 -33.945  13.176  1.00  1.360          H  
ATOM   7067  HE2 PHE A 453     -15.464 -34.815   9.833  1.00  1.360          H  
ATOM   7068  HZ  PHE A 453     -16.663 -35.531  11.830  1.00  1.360          H  
ATOM   7069  N   ASP A 454     -14.371 -30.970  11.988  1.00  1.350          N  
ATOM   7070  CA  ASP A 454     -13.148 -31.258  12.707  1.00  1.980          C  
ATOM   7071  C   ASP A 454     -12.085 -31.645  11.668  1.00  1.910          C  
ATOM   7072  O   ASP A 454     -12.119 -32.726  11.079  1.00  2.530          O  
ATOM   7073  CB  ASP A 454     -13.411 -32.360  13.749  1.00  2.520          C  
ATOM   7074  CG  ASP A 454     -12.203 -32.706  14.631  1.00  2.520          C  
ATOM   7075  OD1 ASP A 454     -11.107 -32.353  14.268  1.00  2.520          O  
ATOM   7076  OD2 ASP A 454     -12.378 -33.330  15.649  1.00  2.520          O  
ATOM   7077  H   ASP A 454     -14.529 -31.719  11.326  1.00  1.620          H  
ATOM   7078  HA  ASP A 454     -12.818 -30.359  13.224  1.00  2.380          H  
ATOM   7079 1HB  ASP A 454     -14.232 -32.051  14.393  1.00  3.020          H  
ATOM   7080 2HB  ASP A 454     -13.740 -33.265  13.231  1.00  3.020          H  
ATOM   7081  N   TYR A 455     -11.225 -30.668  11.381  1.00  1.320          N  
ATOM   7082  CA  TYR A 455     -10.213 -30.685  10.333  1.00  1.250          C  
ATOM   7083  C   TYR A 455      -9.122 -31.735  10.453  1.00  1.190          C  
ATOM   7084  O   TYR A 455      -8.558 -31.971  11.520  1.00  1.590          O  
ATOM   7085  CB  TYR A 455      -9.623 -29.292  10.167  1.00  1.780          C  
ATOM   7086  CG  TYR A 455      -8.584 -29.187   9.103  1.00  1.780          C  
ATOM   7087  CD1 TYR A 455      -8.949 -29.319   7.783  1.00  1.780          C  
ATOM   7088  CD2 TYR A 455      -7.286 -28.927   9.430  1.00  1.780          C  
ATOM   7089  CE1 TYR A 455      -8.005 -29.224   6.800  1.00  1.780          C  
ATOM   7090  CE2 TYR A 455      -6.345 -28.810   8.443  1.00  1.780          C  
ATOM   7091  CZ  TYR A 455      -6.685 -28.960   7.134  1.00  1.780          C  
ATOM   7092  OH  TYR A 455      -5.711 -28.830   6.140  1.00  1.780          O  
ATOM   7093  H   TYR A 455     -11.301 -29.836  11.942  1.00  1.580          H  
ATOM   7094  HA  TYR A 455     -10.739 -30.905   9.404  1.00  1.500          H  
ATOM   7095 1HB  TYR A 455     -10.411 -28.637   9.896  1.00  2.130          H  
ATOM   7096 2HB  TYR A 455      -9.200 -28.948  11.111  1.00  2.130          H  
ATOM   7097  HD1 TYR A 455      -9.987 -29.512   7.524  1.00  2.130          H  
ATOM   7098  HD2 TYR A 455      -6.993 -28.808  10.476  1.00  2.130          H  
ATOM   7099  HE1 TYR A 455      -8.296 -29.343   5.757  1.00  2.130          H  
ATOM   7100  HE2 TYR A 455      -5.316 -28.594   8.711  1.00  2.130          H  
ATOM   7101  HH  TYR A 455      -6.128 -28.817   5.241  1.00  2.130          H  
ATOM   7102  N   PHE A 456      -8.801 -32.306   9.301  1.00  1.380          N  
ATOM   7103  CA  PHE A 456      -7.808 -33.347   9.083  1.00  1.740          C  
ATOM   7104  C   PHE A 456      -6.449 -33.068   9.737  1.00  1.510          C  
ATOM   7105  O   PHE A 456      -5.925 -33.899  10.473  1.00  1.760          O  
ATOM   7106  CB  PHE A 456      -7.575 -33.419   7.554  1.00  2.290          C  
ATOM   7107  CG  PHE A 456      -8.816 -33.804   6.801  1.00  2.290          C  
ATOM   7108  CD1 PHE A 456      -9.703 -32.821   6.368  1.00  2.290          C  
ATOM   7109  CD2 PHE A 456      -9.121 -35.101   6.535  1.00  2.290          C  
ATOM   7110  CE1 PHE A 456     -10.866 -33.155   5.742  1.00  2.290          C  
ATOM   7111  CE2 PHE A 456     -10.298 -35.437   5.900  1.00  2.290          C  
ATOM   7112  CZ  PHE A 456     -11.172 -34.452   5.520  1.00  2.290          C  
ATOM   7113  H   PHE A 456      -9.356 -32.036   8.506  1.00  1.660          H  
ATOM   7114  HA  PHE A 456      -8.206 -34.291   9.461  1.00  2.090          H  
ATOM   7115 1HB  PHE A 456      -7.217 -32.463   7.177  1.00  2.750          H  
ATOM   7116 2HB  PHE A 456      -6.809 -34.164   7.346  1.00  2.750          H  
ATOM   7117  HD1 PHE A 456      -9.478 -31.781   6.546  1.00  2.750          H  
ATOM   7118  HD2 PHE A 456      -8.435 -35.879   6.849  1.00  2.750          H  
ATOM   7119  HE1 PHE A 456     -11.547 -32.395   5.431  1.00  2.750          H  
ATOM   7120  HE2 PHE A 456     -10.542 -36.485   5.712  1.00  2.750          H  
ATOM   7121  HZ  PHE A 456     -12.109 -34.712   5.031  1.00  2.750          H  
ATOM   7122  N   SER A 457      -5.883 -31.899   9.489  1.00  1.520          N  
ATOM   7123  CA  SER A 457      -4.550 -31.592   9.996  1.00  2.070          C  
ATOM   7124  C   SER A 457      -4.526 -30.492  11.053  1.00  3.040          C  
ATOM   7125  O   SER A 457      -5.000 -30.677  12.172  1.00  3.510          O  
ATOM   7126  OXT SER A 457      -3.909 -29.450  10.822  1.00  3.100          O  
ATOM   7127  CB  SER A 457      -3.647 -31.192   8.855  1.00  2.460          C  
ATOM   7128  OG  SER A 457      -2.413 -30.843   9.339  1.00  2.460          O  
ATOM   7129  H   SER A 457      -6.372 -31.224   8.922  1.00  1.820          H  
ATOM   7130  HA  SER A 457      -4.143 -32.494  10.452  1.00  2.480          H  
ATOM   7131 1HB  SER A 457      -3.558 -31.993   8.142  1.00  2.960          H  
ATOM   7132 2HB  SER A 457      -4.061 -30.361   8.322  1.00  2.960          H  
ATOM   7133  HG  SER A 457      -2.570 -30.004   9.824  1.00  2.960          H  
TER                                                                             
ATOM   7135  N   MET B 458     -12.891 -58.729  12.695  1.00  1.160          N  
ATOM   7136  CA  MET B 458     -12.651 -57.923  11.499  1.00  1.130          C  
ATOM   7137  C   MET B 458     -13.938 -57.272  10.992  1.00  1.210          C  
ATOM   7138  O   MET B 458     -14.270 -57.372   9.805  1.00  1.500          O  
ATOM   7139  CB  MET B 458     -12.026 -58.782  10.397  1.00  1.590          C  
ATOM   7140  CG  MET B 458     -10.582 -59.282  10.642  1.00  1.590          C  
ATOM   7141  SD  MET B 458      -9.959 -60.258   9.233  1.00  1.590          S  
ATOM   7142  CE  MET B 458      -8.256 -60.565   9.664  1.00  1.590          C  
ATOM   7143 1H   MET B 458     -12.071 -59.276  12.910  1.00  1.390          H  
ATOM   7144 2H   MET B 458     -13.105 -58.129  13.477  1.00  1.390          H  
ATOM   7145 3H   MET B 458     -13.675 -59.350  12.530  1.00  1.390          H  
ATOM   7146  HA  MET B 458     -11.956 -57.124  11.757  1.00  1.360          H  
ATOM   7147 1HB  MET B 458     -12.647 -59.659  10.224  1.00  1.910          H  
ATOM   7148 2HB  MET B 458     -12.024 -58.227   9.492  1.00  1.910          H  
ATOM   7149 1HG  MET B 458      -9.919 -58.434  10.796  1.00  1.910          H  
ATOM   7150 2HG  MET B 458     -10.543 -59.909  11.527  1.00  1.910          H  
ATOM   7151 1HE  MET B 458      -7.781 -61.139   8.868  1.00  1.910          H  
ATOM   7152 2HE  MET B 458      -7.733 -59.618   9.786  1.00  1.910          H  
ATOM   7153 3HE  MET B 458      -8.212 -61.126  10.594  1.00  1.910          H  
ATOM   7154  N   ASP B 459     -14.653 -56.602  11.896  1.00  1.100          N  
ATOM   7155  CA  ASP B 459     -15.939 -55.972  11.578  1.00  1.350          C  
ATOM   7156  C   ASP B 459     -15.858 -54.440  11.583  1.00  1.110          C  
ATOM   7157  O   ASP B 459     -15.669 -53.822  12.644  1.00  1.100          O  
ATOM   7158  CB  ASP B 459     -16.965 -56.421  12.617  1.00  1.790          C  
ATOM   7159  CG  ASP B 459     -17.213 -57.931  12.595  1.00  1.790          C  
ATOM   7160  OD1 ASP B 459     -17.772 -58.429  11.651  1.00  1.790          O  
ATOM   7161  OD2 ASP B 459     -16.783 -58.581  13.528  1.00  1.790          O  
ATOM   7162  H   ASP B 459     -14.325 -56.536  12.847  1.00  1.320          H  
ATOM   7163  HA  ASP B 459     -16.255 -56.290  10.583  1.00  1.620          H  
ATOM   7164 1HB  ASP B 459     -16.635 -56.132  13.612  1.00  2.150          H  
ATOM   7165 2HB  ASP B 459     -17.911 -55.911  12.425  1.00  2.150          H  
ATOM   7166  N   TYR B 460     -15.988 -53.831  10.400  1.00  0.970          N  
ATOM   7167  CA  TYR B 460     -15.873 -52.383  10.206  1.00  0.770          C  
ATOM   7168  C   TYR B 460     -17.150 -51.782   9.626  1.00  0.730          C  
ATOM   7169  O   TYR B 460     -17.968 -52.491   9.042  1.00  0.790          O  
ATOM   7170  CB  TYR B 460     -14.662 -52.088   9.314  1.00  1.160          C  
ATOM   7171  CG  TYR B 460     -13.374 -52.435  10.005  1.00  1.160          C  
ATOM   7172  CD1 TYR B 460     -12.885 -53.732   9.980  1.00  1.160          C  
ATOM   7173  CD2 TYR B 460     -12.689 -51.449  10.690  1.00  1.160          C  
ATOM   7174  CE1 TYR B 460     -11.728 -54.031  10.658  1.00  1.160          C  
ATOM   7175  CE2 TYR B 460     -11.526 -51.753  11.361  1.00  1.160          C  
ATOM   7176  CZ  TYR B 460     -11.051 -53.047  11.348  1.00  1.160          C  
ATOM   7177  OH  TYR B 460      -9.903 -53.381  12.022  1.00  1.160          O  
ATOM   7178  H   TYR B 460     -16.129 -54.402   9.556  1.00  1.160          H  
ATOM   7179  HA  TYR B 460     -15.706 -51.913  11.172  1.00  0.920          H  
ATOM   7180 1HB  TYR B 460     -14.731 -52.670   8.394  1.00  1.390          H  
ATOM   7181 2HB  TYR B 460     -14.639 -51.030   9.043  1.00  1.390          H  
ATOM   7182  HD1 TYR B 460     -13.423 -54.516   9.440  1.00  1.390          H  
ATOM   7183  HD2 TYR B 460     -13.072 -50.434  10.698  1.00  1.390          H  
ATOM   7184  HE1 TYR B 460     -11.345 -55.040  10.658  1.00  1.390          H  
ATOM   7185  HE2 TYR B 460     -10.989 -50.974  11.905  1.00  1.390          H  
ATOM   7186  HH  TYR B 460      -9.509 -52.590  12.421  1.00  1.390          H  
ATOM   7187  N   ASP B 461     -17.349 -50.482   9.800  1.00  0.670          N  
ATOM   7188  CA  ASP B 461     -18.509 -49.857   9.199  1.00  0.680          C  
ATOM   7189  C   ASP B 461     -18.140 -49.504   7.765  1.00  0.670          C  
ATOM   7190  O   ASP B 461     -18.975 -49.576   6.857  1.00  0.740          O  
ATOM   7191  CB  ASP B 461     -18.912 -48.610   9.965  1.00  0.950          C  
ATOM   7192  CG  ASP B 461     -19.440 -48.836  11.378  1.00  0.950          C  
ATOM   7193  OD1 ASP B 461     -20.362 -49.606  11.537  1.00  0.950          O  
ATOM   7194  OD2 ASP B 461     -18.926 -48.197  12.304  1.00  0.950          O  
ATOM   7195  H   ASP B 461     -16.671 -49.900  10.291  1.00  0.800          H  
ATOM   7196  HA  ASP B 461     -19.341 -50.560   9.196  1.00  0.820          H  
ATOM   7197 1HB  ASP B 461     -18.029 -48.005  10.067  1.00  1.140          H  
ATOM   7198 2HB  ASP B 461     -19.648 -48.052   9.391  1.00  1.140          H  
ATOM   7199  N   LEU B 462     -16.863 -49.164   7.571  1.00  0.600          N  
ATOM   7200  CA  LEU B 462     -16.334 -48.800   6.266  1.00  0.570          C  
ATOM   7201  C   LEU B 462     -14.940 -49.343   5.977  1.00  0.530          C  
ATOM   7202  O   LEU B 462     -14.036 -49.229   6.815  1.00  0.550          O  
ATOM   7203  CB  LEU B 462     -16.323 -47.280   6.145  1.00  0.810          C  
ATOM   7204  CG  LEU B 462     -15.703 -46.661   4.945  1.00  0.810          C  
ATOM   7205  CD1 LEU B 462     -16.460 -47.039   3.742  1.00  0.810          C  
ATOM   7206  CD2 LEU B 462     -15.709 -45.126   5.154  1.00  0.810          C  
ATOM   7207  H   LEU B 462     -16.262 -49.079   8.393  1.00  0.720          H  
ATOM   7208  HA  LEU B 462     -17.013 -49.198   5.523  1.00  0.680          H  
ATOM   7209 1HB  LEU B 462     -17.354 -46.953   6.147  1.00  0.970          H  
ATOM   7210 2HB  LEU B 462     -15.806 -46.880   7.016  1.00  0.970          H  
ATOM   7211  HG  LEU B 462     -14.692 -47.011   4.824  1.00  0.970          H  
ATOM   7212 1HD1 LEU B 462     -16.007 -46.582   2.917  1.00  0.970          H  
ATOM   7213 2HD1 LEU B 462     -16.447 -48.097   3.589  1.00  0.970          H  
ATOM   7214 3HD1 LEU B 462     -17.469 -46.715   3.849  1.00  0.970          H  
ATOM   7215 1HD2 LEU B 462     -15.259 -44.627   4.309  1.00  0.970          H  
ATOM   7216 2HD2 LEU B 462     -16.732 -44.772   5.277  1.00  0.970          H  
ATOM   7217 3HD2 LEU B 462     -15.135 -44.893   6.049  1.00  0.970          H  
ATOM   7218  N   ILE B 463     -14.785 -49.963   4.802  1.00  0.510          N  
ATOM   7219  CA  ILE B 463     -13.474 -50.426   4.355  1.00  0.500          C  
ATOM   7220  C   ILE B 463     -13.096 -49.734   3.050  1.00  0.460          C  
ATOM   7221  O   ILE B 463     -13.856 -49.769   2.077  1.00  0.450          O  
ATOM   7222  CB  ILE B 463     -13.398 -51.954   4.166  1.00  0.700          C  
ATOM   7223  CG1 ILE B 463     -13.713 -52.654   5.502  1.00  0.700          C  
ATOM   7224  CG2 ILE B 463     -11.988 -52.322   3.680  1.00  0.700          C  
ATOM   7225  CD1 ILE B 463     -13.841 -54.174   5.432  1.00  0.700          C  
ATOM   7226  H   ILE B 463     -15.609 -50.077   4.197  1.00  0.610          H  
ATOM   7227  HA  ILE B 463     -12.735 -50.150   5.102  1.00  0.600          H  
ATOM   7228  HB  ILE B 463     -14.141 -52.278   3.439  1.00  0.840          H  
ATOM   7229 1HG1 ILE B 463     -12.966 -52.412   6.204  1.00  0.840          H  
ATOM   7230 2HG1 ILE B 463     -14.632 -52.248   5.866  1.00  0.840          H  
ATOM   7231 1HG2 ILE B 463     -11.897 -53.383   3.550  1.00  0.840          H  
ATOM   7232 2HG2 ILE B 463     -11.766 -51.846   2.728  1.00  0.840          H  
ATOM   7233 3HG2 ILE B 463     -11.271 -51.987   4.424  1.00  0.840          H  
ATOM   7234 1HD1 ILE B 463     -14.081 -54.550   6.426  1.00  0.840          H  
ATOM   7235 2HD1 ILE B 463     -14.625 -54.456   4.742  1.00  0.840          H  
ATOM   7236 3HD1 ILE B 463     -12.915 -54.616   5.106  1.00  0.840          H  
ATOM   7237  N   ILE B 464     -11.917 -49.118   3.040  1.00  0.460          N  
ATOM   7238  CA  ILE B 464     -11.410 -48.420   1.874  1.00  0.450          C  
ATOM   7239  C   ILE B 464     -10.217 -49.165   1.261  1.00  0.440          C  
ATOM   7240  O   ILE B 464      -9.255 -49.540   1.947  1.00  0.470          O  
ATOM   7241  CB  ILE B 464     -10.982 -46.971   2.196  1.00  0.630          C  
ATOM   7242  CG1 ILE B 464     -12.140 -46.151   2.819  1.00  0.630          C  
ATOM   7243  CG2 ILE B 464     -10.500 -46.252   0.923  1.00  0.630          C  
ATOM   7244  CD1 ILE B 464     -12.113 -46.098   4.298  1.00  0.630          C  
ATOM   7245  H   ILE B 464     -11.357 -49.131   3.893  1.00  0.550          H  
ATOM   7246  HA  ILE B 464     -12.198 -48.379   1.135  1.00  0.540          H  
ATOM   7247  HB  ILE B 464     -10.191 -47.003   2.885  1.00  0.760          H  
ATOM   7248 1HG1 ILE B 464     -12.097 -45.133   2.433  1.00  0.760          H  
ATOM   7249 2HG1 ILE B 464     -13.085 -46.594   2.548  1.00  0.760          H  
ATOM   7250 1HG2 ILE B 464     -10.180 -45.246   1.177  1.00  0.760          H  
ATOM   7251 2HG2 ILE B 464      -9.668 -46.782   0.487  1.00  0.760          H  
ATOM   7252 3HG2 ILE B 464     -11.305 -46.204   0.198  1.00  0.760          H  
ATOM   7253 1HD1 ILE B 464     -12.938 -45.499   4.638  1.00  0.760          H  
ATOM   7254 2HD1 ILE B 464     -12.187 -47.095   4.721  1.00  0.760          H  
ATOM   7255 3HD1 ILE B 464     -11.210 -45.661   4.629  1.00  0.760          H  
ATOM   7256  N   LEU B 465     -10.301 -49.400  -0.038  1.00  0.430          N  
ATOM   7257  CA  LEU B 465      -9.260 -50.100  -0.766  1.00  0.430          C  
ATOM   7258  C   LEU B 465      -8.400 -49.088  -1.502  1.00  0.430          C  
ATOM   7259  O   LEU B 465      -8.833 -48.498  -2.493  1.00  0.450          O  
ATOM   7260  CB  LEU B 465      -9.870 -51.037  -1.813  1.00  0.600          C  
ATOM   7261  CG  LEU B 465     -10.531 -52.330  -1.342  1.00  0.600          C  
ATOM   7262  CD1 LEU B 465     -11.938 -52.056  -0.758  1.00  0.600          C  
ATOM   7263  CD2 LEU B 465     -10.638 -53.230  -2.520  1.00  0.600          C  
ATOM   7264  H   LEU B 465     -11.140 -49.078  -0.522  1.00  0.520          H  
ATOM   7265  HA  LEU B 465      -8.637 -50.659  -0.066  1.00  0.520          H  
ATOM   7266 1HB  LEU B 465     -10.617 -50.486  -2.361  1.00  0.720          H  
ATOM   7267 2HB  LEU B 465      -9.081 -51.309  -2.511  1.00  0.720          H  
ATOM   7268  HG  LEU B 465      -9.926 -52.802  -0.569  1.00  0.720          H  
ATOM   7269 1HD1 LEU B 465     -12.388 -52.985  -0.469  1.00  0.720          H  
ATOM   7270 2HD1 LEU B 465     -11.896 -51.412   0.107  1.00  0.720          H  
ATOM   7271 3HD1 LEU B 465     -12.554 -51.585  -1.522  1.00  0.720          H  
ATOM   7272 1HD2 LEU B 465     -11.099 -54.148  -2.204  1.00  0.720          H  
ATOM   7273 2HD2 LEU B 465     -11.244 -52.753  -3.285  1.00  0.720          H  
ATOM   7274 3HD2 LEU B 465      -9.646 -53.431  -2.919  1.00  0.720          H  
ATOM   7275  N   GLY B 466      -7.179 -48.884  -1.028  1.00  0.420          N  
ATOM   7276  CA  GLY B 466      -6.282 -47.868  -1.555  1.00  0.430          C  
ATOM   7277  C   GLY B 466      -6.353 -46.633  -0.663  1.00  0.440          C  
ATOM   7278  O   GLY B 466      -7.385 -46.357  -0.057  1.00  0.470          O  
ATOM   7279  H   GLY B 466      -6.840 -49.427  -0.231  1.00  0.500          H  
ATOM   7280 1HA  GLY B 466      -5.267 -48.259  -1.568  1.00  0.520          H  
ATOM   7281 2HA  GLY B 466      -6.548 -47.616  -2.577  1.00  0.520          H  
ATOM   7282  N   ALA B 467      -5.268 -45.869  -0.582  1.00  0.440          N  
ATOM   7283  CA  ALA B 467      -5.253 -44.694   0.285  1.00  0.480          C  
ATOM   7284  C   ALA B 467      -4.681 -43.472  -0.406  1.00  0.440          C  
ATOM   7285  O   ALA B 467      -3.879 -42.736   0.188  1.00  0.450          O  
ATOM   7286  CB  ALA B 467      -4.451 -44.968   1.535  1.00  0.660          C  
ATOM   7287  H   ALA B 467      -4.439 -46.147  -1.119  1.00  0.530          H  
ATOM   7288  HA  ALA B 467      -6.280 -44.478   0.571  1.00  0.580          H  
ATOM   7289 1HB  ALA B 467      -4.508 -44.101   2.169  1.00  0.790          H  
ATOM   7290 2HB  ALA B 467      -4.860 -45.817   2.036  1.00  0.790          H  
ATOM   7291 3HB  ALA B 467      -3.419 -45.171   1.279  1.00  0.790          H  
ATOM   7292  N   GLY B 468      -5.123 -43.244  -1.637  1.00  0.400          N  
ATOM   7293  CA  GLY B 468      -4.658 -42.124  -2.432  1.00  0.360          C  
ATOM   7294  C   GLY B 468      -5.391 -40.875  -1.994  1.00  0.380          C  
ATOM   7295  O   GLY B 468      -6.063 -40.890  -0.969  1.00  0.420          O  
ATOM   7296  H   GLY B 468      -5.785 -43.900  -2.043  1.00  0.480          H  
ATOM   7297 1HA  GLY B 468      -3.597 -42.003  -2.290  1.00  0.430          H  
ATOM   7298 2HA  GLY B 468      -4.834 -42.332  -3.484  1.00  0.430          H  
ATOM   7299  N   PRO B 469      -5.332 -39.773  -2.742  1.00  0.360          N  
ATOM   7300  CA  PRO B 469      -5.967 -38.518  -2.388  1.00  0.410          C  
ATOM   7301  C   PRO B 469      -7.393 -38.732  -1.866  1.00  0.440          C  
ATOM   7302  O   PRO B 469      -7.727 -38.365  -0.736  1.00  0.480          O  
ATOM   7303  CB  PRO B 469      -5.910 -37.761  -3.727  1.00  0.610          C  
ATOM   7304  CG  PRO B 469      -4.645 -38.297  -4.386  1.00  0.610          C  
ATOM   7305  CD  PRO B 469      -4.646 -39.780  -4.047  1.00  0.610          C  
ATOM   7306  HA  PRO B 469      -5.347 -38.029  -1.617  1.00  0.490          H  
ATOM   7307 1HB  PRO B 469      -6.806 -37.961  -4.311  1.00  0.740          H  
ATOM   7308 2HB  PRO B 469      -5.883 -36.680  -3.576  1.00  0.740          H  
ATOM   7309 1HG  PRO B 469      -4.661 -38.101  -5.473  1.00  0.740          H  
ATOM   7310 2HG  PRO B 469      -3.762 -37.774  -3.980  1.00  0.740          H  
ATOM   7311 1HD  PRO B 469      -5.218 -40.347  -4.798  1.00  0.740          H  
ATOM   7312 2HD  PRO B 469      -3.616 -40.147  -3.945  1.00  0.740          H  
ATOM   7313  N   ALA B 470      -8.221 -39.359  -2.705  1.00  0.500          N  
ATOM   7314  CA  ALA B 470      -9.600 -39.645  -2.362  1.00  0.530          C  
ATOM   7315  C   ALA B 470      -9.725 -40.602  -1.173  1.00  0.470          C  
ATOM   7316  O   ALA B 470     -10.564 -40.400  -0.292  1.00  0.480          O  
ATOM   7317  CB  ALA B 470     -10.286 -40.213  -3.579  1.00  0.730          C  
ATOM   7318  H   ALA B 470      -7.887 -39.637  -3.611  1.00  0.600          H  
ATOM   7319  HA  ALA B 470     -10.075 -38.710  -2.081  1.00  0.640          H  
ATOM   7320 1HB  ALA B 470     -11.295 -40.359  -3.371  1.00  0.880          H  
ATOM   7321 2HB  ALA B 470     -10.220 -39.527  -4.376  1.00  0.880          H  
ATOM   7322 3HB  ALA B 470      -9.822 -41.152  -3.864  1.00  0.880          H  
ATOM   7323  N   GLY B 471      -8.904 -41.652  -1.185  1.00  0.450          N  
ATOM   7324  CA  GLY B 471      -8.909 -42.707  -0.169  1.00  0.420          C  
ATOM   7325  C   GLY B 471      -8.652 -42.138   1.208  1.00  0.420          C  
ATOM   7326  O   GLY B 471      -9.434 -42.355   2.145  1.00  0.430          O  
ATOM   7327  H   GLY B 471      -8.258 -41.716  -1.955  1.00  0.540          H  
ATOM   7328 1HA  GLY B 471      -9.866 -43.221  -0.185  1.00  0.500          H  
ATOM   7329 2HA  GLY B 471      -8.146 -43.446  -0.416  1.00  0.500          H  
ATOM   7330  N   TYR B 472      -7.573 -41.385   1.347  1.00  0.450          N  
ATOM   7331  CA  TYR B 472      -7.219 -40.740   2.590  1.00  0.490          C  
ATOM   7332  C   TYR B 472      -8.327 -39.878   3.128  1.00  0.540          C  
ATOM   7333  O   TYR B 472      -8.702 -40.008   4.291  1.00  0.590          O  
ATOM   7334  CB  TYR B 472      -5.943 -39.935   2.462  1.00  0.670          C  
ATOM   7335  CG  TYR B 472      -5.744 -38.934   3.601  1.00  0.670          C  
ATOM   7336  CD1 TYR B 472      -5.471 -39.326   4.906  1.00  0.670          C  
ATOM   7337  CD2 TYR B 472      -5.811 -37.587   3.293  1.00  0.670          C  
ATOM   7338  CE1 TYR B 472      -5.275 -38.355   5.888  1.00  0.670          C  
ATOM   7339  CE2 TYR B 472      -5.615 -36.640   4.261  1.00  0.670          C  
ATOM   7340  CZ  TYR B 472      -5.349 -37.012   5.541  1.00  0.670          C  
ATOM   7341  OH  TYR B 472      -5.147 -36.050   6.470  1.00  0.670          O  
ATOM   7342  H   TYR B 472      -6.981 -41.238   0.521  1.00  0.540          H  
ATOM   7343  HA  TYR B 472      -7.046 -41.529   3.329  1.00  0.590          H  
ATOM   7344 1HB  TYR B 472      -5.081 -40.605   2.433  1.00  0.800          H  
ATOM   7345 2HB  TYR B 472      -5.961 -39.385   1.514  1.00  0.800          H  
ATOM   7346  HD1 TYR B 472      -5.403 -40.368   5.154  1.00  0.800          H  
ATOM   7347  HD2 TYR B 472      -6.017 -37.278   2.266  1.00  0.800          H  
ATOM   7348  HE1 TYR B 472      -5.053 -38.647   6.916  1.00  0.800          H  
ATOM   7349  HE2 TYR B 472      -5.666 -35.581   4.001  1.00  0.800          H  
ATOM   7350  HH  TYR B 472      -4.946 -36.465   7.315  1.00  0.800          H  
ATOM   7351  N   ILE B 473      -8.865 -38.980   2.305  1.00  0.570          N  
ATOM   7352  CA  ILE B 473      -9.901 -38.129   2.850  1.00  0.650          C  
ATOM   7353  C   ILE B 473     -11.090 -38.936   3.302  1.00  0.620          C  
ATOM   7354  O   ILE B 473     -11.643 -38.676   4.369  1.00  0.650          O  
ATOM   7355  CB  ILE B 473     -10.349 -37.059   1.849  1.00  0.880          C  
ATOM   7356  CG1 ILE B 473      -9.182 -36.078   1.546  1.00  0.880          C  
ATOM   7357  CG2 ILE B 473     -11.602 -36.333   2.370  1.00  0.880          C  
ATOM   7358  CD1 ILE B 473      -8.642 -35.235   2.700  1.00  0.880          C  
ATOM   7359  H   ILE B 473      -8.550 -38.890   1.334  1.00  0.680          H  
ATOM   7360  HA  ILE B 473      -9.503 -37.635   3.730  1.00  0.780          H  
ATOM   7361  HB  ILE B 473     -10.592 -37.545   0.894  1.00  1.050          H  
ATOM   7362 1HG1 ILE B 473      -8.357 -36.657   1.136  1.00  1.050          H  
ATOM   7363 2HG1 ILE B 473      -9.526 -35.411   0.810  1.00  1.050          H  
ATOM   7364 1HG2 ILE B 473     -11.913 -35.588   1.647  1.00  1.050          H  
ATOM   7365 2HG2 ILE B 473     -12.418 -37.031   2.526  1.00  1.050          H  
ATOM   7366 3HG2 ILE B 473     -11.378 -35.866   3.275  1.00  1.050          H  
ATOM   7367 1HD1 ILE B 473      -7.842 -34.602   2.321  1.00  1.050          H  
ATOM   7368 2HD1 ILE B 473      -9.425 -34.608   3.107  1.00  1.050          H  
ATOM   7369 3HD1 ILE B 473      -8.248 -35.861   3.483  1.00  1.050          H  
ATOM   7370  N   ALA B 474     -11.530 -39.911   2.504  1.00  0.590          N  
ATOM   7371  CA  ALA B 474     -12.690 -40.676   2.915  1.00  0.590          C  
ATOM   7372  C   ALA B 474     -12.465 -41.362   4.246  1.00  0.600          C  
ATOM   7373  O   ALA B 474     -13.295 -41.310   5.159  1.00  0.630          O  
ATOM   7374  CB  ALA B 474     -12.970 -41.757   1.893  1.00  0.830          C  
ATOM   7375  H   ALA B 474     -11.066 -40.112   1.611  1.00  0.710          H  
ATOM   7376  HA  ALA B 474     -13.541 -39.999   3.001  1.00  0.710          H  
ATOM   7377 1HB  ALA B 474     -13.825 -42.318   2.202  1.00  0.990          H  
ATOM   7378 2HB  ALA B 474     -13.154 -41.321   0.936  1.00  0.990          H  
ATOM   7379 3HB  ALA B 474     -12.110 -42.424   1.819  1.00  0.990          H  
ATOM   7380  N   ALA B 475     -11.308 -41.973   4.386  1.00  0.590          N  
ATOM   7381  CA  ALA B 475     -11.028 -42.705   5.582  1.00  0.610          C  
ATOM   7382  C   ALA B 475     -10.941 -41.863   6.827  1.00  0.610          C  
ATOM   7383  O   ALA B 475     -11.469 -42.222   7.890  1.00  0.640          O  
ATOM   7384  CB  ALA B 475      -9.728 -43.375   5.403  1.00  0.850          C  
ATOM   7385  H   ALA B 475     -10.628 -41.978   3.616  1.00  0.710          H  
ATOM   7386  HA  ALA B 475     -11.823 -43.426   5.706  1.00  0.730          H  
ATOM   7387 1HB  ALA B 475      -9.543 -43.953   6.275  1.00  1.020          H  
ATOM   7388 2HB  ALA B 475      -9.766 -43.994   4.521  1.00  1.020          H  
ATOM   7389 3HB  ALA B 475      -8.959 -42.616   5.274  1.00  1.020          H  
ATOM   7390  N   GLU B 476     -10.231 -40.753   6.704  1.00  0.590          N  
ATOM   7391  CA  GLU B 476      -9.964 -39.896   7.827  1.00  0.610          C  
ATOM   7392  C   GLU B 476     -11.242 -39.207   8.257  1.00  0.610          C  
ATOM   7393  O   GLU B 476     -11.538 -39.140   9.453  1.00  0.630          O  
ATOM   7394  CB  GLU B 476      -8.914 -38.888   7.412  1.00  0.850          C  
ATOM   7395  CG  GLU B 476      -8.148 -38.245   8.500  1.00  0.850          C  
ATOM   7396  CD  GLU B 476      -8.793 -37.127   9.240  1.00  0.850          C  
ATOM   7397  OE1 GLU B 476      -9.785 -36.635   8.819  1.00  0.850          O  
ATOM   7398  OE2 GLU B 476      -8.260 -36.758  10.244  1.00  0.850          O  
ATOM   7399  H   GLU B 476      -9.819 -40.516   5.795  1.00  0.710          H  
ATOM   7400  HA  GLU B 476      -9.592 -40.496   8.654  1.00  0.730          H  
ATOM   7401 1HB  GLU B 476      -8.185 -39.390   6.775  1.00  1.020          H  
ATOM   7402 2HB  GLU B 476      -9.372 -38.122   6.807  1.00  1.020          H  
ATOM   7403 1HG  GLU B 476      -7.823 -38.996   9.196  1.00  1.020          H  
ATOM   7404 2HG  GLU B 476      -7.277 -37.852   8.012  1.00  1.020          H  
ATOM   7405  N   TYR B 477     -12.010 -38.728   7.271  1.00  0.610          N  
ATOM   7406  CA  TYR B 477     -13.253 -38.029   7.500  1.00  0.650          C  
ATOM   7407  C   TYR B 477     -14.227 -38.953   8.220  1.00  0.610          C  
ATOM   7408  O   TYR B 477     -14.840 -38.568   9.222  1.00  0.580          O  
ATOM   7409  CB  TYR B 477     -13.794 -37.500   6.175  1.00  0.890          C  
ATOM   7410  CG  TYR B 477     -15.041 -36.704   6.277  1.00  0.890          C  
ATOM   7411  CD1 TYR B 477     -15.002 -35.406   6.763  1.00  0.890          C  
ATOM   7412  CD2 TYR B 477     -16.212 -37.242   5.854  1.00  0.890          C  
ATOM   7413  CE1 TYR B 477     -16.164 -34.673   6.822  1.00  0.890          C  
ATOM   7414  CE2 TYR B 477     -17.365 -36.528   5.907  1.00  0.890          C  
ATOM   7415  CZ  TYR B 477     -17.349 -35.239   6.394  1.00  0.890          C  
ATOM   7416  OH  TYR B 477     -18.500 -34.499   6.414  1.00  0.890          O  
ATOM   7417  H   TYR B 477     -11.698 -38.813   6.303  1.00  0.730          H  
ATOM   7418  HA  TYR B 477     -13.050 -37.179   8.152  1.00  0.780          H  
ATOM   7419 1HB  TYR B 477     -13.036 -36.888   5.699  1.00  1.070          H  
ATOM   7420 2HB  TYR B 477     -13.985 -38.345   5.508  1.00  1.070          H  
ATOM   7421  HD1 TYR B 477     -14.056 -34.966   7.092  1.00  1.070          H  
ATOM   7422  HD2 TYR B 477     -16.211 -38.224   5.469  1.00  1.070          H  
ATOM   7423  HE1 TYR B 477     -16.152 -33.650   7.191  1.00  1.070          H  
ATOM   7424  HE2 TYR B 477     -18.297 -36.973   5.553  1.00  1.070          H  
ATOM   7425  HH  TYR B 477     -19.142 -34.895   5.771  1.00  1.070          H  
ATOM   7426  N   ALA B 478     -14.368 -40.192   7.728  1.00  0.640          N  
ATOM   7427  CA  ALA B 478     -15.264 -41.140   8.360  1.00  0.660          C  
ATOM   7428  C   ALA B 478     -14.872 -41.347   9.821  1.00  0.660          C  
ATOM   7429  O   ALA B 478     -15.753 -41.397  10.684  1.00  0.720          O  
ATOM   7430  CB  ALA B 478     -15.219 -42.453   7.610  1.00  0.920          C  
ATOM   7431  H   ALA B 478     -13.870 -40.475   6.878  1.00  0.770          H  
ATOM   7432  HA  ALA B 478     -16.274 -40.736   8.334  1.00  0.790          H  
ATOM   7433 1HB  ALA B 478     -15.882 -43.149   8.068  1.00  1.100          H  
ATOM   7434 2HB  ALA B 478     -15.503 -42.302   6.581  1.00  1.100          H  
ATOM   7435 3HB  ALA B 478     -14.202 -42.848   7.641  1.00  1.100          H  
ATOM   7436  N   GLY B 479     -13.559 -41.410  10.106  1.00  0.630          N  
ATOM   7437  CA  GLY B 479     -13.049 -41.536  11.471  1.00  0.640          C  
ATOM   7438  C   GLY B 479     -13.464 -40.324  12.324  1.00  0.680          C  
ATOM   7439  O   GLY B 479     -14.015 -40.458  13.421  1.00  0.720          O  
ATOM   7440  H   GLY B 479     -12.880 -41.441   9.336  1.00  0.760          H  
ATOM   7441 1HA  GLY B 479     -13.429 -42.457  11.916  1.00  0.770          H  
ATOM   7442 2HA  GLY B 479     -11.961 -41.613  11.444  1.00  0.770          H  
ATOM   7443  N   LYS B 480     -13.232 -39.117  11.795  1.00  0.670          N  
ATOM   7444  CA  LYS B 480     -13.565 -37.871  12.494  1.00  0.730          C  
ATOM   7445  C   LYS B 480     -15.050 -37.759  12.811  1.00  0.780          C  
ATOM   7446  O   LYS B 480     -15.437 -37.197  13.838  1.00  0.850          O  
ATOM   7447  CB  LYS B 480     -13.158 -36.653  11.661  1.00  1.000          C  
ATOM   7448  CG  LYS B 480     -11.661 -36.350  11.542  1.00  1.000          C  
ATOM   7449  CD  LYS B 480     -11.099 -35.729  12.834  1.00  1.000          C  
ATOM   7450  CE  LYS B 480      -9.694 -35.136  12.618  1.00  1.000          C  
ATOM   7451  NZ  LYS B 480      -9.173 -34.428  13.833  1.00  1.000          N  
ATOM   7452  H   LYS B 480     -12.768 -39.074  10.883  1.00  0.800          H  
ATOM   7453  HA  LYS B 480     -13.022 -37.859  13.439  1.00  0.880          H  
ATOM   7454 1HB  LYS B 480     -13.538 -36.774  10.647  1.00  1.200          H  
ATOM   7455 2HB  LYS B 480     -13.635 -35.761  12.072  1.00  1.200          H  
ATOM   7456 1HG  LYS B 480     -11.121 -37.277  11.328  1.00  1.200          H  
ATOM   7457 2HG  LYS B 480     -11.489 -35.660  10.709  1.00  1.200          H  
ATOM   7458 1HD  LYS B 480     -11.760 -34.942  13.146  1.00  1.200          H  
ATOM   7459 2HD  LYS B 480     -11.051 -36.475  13.619  1.00  1.200          H  
ATOM   7460 1HE  LYS B 480      -9.006 -35.928  12.365  1.00  1.200          H  
ATOM   7461 2HE  LYS B 480      -9.741 -34.425  11.792  1.00  1.200          H  
ATOM   7462 1HZ  LYS B 480      -8.261 -34.041  13.623  1.00  1.200          H  
ATOM   7463 2HZ  LYS B 480      -9.819 -33.650  14.083  1.00  1.200          H  
ATOM   7464 3HZ  LYS B 480      -9.110 -35.062  14.604  1.00  1.200          H  
ATOM   7465  N   HIS B 481     -15.892 -38.327  11.954  1.00  0.740          N  
ATOM   7466  CA  HIS B 481     -17.328 -38.257  12.146  1.00  0.790          C  
ATOM   7467  C   HIS B 481     -17.880 -39.504  12.879  1.00  0.790          C  
ATOM   7468  O   HIS B 481     -19.094 -39.737  12.888  1.00  0.820          O  
ATOM   7469  CB  HIS B 481     -18.018 -38.056  10.799  1.00  1.090          C  
ATOM   7470  CG  HIS B 481     -19.412 -37.534  10.913  1.00  1.090          C  
ATOM   7471  ND1 HIS B 481     -20.478 -38.325  11.256  1.00  1.090          N  
ATOM   7472  CD2 HIS B 481     -19.911 -36.295  10.699  1.00  1.090          C  
ATOM   7473  CE1 HIS B 481     -21.578 -37.600  11.248  1.00  1.090          C  
ATOM   7474  NE2 HIS B 481     -21.263 -36.362  10.912  1.00  1.090          N  
ATOM   7475  H   HIS B 481     -15.518 -38.733  11.086  1.00  0.890          H  
ATOM   7476  HA  HIS B 481     -17.570 -37.399  12.768  1.00  0.950          H  
ATOM   7477 1HB  HIS B 481     -17.434 -37.364  10.187  1.00  1.300          H  
ATOM   7478 2HB  HIS B 481     -18.042 -39.008  10.272  1.00  1.300          H  
ATOM   7479  HD1 HIS B 481     -20.368 -39.142  11.858  1.00  1.300          H  
ATOM   7480  HD2 HIS B 481     -19.449 -35.351  10.402  1.00  1.300          H  
ATOM   7481  HE1 HIS B 481     -22.538 -38.054  11.491  1.00  1.300          H  
ATOM   7482  N   LYS B 482     -16.978 -40.262  13.531  1.00  0.780          N  
ATOM   7483  CA  LYS B 482     -17.237 -41.440  14.366  1.00  0.790          C  
ATOM   7484  C   LYS B 482     -17.735 -42.717  13.684  1.00  0.740          C  
ATOM   7485  O   LYS B 482     -18.523 -43.458  14.273  1.00  0.760          O  
ATOM   7486  CB  LYS B 482     -18.248 -41.077  15.468  1.00  1.100          C  
ATOM   7487  CG  LYS B 482     -17.832 -39.912  16.360  1.00  1.100          C  
ATOM   7488  CD  LYS B 482     -18.864 -39.662  17.451  1.00  1.100          C  
ATOM   7489  CE  LYS B 482     -18.491 -38.461  18.308  1.00  1.100          C  
ATOM   7490  NZ  LYS B 482     -19.523 -38.175  19.347  1.00  1.100          N  
ATOM   7491  H   LYS B 482     -15.985 -40.031  13.434  1.00  0.940          H  
ATOM   7492  HA  LYS B 482     -16.290 -41.693  14.846  1.00  0.950          H  
ATOM   7493 1HB  LYS B 482     -19.220 -40.854  15.037  1.00  1.320          H  
ATOM   7494 2HB  LYS B 482     -18.384 -41.938  16.120  1.00  1.320          H  
ATOM   7495 1HG  LYS B 482     -16.868 -40.134  16.815  1.00  1.320          H  
ATOM   7496 2HG  LYS B 482     -17.726 -39.010  15.758  1.00  1.320          H  
ATOM   7497 1HD  LYS B 482     -19.837 -39.482  16.992  1.00  1.320          H  
ATOM   7498 2HD  LYS B 482     -18.939 -40.543  18.086  1.00  1.320          H  
ATOM   7499 1HE  LYS B 482     -17.539 -38.656  18.799  1.00  1.320          H  
ATOM   7500 2HE  LYS B 482     -18.384 -37.586  17.666  1.00  1.320          H  
ATOM   7501 1HZ  LYS B 482     -19.238 -37.372  19.892  1.00  1.320          H  
ATOM   7502 2HZ  LYS B 482     -20.409 -37.979  18.901  1.00  1.320          H  
ATOM   7503 3HZ  LYS B 482     -19.623 -38.974  19.957  1.00  1.320          H  
ATOM   7504  N   LEU B 483     -17.242 -43.020  12.486  1.00  0.690          N  
ATOM   7505  CA  LEU B 483     -17.582 -44.272  11.817  1.00  0.690          C  
ATOM   7506  C   LEU B 483     -16.348 -45.204  11.835  1.00  0.660          C  
ATOM   7507  O   LEU B 483     -15.226 -44.781  11.508  1.00  0.640          O  
ATOM   7508  CB  LEU B 483     -18.110 -43.951  10.407  1.00  0.970          C  
ATOM   7509  CG  LEU B 483     -18.636 -45.118   9.592  1.00  0.970          C  
ATOM   7510  CD1 LEU B 483     -19.734 -44.678   8.665  1.00  0.970          C  
ATOM   7511  CD2 LEU B 483     -17.557 -45.678   8.751  1.00  0.970          C  
ATOM   7512  H   LEU B 483     -16.616 -42.371  12.000  1.00  0.830          H  
ATOM   7513  HA  LEU B 483     -18.382 -44.762  12.371  1.00  0.830          H  
ATOM   7514 1HB  LEU B 483     -18.918 -43.239  10.518  1.00  1.160          H  
ATOM   7515 2HB  LEU B 483     -17.316 -43.474   9.850  1.00  1.160          H  
ATOM   7516  HG  LEU B 483     -19.031 -45.862  10.268  1.00  1.160          H  
ATOM   7517 1HD1 LEU B 483     -20.093 -45.536   8.094  1.00  1.160          H  
ATOM   7518 2HD1 LEU B 483     -20.559 -44.269   9.244  1.00  1.160          H  
ATOM   7519 3HD1 LEU B 483     -19.350 -43.921   7.978  1.00  1.160          H  
ATOM   7520 1HD2 LEU B 483     -17.981 -46.491   8.204  1.00  1.160          H  
ATOM   7521 2HD2 LEU B 483     -17.199 -44.932   8.065  1.00  1.160          H  
ATOM   7522 3HD2 LEU B 483     -16.730 -46.044   9.333  1.00  1.160          H  
ATOM   7523  N   LYS B 484     -16.525 -46.478  12.256  1.00  0.700          N  
ATOM   7524  CA  LYS B 484     -15.371 -47.379  12.373  1.00  0.700          C  
ATOM   7525  C   LYS B 484     -14.804 -47.684  10.996  1.00  0.640          C  
ATOM   7526  O   LYS B 484     -15.424 -48.385  10.180  1.00  0.620          O  
ATOM   7527  CB  LYS B 484     -15.768 -48.656  13.099  1.00  0.980          C  
ATOM   7528  CG  LYS B 484     -14.623 -49.566  13.432  1.00  0.980          C  
ATOM   7529  CD  LYS B 484     -15.106 -50.787  14.162  1.00  0.980          C  
ATOM   7530  CE  LYS B 484     -13.966 -51.707  14.529  1.00  0.980          C  
ATOM   7531  NZ  LYS B 484     -14.469 -52.965  15.075  1.00  0.980          N  
ATOM   7532  H   LYS B 484     -17.464 -46.846  12.486  1.00  0.840          H  
ATOM   7533  HA  LYS B 484     -14.594 -46.878  12.952  1.00  0.840          H  
ATOM   7534 1HB  LYS B 484     -16.285 -48.399  14.022  1.00  1.180          H  
ATOM   7535 2HB  LYS B 484     -16.473 -49.216  12.485  1.00  1.180          H  
ATOM   7536 1HG  LYS B 484     -14.147 -49.873  12.526  1.00  1.180          H  
ATOM   7537 2HG  LYS B 484     -13.896 -49.037  14.044  1.00  1.180          H  
ATOM   7538 1HD  LYS B 484     -15.621 -50.484  15.074  1.00  1.180          H  
ATOM   7539 2HD  LYS B 484     -15.813 -51.333  13.537  1.00  1.180          H  
ATOM   7540 1HE  LYS B 484     -13.371 -51.922  13.649  1.00  1.180          H  
ATOM   7541 2HE  LYS B 484     -13.337 -51.223  15.275  1.00  1.180          H  
ATOM   7542 1HZ  LYS B 484     -13.703 -53.574  15.306  1.00  1.180          H  
ATOM   7543 2HZ  LYS B 484     -15.032 -52.799  15.895  1.00  1.180          H  
ATOM   7544 3HZ  LYS B 484     -15.045 -53.390  14.316  1.00  1.180          H  
ATOM   7545  N   THR B 485     -13.577 -47.236  10.770  1.00  0.650          N  
ATOM   7546  CA  THR B 485     -13.013 -47.311   9.440  1.00  0.600          C  
ATOM   7547  C   THR B 485     -11.660 -48.024   9.330  1.00  0.580          C  
ATOM   7548  O   THR B 485     -10.793 -47.862  10.196  1.00  0.610          O  
ATOM   7549  CB  THR B 485     -12.918 -45.862   8.930  1.00  0.860          C  
ATOM   7550  OG1 THR B 485     -14.231 -45.266   8.972  1.00  0.860          O  
ATOM   7551  CG2 THR B 485     -12.460 -45.828   7.533  1.00  0.860          C  
ATOM   7552  H   THR B 485     -13.089 -46.733  11.500  1.00  0.780          H  
ATOM   7553  HA  THR B 485     -13.716 -47.845   8.807  1.00  0.720          H  
ATOM   7554  HB  THR B 485     -12.241 -45.289   9.557  1.00  1.030          H  
ATOM   7555  HG1 THR B 485     -14.483 -45.069   9.920  1.00  1.030          H  
ATOM   7556 1HG2 THR B 485     -12.445 -44.808   7.229  1.00  1.030          H  
ATOM   7557 2HG2 THR B 485     -11.471 -46.251   7.422  1.00  1.030          H  
ATOM   7558 3HG2 THR B 485     -13.164 -46.389   6.930  1.00  1.030          H  
ATOM   7559  N   LEU B 486     -11.536 -48.837   8.269  1.00  0.540          N  
ATOM   7560  CA  LEU B 486     -10.327 -49.573   7.855  1.00  0.540          C  
ATOM   7561  C   LEU B 486      -9.796 -49.183   6.482  1.00  0.510          C  
ATOM   7562  O   LEU B 486     -10.555 -49.119   5.515  1.00  0.490          O  
ATOM   7563  CB  LEU B 486     -10.617 -51.076   7.807  1.00  0.760          C  
ATOM   7564  CG  LEU B 486      -9.560 -52.012   7.132  1.00  0.760          C  
ATOM   7565  CD1 LEU B 486      -8.292 -52.049   7.898  1.00  0.760          C  
ATOM   7566  CD2 LEU B 486     -10.110 -53.387   7.064  1.00  0.760          C  
ATOM   7567  H   LEU B 486     -12.378 -48.937   7.689  1.00  0.650          H  
ATOM   7568  HA  LEU B 486      -9.544 -49.366   8.581  1.00  0.650          H  
ATOM   7569 1HB  LEU B 486     -10.686 -51.412   8.804  1.00  0.910          H  
ATOM   7570 2HB  LEU B 486     -11.567 -51.217   7.338  1.00  0.910          H  
ATOM   7571  HG  LEU B 486      -9.343 -51.657   6.129  1.00  0.910          H  
ATOM   7572 1HD1 LEU B 486      -7.625 -52.711   7.377  1.00  0.910          H  
ATOM   7573 2HD1 LEU B 486      -7.842 -51.072   7.963  1.00  0.910          H  
ATOM   7574 3HD1 LEU B 486      -8.483 -52.426   8.896  1.00  0.910          H  
ATOM   7575 1HD2 LEU B 486      -9.384 -54.051   6.596  1.00  0.910          H  
ATOM   7576 2HD2 LEU B 486     -10.310 -53.713   8.072  1.00  0.910          H  
ATOM   7577 3HD2 LEU B 486     -11.013 -53.404   6.497  1.00  0.910          H  
ATOM   7578  N   VAL B 487      -8.491 -48.946   6.386  1.00  0.530          N  
ATOM   7579  CA  VAL B 487      -7.858 -48.627   5.107  1.00  0.520          C  
ATOM   7580  C   VAL B 487      -6.724 -49.566   4.754  1.00  0.480          C  
ATOM   7581  O   VAL B 487      -5.790 -49.743   5.546  1.00  0.500          O  
ATOM   7582  CB  VAL B 487      -7.302 -47.209   5.135  1.00  0.730          C  
ATOM   7583  CG1 VAL B 487      -6.593 -46.853   3.837  1.00  0.730          C  
ATOM   7584  CG2 VAL B 487      -8.373 -46.321   5.305  1.00  0.730          C  
ATOM   7585  H   VAL B 487      -7.911 -48.987   7.235  1.00  0.640          H  
ATOM   7586  HA  VAL B 487      -8.609 -48.698   4.319  1.00  0.620          H  
ATOM   7587  HB  VAL B 487      -6.592 -47.115   5.962  1.00  0.880          H  
ATOM   7588 1HG1 VAL B 487      -6.241 -45.829   3.910  1.00  0.880          H  
ATOM   7589 2HG1 VAL B 487      -5.741 -47.513   3.663  1.00  0.880          H  
ATOM   7590 3HG1 VAL B 487      -7.293 -46.937   2.994  1.00  0.880          H  
ATOM   7591 1HG2 VAL B 487      -7.966 -45.363   5.324  1.00  0.880          H  
ATOM   7592 2HG2 VAL B 487      -9.030 -46.413   4.497  1.00  0.880          H  
ATOM   7593 3HG2 VAL B 487      -8.901 -46.525   6.208  1.00  0.880          H  
ATOM   7594  N   ILE B 488      -6.779 -50.126   3.542  1.00  0.430          N  
ATOM   7595  CA  ILE B 488      -5.721 -51.022   3.094  1.00  0.420          C  
ATOM   7596  C   ILE B 488      -4.965 -50.435   1.908  1.00  0.400          C  
ATOM   7597  O   ILE B 488      -5.573 -50.106   0.887  1.00  0.400          O  
ATOM   7598  CB  ILE B 488      -6.259 -52.387   2.640  1.00  0.590          C  
ATOM   7599  CG1 ILE B 488      -7.115 -53.001   3.734  1.00  0.590          C  
ATOM   7600  CG2 ILE B 488      -5.037 -53.331   2.305  1.00  0.590          C  
ATOM   7601  CD1 ILE B 488      -8.617 -52.824   3.488  1.00  0.590          C  
ATOM   7602  H   ILE B 488      -7.589 -49.926   2.943  1.00  0.520          H  
ATOM   7603  HA  ILE B 488      -5.030 -51.173   3.906  1.00  0.500          H  
ATOM   7604  HB  ILE B 488      -6.878 -52.268   1.754  1.00  0.710          H  
ATOM   7605 1HG1 ILE B 488      -6.895 -54.025   3.802  1.00  0.710          H  
ATOM   7606 2HG1 ILE B 488      -6.871 -52.534   4.686  1.00  0.710          H  
ATOM   7607 1HG2 ILE B 488      -5.381 -54.292   1.983  1.00  0.710          H  
ATOM   7608 2HG2 ILE B 488      -4.432 -52.909   1.508  1.00  0.710          H  
ATOM   7609 3HG2 ILE B 488      -4.415 -53.453   3.197  1.00  0.710          H  
ATOM   7610 1HD1 ILE B 488      -9.166 -53.287   4.291  1.00  0.710          H  
ATOM   7611 2HD1 ILE B 488      -8.876 -51.770   3.439  1.00  0.710          H  
ATOM   7612 3HD1 ILE B 488      -8.893 -53.297   2.546  1.00  0.710          H  
ATOM   7613  N   GLU B 489      -3.640 -50.346   2.016  1.00  0.420          N  
ATOM   7614  CA  GLU B 489      -2.842 -49.810   0.894  1.00  0.410          C  
ATOM   7615  C   GLU B 489      -1.426 -50.412   0.801  1.00  0.430          C  
ATOM   7616  O   GLU B 489      -0.778 -50.685   1.802  1.00  0.490          O  
ATOM   7617  CB  GLU B 489      -2.820 -48.269   0.962  1.00  0.580          C  
ATOM   7618  CG  GLU B 489      -1.980 -47.559  -0.120  1.00  0.580          C  
ATOM   7619  CD  GLU B 489      -2.379 -47.797  -1.559  1.00  0.580          C  
ATOM   7620  OE1 GLU B 489      -1.842 -48.729  -2.154  1.00  0.580          O  
ATOM   7621  OE2 GLU B 489      -3.210 -47.073  -2.066  1.00  0.580          O  
ATOM   7622  H   GLU B 489      -3.222 -50.640   2.910  1.00  0.500          H  
ATOM   7623  HA  GLU B 489      -3.352 -50.079  -0.032  1.00  0.490          H  
ATOM   7624 1HB  GLU B 489      -3.839 -47.899   0.891  1.00  0.690          H  
ATOM   7625 2HB  GLU B 489      -2.432 -47.957   1.933  1.00  0.690          H  
ATOM   7626 1HG  GLU B 489      -2.009 -46.491   0.061  1.00  0.690          H  
ATOM   7627 2HG  GLU B 489      -0.973 -47.856   0.017  1.00  0.690          H  
ATOM   7628  N   LYS B 490      -0.952 -50.644  -0.424  1.00  0.460          N  
ATOM   7629  CA  LYS B 490       0.369 -51.231  -0.678  1.00  0.550          C  
ATOM   7630  C   LYS B 490       1.420 -50.154  -0.755  1.00  0.600          C  
ATOM   7631  O   LYS B 490       2.575 -50.339  -0.365  1.00  0.780          O  
ATOM   7632  CB  LYS B 490       0.372 -52.023  -1.981  1.00  0.730          C  
ATOM   7633  CG  LYS B 490       1.688 -52.735  -2.299  1.00  0.730          C  
ATOM   7634  CD  LYS B 490       1.529 -53.587  -3.542  1.00  0.730          C  
ATOM   7635  CE  LYS B 490       2.764 -54.385  -3.879  1.00  0.730          C  
ATOM   7636  NZ  LYS B 490       2.529 -55.243  -5.079  1.00  0.730          N  
ATOM   7637  H   LYS B 490      -1.519 -50.334  -1.210  1.00  0.550          H  
ATOM   7638  HA  LYS B 490       0.621 -51.896   0.145  1.00  0.660          H  
ATOM   7639 1HB  LYS B 490      -0.416 -52.777  -1.943  1.00  0.880          H  
ATOM   7640 2HB  LYS B 490       0.145 -51.352  -2.810  1.00  0.880          H  
ATOM   7641 1HG  LYS B 490       2.482 -51.999  -2.466  1.00  0.880          H  
ATOM   7642 2HG  LYS B 490       1.969 -53.366  -1.456  1.00  0.880          H  
ATOM   7643 1HD  LYS B 490       0.721 -54.272  -3.399  1.00  0.880          H  
ATOM   7644 2HD  LYS B 490       1.288 -52.948  -4.389  1.00  0.880          H  
ATOM   7645 1HE  LYS B 490       3.597 -53.713  -4.077  1.00  0.880          H  
ATOM   7646 2HE  LYS B 490       3.016 -55.024  -3.034  1.00  0.880          H  
ATOM   7647 1HZ  LYS B 490       3.355 -55.782  -5.286  1.00  0.880          H  
ATOM   7648 2HZ  LYS B 490       1.729 -55.891  -4.891  1.00  0.880          H  
ATOM   7649 3HZ  LYS B 490       2.299 -54.669  -5.873  1.00  0.880          H  
ATOM   7650  N   GLN B 491       1.003 -49.049  -1.332  1.00  0.520          N  
ATOM   7651  CA  GLN B 491       1.815 -47.879  -1.578  1.00  0.740          C  
ATOM   7652  C   GLN B 491       1.839 -47.016  -0.336  1.00  0.670          C  
ATOM   7653  O   GLN B 491       1.323 -47.394   0.715  1.00  1.060          O  
ATOM   7654  CB  GLN B 491       1.270 -47.070  -2.758  1.00  0.950          C  
ATOM   7655  CG  GLN B 491       1.200 -47.832  -4.066  1.00  0.950          C  
ATOM   7656  CD  GLN B 491       2.542 -48.327  -4.489  1.00  0.950          C  
ATOM   7657  OE1 GLN B 491       3.534 -47.599  -4.398  1.00  0.950          O  
ATOM   7658  NE2 GLN B 491       2.590 -49.557  -4.970  1.00  0.950          N  
ATOM   7659  H   GLN B 491       0.019 -49.012  -1.620  1.00  0.620          H  
ATOM   7660  HA  GLN B 491       2.837 -48.191  -1.790  1.00  0.890          H  
ATOM   7661 1HB  GLN B 491       0.262 -46.726  -2.516  1.00  1.140          H  
ATOM   7662 2HB  GLN B 491       1.880 -46.188  -2.916  1.00  1.140          H  
ATOM   7663 1HG  GLN B 491       0.541 -48.692  -3.937  1.00  1.140          H  
ATOM   7664 2HG  GLN B 491       0.812 -47.176  -4.843  1.00  1.140          H  
ATOM   7665 1HE2 GLN B 491       3.462 -49.943  -5.276  1.00  1.140          H  
ATOM   7666 2HE2 GLN B 491       1.749 -50.093  -5.043  1.00  1.140          H  
ATOM   7667  N   TYR B 492       2.550 -45.917  -0.411  1.00  0.650          N  
ATOM   7668  CA  TYR B 492       2.617 -45.001   0.703  1.00  0.610          C  
ATOM   7669  C   TYR B 492       1.338 -44.175   0.728  1.00  0.500          C  
ATOM   7670  O   TYR B 492       0.726 -43.942  -0.324  1.00  0.520          O  
ATOM   7671  CB  TYR B 492       3.830 -44.111   0.560  1.00  0.870          C  
ATOM   7672  CG  TYR B 492       5.126 -44.777   0.795  1.00  0.870          C  
ATOM   7673  CD1 TYR B 492       5.854 -45.249  -0.281  1.00  0.870          C  
ATOM   7674  CD2 TYR B 492       5.610 -44.911   2.082  1.00  0.870          C  
ATOM   7675  CE1 TYR B 492       7.064 -45.866  -0.071  1.00  0.870          C  
ATOM   7676  CE2 TYR B 492       6.823 -45.528   2.296  1.00  0.870          C  
ATOM   7677  CZ  TYR B 492       7.549 -46.006   1.224  1.00  0.870          C  
ATOM   7678  OH  TYR B 492       8.760 -46.624   1.432  1.00  0.870          O  
ATOM   7679  H   TYR B 492       3.017 -45.680  -1.273  1.00  0.780          H  
ATOM   7680  HA  TYR B 492       2.679 -45.568   1.633  1.00  0.730          H  
ATOM   7681 1HB  TYR B 492       3.847 -43.755  -0.439  1.00  1.040          H  
ATOM   7682 2HB  TYR B 492       3.746 -43.260   1.208  1.00  1.040          H  
ATOM   7683  HD1 TYR B 492       5.470 -45.135  -1.296  1.00  1.040          H  
ATOM   7684  HD2 TYR B 492       5.035 -44.531   2.925  1.00  1.040          H  
ATOM   7685  HE1 TYR B 492       7.638 -46.241  -0.916  1.00  1.040          H  
ATOM   7686  HE2 TYR B 492       7.210 -45.638   3.309  1.00  1.040          H  
ATOM   7687  HH  TYR B 492       8.948 -46.650   2.373  1.00  1.040          H  
ATOM   7688  N   PHE B 493       0.937 -43.726   1.910  1.00  0.520          N  
ATOM   7689  CA  PHE B 493      -0.265 -42.917   2.019  1.00  0.550          C  
ATOM   7690  C   PHE B 493      -0.162 -41.686   1.152  1.00  0.530          C  
ATOM   7691  O   PHE B 493       0.890 -41.053   1.079  1.00  0.630          O  
ATOM   7692  CB  PHE B 493      -0.517 -42.512   3.468  1.00  0.760          C  
ATOM   7693  CG  PHE B 493      -1.070 -43.606   4.293  1.00  0.760          C  
ATOM   7694  CD1 PHE B 493      -0.278 -44.368   5.121  1.00  0.760          C  
ATOM   7695  CD2 PHE B 493      -2.418 -43.881   4.225  1.00  0.760          C  
ATOM   7696  CE1 PHE B 493      -0.834 -45.399   5.857  1.00  0.760          C  
ATOM   7697  CE2 PHE B 493      -2.975 -44.906   4.947  1.00  0.760          C  
ATOM   7698  CZ  PHE B 493      -2.188 -45.667   5.761  1.00  0.760          C  
ATOM   7699  H   PHE B 493       1.468 -43.956   2.737  1.00  0.620          H  
ATOM   7700  HA  PHE B 493      -1.114 -43.512   1.671  1.00  0.660          H  
ATOM   7701 1HB  PHE B 493       0.402 -42.149   3.931  1.00  0.910          H  
ATOM   7702 2HB  PHE B 493      -1.214 -41.720   3.470  1.00  0.910          H  
ATOM   7703  HD1 PHE B 493       0.791 -44.161   5.190  1.00  0.910          H  
ATOM   7704  HD2 PHE B 493      -3.040 -43.270   3.579  1.00  0.910          H  
ATOM   7705  HE1 PHE B 493      -0.204 -46.008   6.504  1.00  0.910          H  
ATOM   7706  HE2 PHE B 493      -4.039 -45.118   4.871  1.00  0.910          H  
ATOM   7707  HZ  PHE B 493      -2.634 -46.483   6.329  1.00  0.910          H  
ATOM   7708  N   GLY B 494      -1.274 -41.344   0.494  1.00  0.480          N  
ATOM   7709  CA  GLY B 494      -1.321 -40.210  -0.406  1.00  0.460          C  
ATOM   7710  C   GLY B 494      -1.248 -40.694  -1.856  1.00  0.410          C  
ATOM   7711  O   GLY B 494      -1.434 -39.915  -2.806  1.00  0.420          O  
ATOM   7712  H   GLY B 494      -2.133 -41.900   0.582  1.00  0.580          H  
ATOM   7713 1HA  GLY B 494      -2.242 -39.651  -0.243  1.00  0.550          H  
ATOM   7714 2HA  GLY B 494      -0.502 -39.558  -0.177  1.00  0.550          H  
ATOM   7715  N   GLY B 495      -0.899 -41.974  -2.025  1.00  0.390          N  
ATOM   7716  CA  GLY B 495      -0.861 -42.643  -3.312  1.00  0.370          C  
ATOM   7717  C   GLY B 495      -0.019 -41.970  -4.370  1.00  0.350          C  
ATOM   7718  O   GLY B 495       1.136 -41.591  -4.152  1.00  0.400          O  
ATOM   7719  H   GLY B 495      -0.654 -42.545  -1.207  1.00  0.470          H  
ATOM   7720 1HA  GLY B 495      -0.479 -43.655  -3.151  1.00  0.440          H  
ATOM   7721 2HA  GLY B 495      -1.876 -42.766  -3.685  1.00  0.440          H  
ATOM   7722  N   VAL B 496      -0.636 -41.795  -5.535  1.00  0.350          N  
ATOM   7723  CA  VAL B 496       0.052 -41.219  -6.667  1.00  0.410          C  
ATOM   7724  C   VAL B 496       0.463 -39.778  -6.510  1.00  0.310          C  
ATOM   7725  O   VAL B 496       1.647 -39.471  -6.661  1.00  0.280          O  
ATOM   7726  CB  VAL B 496      -0.819 -41.380  -7.927  1.00  0.550          C  
ATOM   7727  CG1 VAL B 496      -0.235 -40.600  -9.115  1.00  0.550          C  
ATOM   7728  CG2 VAL B 496      -0.893 -42.868  -8.263  1.00  0.550          C  
ATOM   7729  H   VAL B 496      -1.597 -42.094  -5.625  1.00  0.420          H  
ATOM   7730  HA  VAL B 496       0.951 -41.803  -6.820  1.00  0.490          H  
ATOM   7731  HB  VAL B 496      -1.820 -40.993  -7.731  1.00  0.660          H  
ATOM   7732 1HG1 VAL B 496      -0.870 -40.744  -9.973  1.00  0.660          H  
ATOM   7733 2HG1 VAL B 496      -0.197 -39.551  -8.890  1.00  0.660          H  
ATOM   7734 3HG1 VAL B 496       0.756 -40.954  -9.341  1.00  0.660          H  
ATOM   7735 1HG2 VAL B 496      -1.517 -43.019  -9.139  1.00  0.660          H  
ATOM   7736 2HG2 VAL B 496       0.111 -43.247  -8.462  1.00  0.660          H  
ATOM   7737 3HG2 VAL B 496      -1.320 -43.414  -7.428  1.00  0.660          H  
ATOM   7738  N   CYS B 497      -0.444 -38.862  -6.147  1.00  0.350          N  
ATOM   7739  CA  CYS B 497       0.014 -37.489  -6.073  1.00  0.330          C  
ATOM   7740  C   CYS B 497       1.132 -37.337  -5.068  1.00  0.350          C  
ATOM   7741  O   CYS B 497       2.120 -36.637  -5.314  1.00  0.410          O  
ATOM   7742  CB  CYS B 497      -1.110 -36.513  -5.699  1.00  0.470          C  
ATOM   7743  SG  CYS B 497      -0.574 -34.751  -5.719  1.00  0.470          S  
ATOM   7744  H   CYS B 497      -1.407 -39.112  -5.965  1.00  0.420          H  
ATOM   7745  HA  CYS B 497       0.381 -37.191  -7.045  1.00  0.400          H  
ATOM   7746 1HB  CYS B 497      -1.941 -36.630  -6.394  1.00  0.560          H  
ATOM   7747 2HB  CYS B 497      -1.478 -36.747  -4.699  1.00  0.560          H  
ATOM   7748  N   LEU B 498       1.027 -37.980  -3.918  1.00  0.410          N  
ATOM   7749  CA  LEU B 498       2.079 -37.750  -2.958  1.00  0.480          C  
ATOM   7750  C   LEU B 498       3.410 -38.425  -3.282  1.00  0.460          C  
ATOM   7751  O   LEU B 498       4.451 -37.855  -2.976  1.00  0.510          O  
ATOM   7752  CB  LEU B 498       1.618 -38.198  -1.585  1.00  0.640          C  
ATOM   7753  CG  LEU B 498       0.844 -37.149  -0.698  1.00  0.640          C  
ATOM   7754  CD1 LEU B 498       1.783 -36.119  -0.199  1.00  0.640          C  
ATOM   7755  CD2 LEU B 498      -0.316 -36.500  -1.517  1.00  0.640          C  
ATOM   7756  H   LEU B 498       0.219 -38.575  -3.693  1.00  0.490          H  
ATOM   7757  HA  LEU B 498       2.261 -36.685  -2.934  1.00  0.580          H  
ATOM   7758 1HB  LEU B 498       1.010 -39.062  -1.728  1.00  0.770          H  
ATOM   7759 2HB  LEU B 498       2.495 -38.505  -1.034  1.00  0.770          H  
ATOM   7760  HG  LEU B 498       0.436 -37.643   0.174  1.00  0.770          H  
ATOM   7761 1HD1 LEU B 498       1.214 -35.435   0.417  1.00  0.770          H  
ATOM   7762 2HD1 LEU B 498       2.559 -36.602   0.392  1.00  0.770          H  
ATOM   7763 3HD1 LEU B 498       2.240 -35.584  -0.997  1.00  0.770          H  
ATOM   7764 1HD2 LEU B 498      -0.854 -35.788  -0.886  1.00  0.770          H  
ATOM   7765 2HD2 LEU B 498       0.074 -35.965  -2.384  1.00  0.770          H  
ATOM   7766 3HD2 LEU B 498      -1.009 -37.276  -1.852  1.00  0.770          H  
ATOM   7767  N   ASN B 499       3.410 -39.624  -3.891  1.00  0.420          N  
ATOM   7768  CA  ASN B 499       4.678 -40.323  -4.117  1.00  0.440          C  
ATOM   7769  C   ASN B 499       5.238 -40.384  -5.550  1.00  0.430          C  
ATOM   7770  O   ASN B 499       6.461 -40.433  -5.716  1.00  0.530          O  
ATOM   7771  CB  ASN B 499       4.526 -41.712  -3.545  1.00  0.610          C  
ATOM   7772  CG  ASN B 499       4.372 -41.628  -2.067  1.00  0.610          C  
ATOM   7773  OD1 ASN B 499       5.371 -41.644  -1.333  1.00  0.610          O  
ATOM   7774  ND2 ASN B 499       3.145 -41.505  -1.619  1.00  0.610          N  
ATOM   7775  H   ASN B 499       2.529 -40.101  -4.118  1.00  0.500          H  
ATOM   7776  HA  ASN B 499       5.435 -39.813  -3.523  1.00  0.530          H  
ATOM   7777 1HB  ASN B 499       3.650 -42.200  -3.975  1.00  0.730          H  
ATOM   7778 2HB  ASN B 499       5.401 -42.310  -3.789  1.00  0.730          H  
ATOM   7779 1HD2 ASN B 499       2.962 -41.389  -0.635  1.00  0.730          H  
ATOM   7780 2HD2 ASN B 499       2.373 -41.497  -2.269  1.00  0.730          H  
ATOM   7781  N   VAL B 500       4.386 -40.444  -6.585  1.00  0.380          N  
ATOM   7782  CA  VAL B 500       4.856 -40.555  -7.977  1.00  0.440          C  
ATOM   7783  C   VAL B 500       4.123 -39.598  -8.929  1.00  0.380          C  
ATOM   7784  O   VAL B 500       4.259 -39.695 -10.146  1.00  0.490          O  
ATOM   7785  CB  VAL B 500       4.763 -42.010  -8.497  1.00  0.590          C  
ATOM   7786  CG1 VAL B 500       5.689 -42.920  -7.707  1.00  0.590          C  
ATOM   7787  CG2 VAL B 500       3.357 -42.505  -8.384  1.00  0.590          C  
ATOM   7788  H   VAL B 500       3.383 -40.371  -6.423  1.00  0.460          H  
ATOM   7789  HA  VAL B 500       5.911 -40.285  -7.994  1.00  0.530          H  
ATOM   7790  HB  VAL B 500       5.079 -42.034  -9.542  1.00  0.710          H  
ATOM   7791 1HG1 VAL B 500       5.619 -43.930  -8.099  1.00  0.710          H  
ATOM   7792 2HG1 VAL B 500       6.715 -42.561  -7.800  1.00  0.710          H  
ATOM   7793 3HG1 VAL B 500       5.404 -42.925  -6.662  1.00  0.710          H  
ATOM   7794 1HG2 VAL B 500       3.297 -43.522  -8.762  1.00  0.710          H  
ATOM   7795 2HG2 VAL B 500       3.057 -42.488  -7.342  1.00  0.710          H  
ATOM   7796 3HG2 VAL B 500       2.714 -41.870  -8.963  1.00  0.710          H  
ATOM   7797  N   GLY B 501       3.285 -38.746  -8.374  1.00  0.330          N  
ATOM   7798  CA  GLY B 501       2.434 -37.842  -9.130  1.00  0.300          C  
ATOM   7799  C   GLY B 501       2.790 -36.369  -8.968  1.00  0.270          C  
ATOM   7800  O   GLY B 501       3.963 -35.971  -9.074  1.00  0.250          O  
ATOM   7801  H   GLY B 501       3.213 -38.748  -7.358  1.00  0.400          H  
ATOM   7802 1HA  GLY B 501       2.481 -38.110 -10.187  1.00  0.360          H  
ATOM   7803 2HA  GLY B 501       1.408 -37.992  -8.835  1.00  0.360          H  
ATOM   7804  N   CYS B 502       1.741 -35.568  -8.724  1.00  0.310          N  
ATOM   7805  CA  CYS B 502       1.830 -34.124  -8.616  1.00  0.380          C  
ATOM   7806  C   CYS B 502       2.690 -33.518  -7.500  1.00  0.370          C  
ATOM   7807  O   CYS B 502       3.174 -32.405  -7.689  1.00  0.380          O  
ATOM   7808  CB  CYS B 502       0.412 -33.497  -8.690  1.00  0.500          C  
ATOM   7809  SG  CYS B 502      -1.065 -34.025  -7.559  1.00  0.500          S  
ATOM   7810  H   CYS B 502       0.828 -35.987  -8.639  1.00  0.370          H  
ATOM   7811  HA  CYS B 502       2.287 -33.791  -9.543  1.00  0.460          H  
ATOM   7812 1HB  CYS B 502       0.530 -32.424  -8.555  1.00  0.600          H  
ATOM   7813 2HB  CYS B 502       0.063 -33.620  -9.714  1.00  0.600          H  
ATOM   7814  N   ILE B 503       2.948 -34.185  -6.376  1.00  0.390          N  
ATOM   7815  CA  ILE B 503       3.843 -33.554  -5.410  1.00  0.450          C  
ATOM   7816  C   ILE B 503       5.310 -33.643  -5.841  1.00  0.430          C  
ATOM   7817  O   ILE B 503       5.992 -32.611  -5.800  1.00  0.460          O  
ATOM   7818  CB  ILE B 503       3.606 -34.027  -3.953  1.00  0.610          C  
ATOM   7819  CG1 ILE B 503       2.222 -33.549  -3.423  1.00  0.610          C  
ATOM   7820  CG2 ILE B 503       4.755 -33.663  -3.054  1.00  0.610          C  
ATOM   7821  CD1 ILE B 503       2.016 -32.029  -3.301  1.00  0.610          C  
ATOM   7822  H   ILE B 503       2.572 -35.119  -6.194  1.00  0.470          H  
ATOM   7823  HA  ILE B 503       3.622 -32.497  -5.411  1.00  0.540          H  
ATOM   7824  HB  ILE B 503       3.513 -35.078  -3.947  1.00  0.730          H  
ATOM   7825 1HG1 ILE B 503       1.486 -33.929  -4.085  1.00  0.730          H  
ATOM   7826 2HG1 ILE B 503       2.056 -33.971  -2.454  1.00  0.730          H  
ATOM   7827 1HG2 ILE B 503       4.550 -34.068  -2.086  1.00  0.730          H  
ATOM   7828 2HG2 ILE B 503       5.684 -34.098  -3.413  1.00  0.730          H  
ATOM   7829 3HG2 ILE B 503       4.869 -32.583  -3.000  1.00  0.730          H  
ATOM   7830 1HD1 ILE B 503       1.003 -31.843  -2.937  1.00  0.730          H  
ATOM   7831 2HD1 ILE B 503       2.732 -31.604  -2.601  1.00  0.730          H  
ATOM   7832 3HD1 ILE B 503       2.133 -31.552  -4.245  1.00  0.730          H  
ATOM   7833  N   PRO B 504       5.887 -34.828  -6.148  1.00  0.400          N  
ATOM   7834  CA  PRO B 504       7.209 -34.961  -6.708  1.00  0.370          C  
ATOM   7835  C   PRO B 504       7.415 -34.130  -7.956  1.00  0.320          C  
ATOM   7836  O   PRO B 504       8.437 -33.457  -8.103  1.00  0.350          O  
ATOM   7837  CB  PRO B 504       7.228 -36.419  -7.104  1.00  0.550          C  
ATOM   7838  CG  PRO B 504       6.350 -37.087  -6.154  1.00  0.550          C  
ATOM   7839  CD  PRO B 504       5.228 -36.133  -5.913  1.00  0.550          C  
ATOM   7840  HA  PRO B 504       7.952 -34.718  -5.945  1.00  0.440          H  
ATOM   7841 1HB  PRO B 504       6.816 -36.485  -8.103  1.00  0.670          H  
ATOM   7842 2HB  PRO B 504       8.243 -36.810  -7.149  1.00  0.670          H  
ATOM   7843 1HG  PRO B 504       5.995 -37.999  -6.622  1.00  0.670          H  
ATOM   7844 2HG  PRO B 504       6.872 -37.381  -5.248  1.00  0.670          H  
ATOM   7845 1HD  PRO B 504       4.427 -36.330  -6.616  1.00  0.670          H  
ATOM   7846 2HD  PRO B 504       4.932 -36.272  -4.897  1.00  0.670          H  
ATOM   7847  N   THR B 505       6.375 -34.077  -8.800  1.00  0.280          N  
ATOM   7848  CA  THR B 505       6.488 -33.345 -10.035  1.00  0.290          C  
ATOM   7849  C   THR B 505       6.580 -31.870  -9.699  1.00  0.330          C  
ATOM   7850  O   THR B 505       7.477 -31.188 -10.188  1.00  0.350          O  
ATOM   7851  CB  THR B 505       5.309 -33.659 -10.989  1.00  0.400          C  
ATOM   7852  OG1 THR B 505       5.273 -35.063 -11.272  1.00  0.400          O  
ATOM   7853  CG2 THR B 505       5.539 -32.961 -12.302  1.00  0.400          C  
ATOM   7854  H   THR B 505       5.525 -34.628  -8.655  1.00  0.340          H  
ATOM   7855  HA  THR B 505       7.409 -33.631 -10.534  1.00  0.350          H  
ATOM   7856  HB  THR B 505       4.373 -33.342 -10.552  1.00  0.480          H  
ATOM   7857  HG1 THR B 505       4.981 -35.547 -10.468  1.00  0.480          H  
ATOM   7858 1HG2 THR B 505       4.725 -33.192 -12.985  1.00  0.480          H  
ATOM   7859 2HG2 THR B 505       5.573 -31.922 -12.129  1.00  0.480          H  
ATOM   7860 3HG2 THR B 505       6.480 -33.289 -12.743  1.00  0.480          H  
ATOM   7861  N   LYS B 506       5.687 -31.380  -8.830  1.00  0.370          N  
ATOM   7862  CA  LYS B 506       5.674 -29.984  -8.444  1.00  0.430          C  
ATOM   7863  C   LYS B 506       6.998 -29.557  -7.816  1.00  0.430          C  
ATOM   7864  O   LYS B 506       7.491 -28.458  -8.105  1.00  0.480          O  
ATOM   7865  CB  LYS B 506       4.542 -29.745  -7.436  1.00  0.580          C  
ATOM   7866  CG  LYS B 506       4.399 -28.339  -6.939  1.00  0.580          C  
ATOM   7867  CD  LYS B 506       3.839 -27.417  -8.006  1.00  0.580          C  
ATOM   7868  CE  LYS B 506       3.706 -26.050  -7.452  1.00  0.580          C  
ATOM   7869  NZ  LYS B 506       5.045 -25.460  -7.261  1.00  0.580          N  
ATOM   7870  H   LYS B 506       4.955 -31.977  -8.442  1.00  0.440          H  
ATOM   7871  HA  LYS B 506       5.505 -29.388  -9.334  1.00  0.520          H  
ATOM   7872 1HB  LYS B 506       3.597 -30.002  -7.906  1.00  0.690          H  
ATOM   7873 2HB  LYS B 506       4.672 -30.401  -6.575  1.00  0.690          H  
ATOM   7874 1HG  LYS B 506       3.712 -28.343  -6.092  1.00  0.690          H  
ATOM   7875 2HG  LYS B 506       5.361 -27.970  -6.582  1.00  0.690          H  
ATOM   7876 1HD  LYS B 506       4.503 -27.380  -8.869  1.00  0.690          H  
ATOM   7877 2HD  LYS B 506       2.860 -27.774  -8.321  1.00  0.690          H  
ATOM   7878 1HE  LYS B 506       3.125 -25.414  -8.109  1.00  0.690          H  
ATOM   7879 2HE  LYS B 506       3.208 -26.118  -6.493  1.00  0.690          H  
ATOM   7880 1HZ  LYS B 506       5.027 -24.534  -6.819  1.00  0.690          H  
ATOM   7881 2HZ  LYS B 506       5.619 -26.018  -6.646  1.00  0.690          H  
ATOM   7882 3HZ  LYS B 506       5.517 -25.395  -8.135  1.00  0.690          H  
ATOM   7883  N   THR B 507       7.575 -30.425  -6.976  1.00  0.370          N  
ATOM   7884  CA  THR B 507       8.821 -30.124  -6.282  1.00  0.360          C  
ATOM   7885  C   THR B 507       9.950 -29.894  -7.281  1.00  0.360          C  
ATOM   7886  O   THR B 507      10.697 -28.904  -7.207  1.00  0.410          O  
ATOM   7887  CB  THR B 507       9.224 -31.312  -5.379  1.00  0.510          C  
ATOM   7888  OG1 THR B 507       8.188 -31.549  -4.424  1.00  0.510          O  
ATOM   7889  CG2 THR B 507      10.539 -30.970  -4.638  1.00  0.510          C  
ATOM   7890  H   THR B 507       7.088 -31.299  -6.767  1.00  0.440          H  
ATOM   7891  HA  THR B 507       8.686 -29.228  -5.684  1.00  0.430          H  
ATOM   7892  HB  THR B 507       9.365 -32.212  -5.975  1.00  0.610          H  
ATOM   7893  HG1 THR B 507       7.383 -31.871  -4.896  1.00  0.610          H  
ATOM   7894 1HG2 THR B 507      10.813 -31.768  -3.988  1.00  0.610          H  
ATOM   7895 2HG2 THR B 507      11.345 -30.800  -5.348  1.00  0.610          H  
ATOM   7896 3HG2 THR B 507      10.396 -30.074  -4.047  1.00  0.610          H  
ATOM   7897  N   LEU B 508      10.063 -30.817  -8.224  1.00  0.320          N  
ATOM   7898  CA  LEU B 508      11.089 -30.751  -9.235  1.00  0.340          C  
ATOM   7899  C   LEU B 508      10.864 -29.551 -10.166  1.00  0.390          C  
ATOM   7900  O   LEU B 508      11.829 -28.902 -10.594  1.00  0.400          O  
ATOM   7901  CB  LEU B 508      11.100 -32.094  -9.955  1.00  0.470          C  
ATOM   7902  CG  LEU B 508      11.567 -33.323  -9.070  1.00  0.470          C  
ATOM   7903  CD1 LEU B 508      11.311 -34.574  -9.818  1.00  0.470          C  
ATOM   7904  CD2 LEU B 508      13.017 -33.231  -8.750  1.00  0.470          C  
ATOM   7905  H   LEU B 508       9.422 -31.619  -8.213  1.00  0.380          H  
ATOM   7906  HA  LEU B 508      12.043 -30.597  -8.743  1.00  0.410          H  
ATOM   7907 1HB  LEU B 508      10.087 -32.297 -10.313  1.00  0.560          H  
ATOM   7908 2HB  LEU B 508      11.756 -32.029 -10.797  1.00  0.560          H  
ATOM   7909  HG  LEU B 508      10.991 -33.349  -8.145  1.00  0.560          H  
ATOM   7910 1HD1 LEU B 508      11.603 -35.441  -9.220  1.00  0.560          H  
ATOM   7911 2HD1 LEU B 508      10.263 -34.601 -10.013  1.00  0.560          H  
ATOM   7912 3HD1 LEU B 508      11.864 -34.578 -10.753  1.00  0.560          H  
ATOM   7913 1HD2 LEU B 508      13.316 -34.097  -8.162  1.00  0.560          H  
ATOM   7914 2HD2 LEU B 508      13.539 -33.224  -9.686  1.00  0.560          H  
ATOM   7915 3HD2 LEU B 508      13.249 -32.337  -8.187  1.00  0.560          H  
ATOM   7916  N   LEU B 509       9.597 -29.243 -10.473  1.00  0.430          N  
ATOM   7917  CA  LEU B 509       9.280 -28.100 -11.315  1.00  0.520          C  
ATOM   7918  C   LEU B 509       9.712 -26.799 -10.635  1.00  0.560          C  
ATOM   7919  O   LEU B 509      10.264 -25.920 -11.297  1.00  0.620          O  
ATOM   7920  CB  LEU B 509       7.781 -28.092 -11.644  1.00  0.690          C  
ATOM   7921  CG  LEU B 509       7.283 -29.230 -12.609  1.00  0.690          C  
ATOM   7922  CD1 LEU B 509       5.796 -29.272 -12.627  1.00  0.690          C  
ATOM   7923  CD2 LEU B 509       7.716 -28.964 -13.972  1.00  0.690          C  
ATOM   7924  H   LEU B 509       8.839 -29.846 -10.140  1.00  0.520          H  
ATOM   7925  HA  LEU B 509       9.845 -28.190 -12.236  1.00  0.620          H  
ATOM   7926 1HB  LEU B 509       7.231 -28.188 -10.714  1.00  0.830          H  
ATOM   7927 2HB  LEU B 509       7.524 -27.131 -12.092  1.00  0.830          H  
ATOM   7928  HG  LEU B 509       7.677 -30.177 -12.289  1.00  0.830          H  
ATOM   7929 1HD1 LEU B 509       5.460 -30.030 -13.291  1.00  0.830          H  
ATOM   7930 2HD1 LEU B 509       5.417 -29.474 -11.634  1.00  0.830          H  
ATOM   7931 3HD1 LEU B 509       5.432 -28.346 -12.968  1.00  0.830          H  
ATOM   7932 1HD2 LEU B 509       7.352 -29.749 -14.607  1.00  0.830          H  
ATOM   7933 2HD2 LEU B 509       7.278 -28.017 -14.271  1.00  0.830          H  
ATOM   7934 3HD2 LEU B 509       8.788 -28.922 -14.035  1.00  0.830          H  
ATOM   7935  N   LYS B 510       9.546 -26.683  -9.305  1.00  0.560          N  
ATOM   7936  CA  LYS B 510      10.006 -25.467  -8.627  1.00  0.620          C  
ATOM   7937  C   LYS B 510      11.502 -25.292  -8.816  1.00  0.550          C  
ATOM   7938  O   LYS B 510      11.977 -24.166  -8.976  1.00  0.580          O  
ATOM   7939  CB  LYS B 510       9.725 -25.483  -7.135  1.00  0.840          C  
ATOM   7940  CG  LYS B 510      10.177 -24.190  -6.358  1.00  0.840          C  
ATOM   7941  CD  LYS B 510       9.342 -22.946  -6.683  1.00  0.840          C  
ATOM   7942  CE  LYS B 510       9.706 -21.823  -5.712  1.00  0.840          C  
ATOM   7943  NZ  LYS B 510       8.806 -20.637  -5.800  1.00  0.840          N  
ATOM   7944  H   LYS B 510       9.025 -27.407  -8.792  1.00  0.670          H  
ATOM   7945  HA  LYS B 510       9.500 -24.615  -9.073  1.00  0.740          H  
ATOM   7946 1HB  LYS B 510       8.661 -25.627  -6.973  1.00  1.010          H  
ATOM   7947 2HB  LYS B 510      10.231 -26.337  -6.679  1.00  1.010          H  
ATOM   7948 1HG  LYS B 510      10.096 -24.372  -5.300  1.00  1.010          H  
ATOM   7949 2HG  LYS B 510      11.222 -23.971  -6.569  1.00  1.010          H  
ATOM   7950 1HD  LYS B 510       9.568 -22.610  -7.698  1.00  1.010          H  
ATOM   7951 2HD  LYS B 510       8.279 -23.164  -6.615  1.00  1.010          H  
ATOM   7952 1HE  LYS B 510       9.664 -22.215  -4.701  1.00  1.010          H  
ATOM   7953 2HE  LYS B 510      10.723 -21.498  -5.913  1.00  1.010          H  
ATOM   7954 1HZ  LYS B 510       9.133 -19.981  -5.080  1.00  1.010          H  
ATOM   7955 2HZ  LYS B 510       8.842 -20.214  -6.712  1.00  1.010          H  
ATOM   7956 3HZ  LYS B 510       7.851 -20.895  -5.581  1.00  1.010          H  
ATOM   7957  N   ARG B 511      12.265 -26.385  -8.745  1.00  0.490          N  
ATOM   7958  CA  ARG B 511      13.701 -26.268  -8.972  1.00  0.540          C  
ATOM   7959  C   ARG B 511      13.965 -25.695 -10.361  1.00  0.500          C  
ATOM   7960  O   ARG B 511      14.818 -24.815 -10.531  1.00  0.520          O  
ATOM   7961  CB  ARG B 511      14.386 -27.594  -8.870  1.00  0.740          C  
ATOM   7962  CG  ARG B 511      15.861 -27.526  -9.033  1.00  0.740          C  
ATOM   7963  CD  ARG B 511      16.397 -28.809  -8.912  1.00  0.740          C  
ATOM   7964  NE  ARG B 511      17.829 -28.791  -8.797  1.00  0.740          N  
ATOM   7965  CZ  ARG B 511      18.707 -28.721  -9.778  1.00  0.740          C  
ATOM   7966  NH1 ARG B 511      18.319 -28.619 -10.994  1.00  0.740          N  
ATOM   7967  NH2 ARG B 511      19.972 -28.764  -9.519  1.00  0.740          N  
ATOM   7968  H   ARG B 511      11.825 -27.283  -8.502  1.00  0.590          H  
ATOM   7969  HA  ARG B 511      14.118 -25.596  -8.222  1.00  0.650          H  
ATOM   7970 1HB  ARG B 511      14.166 -28.035  -7.901  1.00  0.880          H  
ATOM   7971 2HB  ARG B 511      14.004 -28.267  -9.628  1.00  0.880          H  
ATOM   7972 1HG  ARG B 511      16.106 -27.151 -10.025  1.00  0.880          H  
ATOM   7973 2HG  ARG B 511      16.313 -26.890  -8.297  1.00  0.880          H  
ATOM   7974 1HD  ARG B 511      15.992 -29.255  -8.006  1.00  0.880          H  
ATOM   7975 2HD  ARG B 511      16.111 -29.413  -9.768  1.00  0.880          H  
ATOM   7976  HE  ARG B 511      18.182 -28.871  -7.843  1.00  0.880          H  
ATOM   7977 1HH1 ARG B 511      17.334 -28.574 -11.201  1.00  0.880          H  
ATOM   7978 2HH1 ARG B 511      19.007 -28.559 -11.734  1.00  0.880          H  
ATOM   7979 1HH2 ARG B 511      20.314 -28.866  -8.558  1.00  0.880          H  
ATOM   7980 2HH2 ARG B 511      20.630 -28.712 -10.263  1.00  0.880          H  
ATOM   7981  N   ALA B 512      13.228 -26.202 -11.358  1.00  0.520          N  
ATOM   7982  CA  ALA B 512      13.366 -25.716 -12.728  1.00  0.610          C  
ATOM   7983  C   ALA B 512      13.075 -24.216 -12.784  1.00  0.620          C  
ATOM   7984  O   ALA B 512      13.752 -23.469 -13.501  1.00  0.660          O  
ATOM   7985  CB  ALA B 512      12.431 -26.476 -13.650  1.00  0.820          C  
ATOM   7986  H   ALA B 512      12.590 -26.982 -11.145  1.00  0.620          H  
ATOM   7987  HA  ALA B 512      14.393 -25.876 -13.049  1.00  0.730          H  
ATOM   7988 1HB  ALA B 512      12.532 -26.126 -14.665  1.00  0.980          H  
ATOM   7989 2HB  ALA B 512      12.675 -27.516 -13.600  1.00  0.980          H  
ATOM   7990 3HB  ALA B 512      11.426 -26.336 -13.340  1.00  0.980          H  
ATOM   7991  N   LYS B 513      12.092 -23.766 -11.996  1.00  0.630          N  
ATOM   7992  CA  LYS B 513      11.772 -22.349 -11.951  1.00  0.680          C  
ATOM   7993  C   LYS B 513      12.931 -21.564 -11.366  1.00  0.640          C  
ATOM   7994  O   LYS B 513      13.320 -20.553 -11.945  1.00  0.640          O  
ATOM   7995  CB  LYS B 513      10.527 -22.069 -11.139  1.00  0.930          C  
ATOM   7996  CG  LYS B 513       9.318 -22.580 -11.766  1.00  0.930          C  
ATOM   7997  CD  LYS B 513       8.101 -22.190 -11.000  1.00  0.930          C  
ATOM   7998  CE  LYS B 513       6.887 -22.850 -11.572  1.00  0.930          C  
ATOM   7999  NZ  LYS B 513       5.663 -22.414 -10.911  1.00  0.930          N  
ATOM   8000  H   LYS B 513      11.540 -24.458 -11.480  1.00  0.760          H  
ATOM   8001  HA  LYS B 513      11.609 -22.000 -12.970  1.00  0.820          H  
ATOM   8002 1HB  LYS B 513      10.618 -22.503 -10.153  1.00  1.120          H  
ATOM   8003 2HB  LYS B 513      10.415 -21.001 -11.010  1.00  1.120          H  
ATOM   8004 1HG  LYS B 513       9.295 -22.208 -12.753  1.00  1.120          H  
ATOM   8005 2HG  LYS B 513       9.367 -23.661 -11.817  1.00  1.120          H  
ATOM   8006 1HD  LYS B 513       8.212 -22.476  -9.954  1.00  1.120          H  
ATOM   8007 2HD  LYS B 513       7.970 -21.110 -11.056  1.00  1.120          H  
ATOM   8008 1HE  LYS B 513       6.815 -22.631 -12.619  1.00  1.120          H  
ATOM   8009 2HE  LYS B 513       6.987 -23.930 -11.445  1.00  1.120          H  
ATOM   8010 1HZ  LYS B 513       4.886 -22.911 -11.341  1.00  1.120          H  
ATOM   8011 2HZ  LYS B 513       5.682 -22.612  -9.933  1.00  1.120          H  
ATOM   8012 3HZ  LYS B 513       5.527 -21.423 -11.037  1.00  1.120          H  
ATOM   8013  N   ILE B 514      13.567 -22.094 -10.304  1.00  0.600          N  
ATOM   8014  CA  ILE B 514      14.699 -21.394  -9.701  1.00  0.590          C  
ATOM   8015  C   ILE B 514      15.796 -21.246 -10.752  1.00  0.530          C  
ATOM   8016  O   ILE B 514      16.388 -20.172 -10.852  1.00  0.510          O  
ATOM   8017  CB  ILE B 514      15.301 -22.128  -8.462  1.00  0.830          C  
ATOM   8018  CG1 ILE B 514      14.290 -22.223  -7.242  1.00  0.830          C  
ATOM   8019  CG2 ILE B 514      16.597 -21.397  -8.008  1.00  0.830          C  
ATOM   8020  CD1 ILE B 514      13.821 -20.923  -6.599  1.00  0.830          C  
ATOM   8021  H   ILE B 514      13.164 -22.928  -9.872  1.00  0.720          H  
ATOM   8022  HA  ILE B 514      14.391 -20.415  -9.396  1.00  0.710          H  
ATOM   8023  HB  ILE B 514      15.545 -23.148  -8.735  1.00  1.000          H  
ATOM   8024 1HG1 ILE B 514      13.411 -22.756  -7.576  1.00  1.000          H  
ATOM   8025 2HG1 ILE B 514      14.773 -22.810  -6.473  1.00  1.000          H  
ATOM   8026 1HG2 ILE B 514      17.001 -21.926  -7.171  1.00  1.000          H  
ATOM   8027 2HG2 ILE B 514      17.332 -21.387  -8.805  1.00  1.000          H  
ATOM   8028 3HG2 ILE B 514      16.383 -20.370  -7.720  1.00  1.000          H  
ATOM   8029 1HD1 ILE B 514      13.147 -21.165  -5.777  1.00  1.000          H  
ATOM   8030 2HD1 ILE B 514      14.664 -20.366  -6.206  1.00  1.000          H  
ATOM   8031 3HD1 ILE B 514      13.297 -20.331  -7.319  1.00  1.000          H  
ATOM   8032  N   ILE B 515      16.041 -22.281 -11.561  1.00  0.520          N  
ATOM   8033  CA  ILE B 515      17.103 -22.156 -12.561  1.00  0.500          C  
ATOM   8034  C   ILE B 515      16.747 -21.033 -13.535  1.00  0.460          C  
ATOM   8035  O   ILE B 515      17.621 -20.214 -13.869  1.00  0.450          O  
ATOM   8036  CB  ILE B 515      17.256 -23.452 -13.391  1.00  0.710          C  
ATOM   8037  CG1 ILE B 515      17.816 -24.542 -12.498  1.00  0.710          C  
ATOM   8038  CG2 ILE B 515      18.228 -23.187 -14.585  1.00  0.710          C  
ATOM   8039  CD1 ILE B 515      17.737 -25.903 -13.100  1.00  0.710          C  
ATOM   8040  H   ILE B 515      15.541 -23.159 -11.396  1.00  0.620          H  
ATOM   8041  HA  ILE B 515      18.026 -21.928 -12.084  1.00  0.600          H  
ATOM   8042  HB  ILE B 515      16.296 -23.779 -13.767  1.00  0.850          H  
ATOM   8043 1HG1 ILE B 515      18.851 -24.323 -12.262  1.00  0.850          H  
ATOM   8044 2HG1 ILE B 515      17.243 -24.556 -11.574  1.00  0.850          H  
ATOM   8045 1HG2 ILE B 515      18.353 -24.083 -15.171  1.00  0.850          H  
ATOM   8046 2HG2 ILE B 515      17.827 -22.415 -15.243  1.00  0.850          H  
ATOM   8047 3HG2 ILE B 515      19.197 -22.864 -14.207  1.00  0.850          H  
ATOM   8048 1HD1 ILE B 515      18.129 -26.580 -12.414  1.00  0.850          H  
ATOM   8049 2HD1 ILE B 515      16.703 -26.158 -13.319  1.00  0.850          H  
ATOM   8050 3HD1 ILE B 515      18.313 -25.955 -14.004  1.00  0.850          H  
ATOM   8051  N   ASP B 516      15.513 -20.986 -14.015  1.00  0.510          N  
ATOM   8052  CA  ASP B 516      15.136 -19.898 -14.898  1.00  0.580          C  
ATOM   8053  C   ASP B 516      15.224 -18.549 -14.189  1.00  0.560          C  
ATOM   8054  O   ASP B 516      15.603 -17.560 -14.815  1.00  0.590          O  
ATOM   8055  CB  ASP B 516      13.757 -20.118 -15.519  1.00  0.780          C  
ATOM   8056  CG  ASP B 516      13.761 -21.194 -16.651  1.00  0.780          C  
ATOM   8057  OD1 ASP B 516      14.808 -21.535 -17.138  1.00  0.780          O  
ATOM   8058  OD2 ASP B 516      12.696 -21.613 -17.065  1.00  0.780          O  
ATOM   8059  H   ASP B 516      14.839 -21.725 -13.764  1.00  0.610          H  
ATOM   8060  HA  ASP B 516      15.849 -19.879 -15.723  1.00  0.700          H  
ATOM   8061 1HB  ASP B 516      13.067 -20.435 -14.732  1.00  0.940          H  
ATOM   8062 2HB  ASP B 516      13.386 -19.177 -15.923  1.00  0.940          H  
ATOM   8063  N   TYR B 517      14.904 -18.492 -12.885  1.00  0.570          N  
ATOM   8064  CA  TYR B 517      14.978 -17.237 -12.146  1.00  0.630          C  
ATOM   8065  C   TYR B 517      16.418 -16.748 -12.125  1.00  0.550          C  
ATOM   8066  O   TYR B 517      16.654 -15.558 -12.305  1.00  0.610          O  
ATOM   8067  CB  TYR B 517      14.517 -17.375 -10.684  1.00  0.860          C  
ATOM   8068  CG  TYR B 517      13.052 -17.730 -10.428  1.00  0.860          C  
ATOM   8069  CD1 TYR B 517      12.048 -17.555 -11.379  1.00  0.860          C  
ATOM   8070  CD2 TYR B 517      12.726 -18.230  -9.187  1.00  0.860          C  
ATOM   8071  CE1 TYR B 517      10.745 -17.892 -11.057  1.00  0.860          C  
ATOM   8072  CE2 TYR B 517      11.438 -18.561  -8.872  1.00  0.860          C  
ATOM   8073  CZ  TYR B 517      10.448 -18.393  -9.798  1.00  0.860          C  
ATOM   8074  OH  TYR B 517       9.148 -18.717  -9.480  1.00  0.860          O  
ATOM   8075  H   TYR B 517      14.552 -19.333 -12.426  1.00  0.680          H  
ATOM   8076  HA  TYR B 517      14.379 -16.486 -12.655  1.00  0.760          H  
ATOM   8077 1HB  TYR B 517      15.128 -18.121 -10.190  1.00  1.030          H  
ATOM   8078 2HB  TYR B 517      14.716 -16.432 -10.173  1.00  1.030          H  
ATOM   8079  HD1 TYR B 517      12.270 -17.162 -12.368  1.00  1.030          H  
ATOM   8080  HD2 TYR B 517      13.509 -18.357  -8.446  1.00  1.030          H  
ATOM   8081  HE1 TYR B 517       9.952 -17.759 -11.793  1.00  1.030          H  
ATOM   8082  HE2 TYR B 517      11.203 -18.952  -7.882  1.00  1.030          H  
ATOM   8083  HH  TYR B 517       8.579 -18.504 -10.227  1.00  1.030          H  
ATOM   8084  N   LEU B 518      17.373 -17.665 -11.921  1.00  0.520          N  
ATOM   8085  CA  LEU B 518      18.796 -17.336 -11.878  1.00  0.600          C  
ATOM   8086  C   LEU B 518      19.266 -16.787 -13.213  1.00  0.600          C  
ATOM   8087  O   LEU B 518      20.048 -15.838 -13.267  1.00  0.770          O  
ATOM   8088  CB  LEU B 518      19.603 -18.597 -11.544  1.00  0.810          C  
ATOM   8089  CG  LEU B 518      19.402 -19.181 -10.141  1.00  0.810          C  
ATOM   8090  CD1 LEU B 518      20.098 -20.518 -10.045  1.00  0.810          C  
ATOM   8091  CD2 LEU B 518      19.912 -18.257  -9.142  1.00  0.810          C  
ATOM   8092  H   LEU B 518      17.068 -18.626 -11.721  1.00  0.620          H  
ATOM   8093  HA  LEU B 518      18.954 -16.562 -11.137  1.00  0.720          H  
ATOM   8094 1HB  LEU B 518      19.352 -19.370 -12.264  1.00  0.970          H  
ATOM   8095 2HB  LEU B 518      20.662 -18.362 -11.654  1.00  0.970          H  
ATOM   8096  HG  LEU B 518      18.363 -19.334  -9.952  1.00  0.970          H  
ATOM   8097 1HD1 LEU B 518      19.939 -20.922  -9.047  1.00  0.970          H  
ATOM   8098 2HD1 LEU B 518      19.692 -21.198 -10.774  1.00  0.970          H  
ATOM   8099 3HD1 LEU B 518      21.155 -20.394 -10.230  1.00  0.970          H  
ATOM   8100 1HD2 LEU B 518      19.752 -18.703  -8.183  1.00  0.970          H  
ATOM   8101 2HD2 LEU B 518      20.969 -18.086  -9.311  1.00  0.970          H  
ATOM   8102 3HD2 LEU B 518      19.388 -17.333  -9.193  1.00  0.970          H  
ATOM   8103  N   VAL B 519      18.761 -17.356 -14.301  1.00  0.580          N  
ATOM   8104  CA  VAL B 519      19.103 -16.836 -15.612  1.00  0.720          C  
ATOM   8105  C   VAL B 519      18.493 -15.442 -15.788  1.00  0.640          C  
ATOM   8106  O   VAL B 519      19.189 -14.503 -16.180  1.00  0.770          O  
ATOM   8107  CB  VAL B 519      18.610 -17.773 -16.737  1.00  0.950          C  
ATOM   8108  CG1 VAL B 519      18.823 -17.114 -18.119  1.00  0.950          C  
ATOM   8109  CG2 VAL B 519      19.363 -19.096 -16.653  1.00  0.950          C  
ATOM   8110  H   VAL B 519      18.174 -18.192 -14.191  1.00  0.700          H  
ATOM   8111  HA  VAL B 519      20.187 -16.755 -15.680  1.00  0.860          H  
ATOM   8112  HB  VAL B 519      17.540 -17.955 -16.612  1.00  1.140          H  
ATOM   8113 1HG1 VAL B 519      18.468 -17.786 -18.898  1.00  1.140          H  
ATOM   8114 2HG1 VAL B 519      18.272 -16.176 -18.186  1.00  1.140          H  
ATOM   8115 3HG1 VAL B 519      19.886 -16.916 -18.268  1.00  1.140          H  
ATOM   8116 1HG2 VAL B 519      19.009 -19.767 -17.435  1.00  1.140          H  
ATOM   8117 2HG2 VAL B 519      20.429 -18.914 -16.781  1.00  1.140          H  
ATOM   8118 3HG2 VAL B 519      19.192 -19.554 -15.684  1.00  1.140          H  
ATOM   8119  N   HIS B 520      17.201 -15.298 -15.438  1.00  0.520          N  
ATOM   8120  CA  HIS B 520      16.468 -14.044 -15.579  1.00  0.520          C  
ATOM   8121  C   HIS B 520      17.024 -12.973 -14.655  1.00  0.420          C  
ATOM   8122  O   HIS B 520      17.008 -11.801 -15.008  1.00  0.470          O  
ATOM   8123  CB  HIS B 520      14.969 -14.200 -15.251  1.00  0.730          C  
ATOM   8124  CG  HIS B 520      14.141 -15.020 -16.204  1.00  0.730          C  
ATOM   8125  ND1 HIS B 520      14.042 -14.734 -17.548  1.00  0.730          N  
ATOM   8126  CD2 HIS B 520      13.321 -16.077 -15.981  1.00  0.730          C  
ATOM   8127  CE1 HIS B 520      13.217 -15.601 -18.118  1.00  0.730          C  
ATOM   8128  NE2 HIS B 520      12.756 -16.421 -17.186  1.00  0.730          N  
ATOM   8129  H   HIS B 520      16.686 -16.117 -15.110  1.00  0.620          H  
ATOM   8130  HA  HIS B 520      16.558 -13.680 -16.601  1.00  0.620          H  
ATOM   8131 1HB  HIS B 520      14.867 -14.635 -14.258  1.00  0.870          H  
ATOM   8132 2HB  HIS B 520      14.516 -13.223 -15.220  1.00  0.870          H  
ATOM   8133  HD1 HIS B 520      14.273 -13.854 -17.967  1.00  0.870          H  
ATOM   8134  HD2 HIS B 520      13.061 -16.629 -15.077  1.00  0.870          H  
ATOM   8135  HE1 HIS B 520      13.009 -15.545 -19.185  1.00  0.870          H  
ATOM   8136  N   ALA B 521      17.626 -13.378 -13.532  1.00  0.400          N  
ATOM   8137  CA  ALA B 521      18.187 -12.505 -12.508  1.00  0.430          C  
ATOM   8138  C   ALA B 521      19.158 -11.493 -13.102  1.00  0.540          C  
ATOM   8139  O   ALA B 521      19.270 -10.366 -12.601  1.00  0.640          O  
ATOM   8140  CB  ALA B 521      18.906 -13.337 -11.461  1.00  0.590          C  
ATOM   8141  H   ALA B 521      17.563 -14.367 -13.295  1.00  0.480          H  
ATOM   8142  HA  ALA B 521      17.369 -11.984 -12.021  1.00  0.520          H  
ATOM   8143 1HB  ALA B 521      19.285 -12.723 -10.680  1.00  0.710          H  
ATOM   8144 2HB  ALA B 521      18.222 -14.058 -11.036  1.00  0.710          H  
ATOM   8145 3HB  ALA B 521      19.719 -13.856 -11.933  1.00  0.710          H  
ATOM   8146  N   LYS B 522      19.845 -11.847 -14.195  1.00  0.630          N  
ATOM   8147  CA  LYS B 522      20.787 -10.906 -14.785  1.00  0.790          C  
ATOM   8148  C   LYS B 522      20.077  -9.620 -15.243  1.00  0.910          C  
ATOM   8149  O   LYS B 522      20.650  -8.529 -15.187  1.00  1.000          O  
ATOM   8150  CB  LYS B 522      21.492 -11.549 -15.988  1.00  1.040          C  
ATOM   8151  CG  LYS B 522      20.604 -11.704 -17.249  1.00  1.040          C  
ATOM   8152  CD  LYS B 522      21.315 -12.443 -18.379  1.00  1.040          C  
ATOM   8153  CE  LYS B 522      20.373 -12.696 -19.591  1.00  1.040          C  
ATOM   8154  NZ  LYS B 522      19.972 -11.426 -20.329  1.00  1.040          N  
ATOM   8155  H   LYS B 522      19.717 -12.771 -14.633  1.00  0.760          H  
ATOM   8156  HA  LYS B 522      21.531 -10.640 -14.036  1.00  0.950          H  
ATOM   8157 1HB  LYS B 522      22.367 -10.961 -16.259  1.00  1.250          H  
ATOM   8158 2HB  LYS B 522      21.837 -12.548 -15.707  1.00  1.250          H  
ATOM   8159 1HG  LYS B 522      19.670 -12.206 -17.004  1.00  1.250          H  
ATOM   8160 2HG  LYS B 522      20.368 -10.715 -17.624  1.00  1.250          H  
ATOM   8161 1HD  LYS B 522      22.176 -11.863 -18.707  1.00  1.250          H  
ATOM   8162 2HD  LYS B 522      21.665 -13.407 -18.006  1.00  1.250          H  
ATOM   8163 1HE  LYS B 522      20.881 -13.358 -20.287  1.00  1.250          H  
ATOM   8164 2HE  LYS B 522      19.467 -13.189 -19.230  1.00  1.250          H  
ATOM   8165 1HZ  LYS B 522      19.368 -11.667 -21.097  1.00  1.250          H  
ATOM   8166 2HZ  LYS B 522      19.455 -10.764 -19.712  1.00  1.250          H  
ATOM   8167 3HZ  LYS B 522      20.789 -10.963 -20.683  1.00  1.250          H  
ATOM   8168  N   ASP B 523      18.782  -9.707 -15.575  1.00  0.940          N  
ATOM   8169  CA  ASP B 523      18.046  -8.574 -16.108  1.00  1.100          C  
ATOM   8170  C   ASP B 523      17.485  -7.706 -15.004  1.00  1.120          C  
ATOM   8171  O   ASP B 523      16.797  -6.723 -15.266  1.00  1.290          O  
ATOM   8172  CB  ASP B 523      16.918  -9.061 -17.018  1.00  1.480          C  
ATOM   8173  CG  ASP B 523      17.434  -9.764 -18.312  1.00  1.480          C  
ATOM   8174  OD1 ASP B 523      18.543  -9.502 -18.760  1.00  1.480          O  
ATOM   8175  OD2 ASP B 523      16.720 -10.585 -18.827  1.00  1.480          O  
ATOM   8176  H   ASP B 523      18.290 -10.601 -15.529  1.00  1.130          H  
ATOM   8177  HA  ASP B 523      18.730  -7.971 -16.704  1.00  1.320          H  
ATOM   8178 1HB  ASP B 523      16.289  -9.762 -16.462  1.00  1.770          H  
ATOM   8179 2HB  ASP B 523      16.291  -8.216 -17.302  1.00  1.770          H  
ATOM   8180  N   TYR B 524      17.768  -8.083 -13.761  1.00  0.970          N  
ATOM   8181  CA  TYR B 524      17.356  -7.335 -12.597  1.00  1.020          C  
ATOM   8182  C   TYR B 524      18.602  -6.703 -11.995  1.00  0.990          C  
ATOM   8183  O   TYR B 524      18.534  -6.070 -10.947  1.00  1.030          O  
ATOM   8184  CB  TYR B 524      16.689  -8.246 -11.565  1.00  1.410          C  
ATOM   8185  CG  TYR B 524      15.420  -8.896 -12.027  1.00  1.410          C  
ATOM   8186  CD1 TYR B 524      15.516  -9.989 -12.819  1.00  1.410          C  
ATOM   8187  CD2 TYR B 524      14.167  -8.438 -11.624  1.00  1.410          C  
ATOM   8188  CE1 TYR B 524      14.420 -10.645 -13.244  1.00  1.410          C  
ATOM   8189  CE2 TYR B 524      13.031  -9.112 -12.058  1.00  1.410          C  
ATOM   8190  CZ  TYR B 524      13.175 -10.225 -12.874  1.00  1.410          C  
ATOM   8191  OH  TYR B 524      12.092 -10.933 -13.333  1.00  1.410          O  
ATOM   8192  H   TYR B 524      18.321  -8.927 -13.600  1.00  1.160          H  
ATOM   8193  HA  TYR B 524      16.666  -6.554 -12.890  1.00  1.220          H  
ATOM   8194 1HB  TYR B 524      17.388  -9.030 -11.258  1.00  1.690          H  
ATOM   8195 2HB  TYR B 524      16.453  -7.659 -10.697  1.00  1.690          H  
ATOM   8196  HD1 TYR B 524      16.481 -10.331 -13.121  1.00  1.690          H  
ATOM   8197  HD2 TYR B 524      14.074  -7.565 -10.976  1.00  1.690          H  
ATOM   8198  HE1 TYR B 524      14.532 -11.504 -13.877  1.00  1.690          H  
ATOM   8199  HE2 TYR B 524      12.040  -8.769 -11.758  1.00  1.690          H  
ATOM   8200  HH  TYR B 524      11.264 -10.468 -13.108  1.00  1.690          H  
ATOM   8201  N   GLY B 525      19.759  -6.863 -12.654  1.00  0.950          N  
ATOM   8202  CA  GLY B 525      20.996  -6.335 -12.102  1.00  0.950          C  
ATOM   8203  C   GLY B 525      21.707  -7.299 -11.135  1.00  0.860          C  
ATOM   8204  O   GLY B 525      22.535  -6.863 -10.325  1.00  0.940          O  
ATOM   8205  H   GLY B 525      19.805  -7.370 -13.544  1.00  1.140          H  
ATOM   8206 1HA  GLY B 525      21.670  -6.103 -12.927  1.00  1.140          H  
ATOM   8207 2HA  GLY B 525      20.792  -5.391 -11.596  1.00  1.140          H  
ATOM   8208  N   ILE B 526      21.365  -8.598 -11.149  1.00  0.740          N  
ATOM   8209  CA  ILE B 526      22.026  -9.552 -10.263  1.00  0.710          C  
ATOM   8210  C   ILE B 526      22.985 -10.392 -11.095  1.00  0.830          C  
ATOM   8211  O   ILE B 526      22.563 -11.248 -11.885  1.00  0.910          O  
ATOM   8212  CB  ILE B 526      20.993 -10.486  -9.619  1.00  1.010          C  
ATOM   8213  CG1 ILE B 526      19.963  -9.674  -8.811  1.00  1.010          C  
ATOM   8214  CG2 ILE B 526      21.686 -11.543  -8.754  1.00  1.010          C  
ATOM   8215  CD1 ILE B 526      18.761 -10.473  -8.365  1.00  1.010          C  
ATOM   8216  H   ILE B 526      20.669  -8.980 -11.796  1.00  0.890          H  
ATOM   8217  HA  ILE B 526      22.591  -9.023  -9.495  1.00  0.850          H  
ATOM   8218  HB  ILE B 526      20.460 -10.962 -10.403  1.00  1.210          H  
ATOM   8219 1HG1 ILE B 526      20.450  -9.266  -7.934  1.00  1.210          H  
ATOM   8220 2HG1 ILE B 526      19.601  -8.851  -9.425  1.00  1.210          H  
ATOM   8221 1HG2 ILE B 526      20.956 -12.216  -8.337  1.00  1.210          H  
ATOM   8222 2HG2 ILE B 526      22.382 -12.119  -9.356  1.00  1.210          H  
ATOM   8223 3HG2 ILE B 526      22.230 -11.057  -7.949  1.00  1.210          H  
ATOM   8224 1HD1 ILE B 526      18.082  -9.847  -7.812  1.00  1.210          H  
ATOM   8225 2HD1 ILE B 526      18.252 -10.860  -9.246  1.00  1.210          H  
ATOM   8226 3HD1 ILE B 526      19.056 -11.292  -7.728  1.00  1.210          H  
ATOM   8227  N   THR B 527      24.283 -10.214 -10.911  1.00  0.930          N  
ATOM   8228  CA  THR B 527      25.145 -10.946 -11.808  1.00  1.090          C  
ATOM   8229  C   THR B 527      25.492 -12.289 -11.215  1.00  1.020          C  
ATOM   8230  O   THR B 527      26.400 -12.423 -10.382  1.00  0.940          O  
ATOM   8231  CB  THR B 527      26.432 -10.169 -12.131  1.00  1.460          C  
ATOM   8232  OG1 THR B 527      26.100  -8.908 -12.731  1.00  1.460          O  
ATOM   8233  CG2 THR B 527      27.276 -10.956 -13.123  1.00  1.460          C  
ATOM   8234  H   THR B 527      24.639  -9.548 -10.224  1.00  1.120          H  
ATOM   8235  HA  THR B 527      24.616 -11.114 -12.747  1.00  1.310          H  
ATOM   8236  HB  THR B 527      26.987 -10.012 -11.234  1.00  1.750          H  
ATOM   8237  HG1 THR B 527      25.709  -8.335 -12.062  1.00  1.750          H  
ATOM   8238 1HG2 THR B 527      28.180 -10.394 -13.348  1.00  1.750          H  
ATOM   8239 2HG2 THR B 527      27.554 -11.921 -12.705  1.00  1.750          H  
ATOM   8240 3HG2 THR B 527      26.710 -11.111 -14.040  1.00  1.750          H  
ATOM   8241  N   ILE B 528      24.735 -13.270 -11.693  1.00  1.330          N  
ATOM   8242  CA  ILE B 528      24.786 -14.676 -11.316  1.00  1.360          C  
ATOM   8243  C   ILE B 528      24.732 -15.511 -12.597  1.00  1.380          C  
ATOM   8244  O   ILE B 528      24.036 -16.518 -12.688  1.00  1.890          O  
ATOM   8245  CB  ILE B 528      23.645 -15.011 -10.318  1.00  1.890          C  
ATOM   8246  CG1 ILE B 528      23.831 -16.425  -9.652  1.00  1.890          C  
ATOM   8247  CG2 ILE B 528      22.242 -14.868 -10.951  1.00  1.890          C  
ATOM   8248  CD1 ILE B 528      25.004 -16.528  -8.690  1.00  1.890          C  
ATOM   8249  H   ILE B 528      24.011 -12.965 -12.347  1.00  1.600          H  
ATOM   8250  HA  ILE B 528      25.740 -14.861 -10.835  1.00  1.630          H  
ATOM   8251  HB  ILE B 528      23.719 -14.294  -9.518  1.00  2.270          H  
ATOM   8252 1HG1 ILE B 528      22.939 -16.659  -9.114  1.00  2.270          H  
ATOM   8253 2HG1 ILE B 528      23.965 -17.181 -10.416  1.00  2.270          H  
ATOM   8254 1HG2 ILE B 528      21.489 -15.053 -10.200  1.00  2.270          H  
ATOM   8255 2HG2 ILE B 528      22.122 -13.858 -11.339  1.00  2.270          H  
ATOM   8256 3HG2 ILE B 528      22.093 -15.574 -11.756  1.00  2.270          H  
ATOM   8257 1HD1 ILE B 528      25.044 -17.502  -8.270  1.00  2.270          H  
ATOM   8258 2HD1 ILE B 528      25.941 -16.333  -9.199  1.00  2.270          H  
ATOM   8259 3HD1 ILE B 528      24.876 -15.820  -7.894  1.00  2.270          H  
ATOM   8260  N   ASN B 529      25.462 -15.063 -13.606  1.00  1.830          N  
ATOM   8261  CA  ASN B 529      25.421 -15.625 -14.949  1.00  2.380          C  
ATOM   8262  C   ASN B 529      26.529 -16.637 -15.238  1.00  2.130          C  
ATOM   8263  O   ASN B 529      26.995 -16.751 -16.374  1.00  2.410          O  
ATOM   8264  CB  ASN B 529      25.476 -14.483 -15.940  1.00  3.110          C  
ATOM   8265  CG  ASN B 529      26.767 -13.730 -15.815  1.00  3.110          C  
ATOM   8266  OD1 ASN B 529      27.431 -13.813 -14.764  1.00  3.110          O  
ATOM   8267  ND2 ASN B 529      27.134 -12.991 -16.833  1.00  3.110          N  
ATOM   8268  H   ASN B 529      26.072 -14.265 -13.447  1.00  2.200          H  
ATOM   8269  HA  ASN B 529      24.471 -16.148 -15.068  1.00  2.860          H  
ATOM   8270 1HB  ASN B 529      25.385 -14.870 -16.955  1.00  3.730          H  
ATOM   8271 2HB  ASN B 529      24.643 -13.800 -15.767  1.00  3.730          H  
ATOM   8272 1HD2 ASN B 529      27.986 -12.468 -16.792  1.00  3.730          H  
ATOM   8273 2HD2 ASN B 529      26.566 -12.954 -17.654  1.00  3.730          H  
ATOM   8274  N   GLY B 530      26.969 -17.346 -14.207  1.00  2.090          N  
ATOM   8275  CA  GLY B 530      28.009 -18.345 -14.360  1.00  2.420          C  
ATOM   8276  C   GLY B 530      27.428 -19.702 -14.732  1.00  1.910          C  
ATOM   8277  O   GLY B 530      26.245 -19.829 -15.060  1.00  2.290          O  
ATOM   8278  H   GLY B 530      26.537 -17.192 -13.307  1.00  2.510          H  
ATOM   8279 1HA  GLY B 530      28.714 -18.023 -15.128  1.00  2.900          H  
ATOM   8280 2HA  GLY B 530      28.568 -18.429 -13.429  1.00  2.900          H  
ATOM   8281  N   GLN B 531      28.276 -20.719 -14.676  1.00  1.620          N  
ATOM   8282  CA  GLN B 531      27.903 -22.087 -15.015  1.00  1.660          C  
ATOM   8283  C   GLN B 531      27.446 -22.876 -13.800  1.00  1.400          C  
ATOM   8284  O   GLN B 531      28.242 -23.592 -13.193  1.00  1.680          O  
ATOM   8285  CB  GLN B 531      29.068 -22.799 -15.698  1.00  2.310          C  
ATOM   8286  CG  GLN B 531      29.485 -22.158 -17.006  1.00  2.310          C  
ATOM   8287  CD  GLN B 531      28.406 -22.291 -18.050  1.00  2.310          C  
ATOM   8288  OE1 GLN B 531      28.030 -23.403 -18.428  1.00  2.310          O  
ATOM   8289  NE2 GLN B 531      27.888 -21.164 -18.517  1.00  2.310          N  
ATOM   8290  H   GLN B 531      29.225 -20.535 -14.383  1.00  1.940          H  
ATOM   8291  HA  GLN B 531      27.064 -22.051 -15.710  1.00  1.990          H  
ATOM   8292 1HB  GLN B 531      29.930 -22.813 -15.033  1.00  2.770          H  
ATOM   8293 2HB  GLN B 531      28.791 -23.834 -15.900  1.00  2.770          H  
ATOM   8294 1HG  GLN B 531      29.674 -21.099 -16.844  1.00  2.770          H  
ATOM   8295 2HG  GLN B 531      30.385 -22.650 -17.374  1.00  2.770          H  
ATOM   8296 1HE2 GLN B 531      27.162 -21.193 -19.206  1.00  2.770          H  
ATOM   8297 2HE2 GLN B 531      28.216 -20.277 -18.183  1.00  2.770          H  
ATOM   8298  N   ALA B 532      26.188 -22.704 -13.401  1.00  1.200          N  
ATOM   8299  CA  ALA B 532      25.688 -23.362 -12.193  1.00  1.020          C  
ATOM   8300  C   ALA B 532      25.822 -24.860 -12.327  1.00  1.000          C  
ATOM   8301  O   ALA B 532      25.567 -25.407 -13.404  1.00  1.120          O  
ATOM   8302  CB  ALA B 532      24.222 -23.035 -11.964  1.00  1.500          C  
ATOM   8303  H   ALA B 532      25.577 -22.102 -13.945  1.00  1.440          H  
ATOM   8304  HA  ALA B 532      26.284 -23.030 -11.341  1.00  1.220          H  
ATOM   8305 1HB  ALA B 532      23.882 -23.541 -11.059  1.00  1.800          H  
ATOM   8306 2HB  ALA B 532      24.097 -21.964 -11.861  1.00  1.800          H  
ATOM   8307 3HB  ALA B 532      23.641 -23.385 -12.814  1.00  1.800          H  
ATOM   8308  N   LYS B 533      26.188 -25.532 -11.239  1.00  0.950          N  
ATOM   8309  CA  LYS B 533      26.247 -26.984 -11.296  1.00  1.020          C  
ATOM   8310  C   LYS B 533      24.916 -27.541 -10.829  1.00  0.960          C  
ATOM   8311  O   LYS B 533      24.390 -27.148  -9.781  1.00  0.960          O  
ATOM   8312  CB  LYS B 533      27.419 -27.546 -10.489  1.00  1.400          C  
ATOM   8313  CG  LYS B 533      27.567 -29.067 -10.566  1.00  1.400          C  
ATOM   8314  CD  LYS B 533      28.790 -29.552  -9.791  1.00  1.400          C  
ATOM   8315  CE  LYS B 533      28.914 -31.070  -9.856  1.00  1.400          C  
ATOM   8316  NZ  LYS B 533      30.103 -31.568  -9.107  1.00  1.400          N  
ATOM   8317  H   LYS B 533      26.404 -25.023 -10.373  1.00  1.140          H  
ATOM   8318  HA  LYS B 533      26.386 -27.289 -12.334  1.00  1.220          H  
ATOM   8319 1HB  LYS B 533      28.345 -27.103 -10.855  1.00  1.680          H  
ATOM   8320 2HB  LYS B 533      27.325 -27.276  -9.469  1.00  1.680          H  
ATOM   8321 1HG  LYS B 533      26.677 -29.547 -10.149  1.00  1.680          H  
ATOM   8322 2HG  LYS B 533      27.663 -29.366 -11.609  1.00  1.680          H  
ATOM   8323 1HD  LYS B 533      29.692 -29.101 -10.210  1.00  1.680          H  
ATOM   8324 2HD  LYS B 533      28.702 -29.247  -8.747  1.00  1.680          H  
ATOM   8325 1HE  LYS B 533      28.016 -31.518  -9.431  1.00  1.680          H  
ATOM   8326 2HE  LYS B 533      29.002 -31.376 -10.898  1.00  1.680          H  
ATOM   8327 1HZ  LYS B 533      30.146 -32.576  -9.176  1.00  1.680          H  
ATOM   8328 2HZ  LYS B 533      30.944 -31.169  -9.501  1.00  1.680          H  
ATOM   8329 3HZ  LYS B 533      30.028 -31.302  -8.135  1.00  1.680          H  
ATOM   8330  N   LEU B 534      24.337 -28.435 -11.613  1.00  1.140          N  
ATOM   8331  CA  LEU B 534      23.059 -28.988 -11.217  1.00  1.240          C  
ATOM   8332  C   LEU B 534      23.239 -30.386 -10.640  1.00  1.070          C  
ATOM   8333  O   LEU B 534      23.552 -31.356 -11.343  1.00  1.150          O  
ATOM   8334  CB  LEU B 534      22.106 -28.970 -12.419  1.00  1.700          C  
ATOM   8335  CG  LEU B 534      21.911 -27.548 -13.099  1.00  1.700          C  
ATOM   8336  CD1 LEU B 534      20.944 -27.695 -14.255  1.00  1.700          C  
ATOM   8337  CD2 LEU B 534      21.410 -26.483 -12.078  1.00  1.700          C  
ATOM   8338  H   LEU B 534      24.787 -28.727 -12.471  1.00  1.370          H  
ATOM   8339  HA  LEU B 534      22.641 -28.375 -10.425  1.00  1.490          H  
ATOM   8340 1HB  LEU B 534      22.501 -29.642 -13.180  1.00  2.040          H  
ATOM   8341 2HB  LEU B 534      21.136 -29.345 -12.114  1.00  2.040          H  
ATOM   8342  HG  LEU B 534      22.870 -27.214 -13.506  1.00  2.040          H  
ATOM   8343 1HD1 LEU B 534      20.818 -26.734 -14.759  1.00  2.040          H  
ATOM   8344 2HD1 LEU B 534      21.328 -28.427 -14.973  1.00  2.040          H  
ATOM   8345 3HD1 LEU B 534      19.988 -28.028 -13.881  1.00  2.040          H  
ATOM   8346 1HD2 LEU B 534      21.298 -25.526 -12.588  1.00  2.040          H  
ATOM   8347 2HD2 LEU B 534      20.458 -26.776 -11.666  1.00  2.040          H  
ATOM   8348 3HD2 LEU B 534      22.128 -26.366 -11.273  1.00  2.040          H  
ATOM   8349  N   ASP B 535      23.041 -30.497  -9.335  1.00  0.890          N  
ATOM   8350  CA  ASP B 535      23.274 -31.746  -8.660  1.00  0.780          C  
ATOM   8351  C   ASP B 535      22.057 -32.649  -8.740  1.00  0.780          C  
ATOM   8352  O   ASP B 535      21.133 -32.546  -7.926  1.00  0.750          O  
ATOM   8353  CB  ASP B 535      23.694 -31.452  -7.213  1.00  1.140          C  
ATOM   8354  CG  ASP B 535      24.046 -32.663  -6.366  1.00  1.140          C  
ATOM   8355  OD1 ASP B 535      23.676 -33.764  -6.728  1.00  1.140          O  
ATOM   8356  OD2 ASP B 535      24.655 -32.484  -5.339  1.00  1.140          O  
ATOM   8357  H   ASP B 535      22.764 -29.694  -8.764  1.00  1.070          H  
ATOM   8358  HA  ASP B 535      24.103 -32.252  -9.152  1.00  0.940          H  
ATOM   8359 1HB  ASP B 535      24.558 -30.788  -7.230  1.00  1.360          H  
ATOM   8360 2HB  ASP B 535      22.892 -30.903  -6.719  1.00  1.360          H  
ATOM   8361  N   TRP B 536      22.062 -33.511  -9.762  1.00  0.840          N  
ATOM   8362  CA  TRP B 536      20.960 -34.437 -10.024  1.00  0.860          C  
ATOM   8363  C   TRP B 536      20.620 -35.282  -8.797  1.00  0.730          C  
ATOM   8364  O   TRP B 536      19.452 -35.521  -8.468  1.00  0.710          O  
ATOM   8365  CB  TRP B 536      21.263 -35.360 -11.200  1.00  1.200          C  
ATOM   8366  CG  TRP B 536      20.171 -36.324 -11.414  1.00  1.200          C  
ATOM   8367  CD1 TRP B 536      20.178 -37.625 -11.062  1.00  1.200          C  
ATOM   8368  CD2 TRP B 536      18.879 -36.085 -12.007  1.00  1.200          C  
ATOM   8369  NE1 TRP B 536      19.000 -38.193 -11.386  1.00  1.200          N  
ATOM   8370  CE2 TRP B 536      18.192 -37.266 -11.951  1.00  1.200          C  
ATOM   8371  CE3 TRP B 536      18.265 -34.980 -12.562  1.00  1.200          C  
ATOM   8372  CZ2 TRP B 536      16.913 -37.381 -12.409  1.00  1.200          C  
ATOM   8373  CZ3 TRP B 536      16.967 -35.108 -13.028  1.00  1.200          C  
ATOM   8374  CH2 TRP B 536      16.316 -36.278 -12.946  1.00  1.200          C  
ATOM   8375  H   TRP B 536      22.856 -33.443 -10.403  1.00  1.010          H  
ATOM   8376  HA  TRP B 536      20.094 -33.860 -10.289  1.00  1.030          H  
ATOM   8377 1HB  TRP B 536      21.394 -34.773 -12.109  1.00  1.440          H  
ATOM   8378 2HB  TRP B 536      22.181 -35.912 -11.018  1.00  1.440          H  
ATOM   8379  HD1 TRP B 536      21.008 -38.143 -10.584  1.00  1.440          H  
ATOM   8380  HE1 TRP B 536      18.732 -39.184 -11.238  1.00  1.440          H  
ATOM   8381  HE3 TRP B 536      18.790 -34.039 -12.634  1.00  1.440          H  
ATOM   8382  HZ2 TRP B 536      16.380 -38.306 -12.343  1.00  1.440          H  
ATOM   8383  HZ3 TRP B 536      16.479 -34.251 -13.456  1.00  1.440          H  
ATOM   8384  HH2 TRP B 536      15.291 -36.348 -13.315  1.00  1.440          H  
ATOM   8385  N   LYS B 537      21.634 -35.824  -8.148  1.00  0.670          N  
ATOM   8386  CA  LYS B 537      21.324 -36.660  -7.011  1.00  0.580          C  
ATOM   8387  C   LYS B 537      20.682 -35.838  -5.896  1.00  0.510          C  
ATOM   8388  O   LYS B 537      19.688 -36.278  -5.308  1.00  0.500          O  
ATOM   8389  CB  LYS B 537      22.566 -37.403  -6.539  1.00  0.850          C  
ATOM   8390  CG  LYS B 537      23.012 -38.501  -7.518  1.00  0.850          C  
ATOM   8391  CD  LYS B 537      24.271 -39.214  -7.043  1.00  0.850          C  
ATOM   8392  CE  LYS B 537      24.707 -40.287  -8.041  1.00  0.850          C  
ATOM   8393  NZ  LYS B 537      25.966 -40.964  -7.618  1.00  0.850          N  
ATOM   8394  H   LYS B 537      22.589 -35.618  -8.421  1.00  0.800          H  
ATOM   8395  HA  LYS B 537      20.593 -37.404  -7.327  1.00  0.700          H  
ATOM   8396 1HB  LYS B 537      23.386 -36.690  -6.415  1.00  1.020          H  
ATOM   8397 2HB  LYS B 537      22.372 -37.859  -5.570  1.00  1.020          H  
ATOM   8398 1HG  LYS B 537      22.209 -39.232  -7.621  1.00  1.020          H  
ATOM   8399 2HG  LYS B 537      23.194 -38.057  -8.498  1.00  1.020          H  
ATOM   8400 1HD  LYS B 537      25.078 -38.489  -6.920  1.00  1.020          H  
ATOM   8401 2HD  LYS B 537      24.079 -39.687  -6.081  1.00  1.020          H  
ATOM   8402 1HE  LYS B 537      23.918 -41.031  -8.129  1.00  1.020          H  
ATOM   8403 2HE  LYS B 537      24.866 -39.824  -9.015  1.00  1.020          H  
ATOM   8404 1HZ  LYS B 537      26.217 -41.664  -8.303  1.00  1.020          H  
ATOM   8405 2HZ  LYS B 537      26.709 -40.284  -7.545  1.00  1.020          H  
ATOM   8406 3HZ  LYS B 537      25.827 -41.408  -6.721  1.00  1.020          H  
ATOM   8407  N   GLN B 538      21.197 -34.630  -5.630  1.00  0.520          N  
ATOM   8408  CA  GLN B 538      20.601 -33.826  -4.567  1.00  0.530          C  
ATOM   8409  C   GLN B 538      19.181 -33.380  -4.895  1.00  0.540          C  
ATOM   8410  O   GLN B 538      18.353 -33.301  -3.988  1.00  0.570          O  
ATOM   8411  CB  GLN B 538      21.434 -32.601  -4.210  1.00  0.740          C  
ATOM   8412  CG  GLN B 538      20.929 -31.816  -2.964  1.00  0.740          C  
ATOM   8413  CD  GLN B 538      20.987 -32.657  -1.670  1.00  0.740          C  
ATOM   8414  OE1 GLN B 538      21.962 -33.388  -1.436  1.00  0.740          O  
ATOM   8415  NE2 GLN B 538      19.967 -32.557  -0.815  1.00  0.740          N  
ATOM   8416  H   GLN B 538      22.041 -34.307  -6.130  1.00  0.620          H  
ATOM   8417  HA  GLN B 538      20.553 -34.445  -3.681  1.00  0.640          H  
ATOM   8418 1HB  GLN B 538      22.460 -32.911  -4.014  1.00  0.890          H  
ATOM   8419 2HB  GLN B 538      21.450 -31.923  -5.058  1.00  0.890          H  
ATOM   8420 1HG  GLN B 538      21.575 -30.952  -2.824  1.00  0.890          H  
ATOM   8421 2HG  GLN B 538      19.900 -31.482  -3.114  1.00  0.890          H  
ATOM   8422 1HE2 GLN B 538      19.980 -33.076   0.039  1.00  0.890          H  
ATOM   8423 2HE2 GLN B 538      19.164 -31.945  -0.981  1.00  0.890          H  
ATOM   8424  N   LEU B 539      18.871 -33.102  -6.172  1.00  0.560          N  
ATOM   8425  CA  LEU B 539      17.512 -32.646  -6.450  1.00  0.590          C  
ATOM   8426  C   LEU B 539      16.515 -33.790  -6.263  1.00  0.560          C  
ATOM   8427  O   LEU B 539      15.378 -33.548  -5.821  1.00  0.600          O  
ATOM   8428  CB  LEU B 539      17.426 -32.009  -7.863  1.00  0.810          C  
ATOM   8429  CG  LEU B 539      17.572 -32.872  -9.166  1.00  0.810          C  
ATOM   8430  CD1 LEU B 539      16.272 -33.419  -9.622  1.00  0.810          C  
ATOM   8431  CD2 LEU B 539      18.158 -32.004 -10.268  1.00  0.810          C  
ATOM   8432  H   LEU B 539      19.602 -33.115  -6.888  1.00  0.670          H  
ATOM   8433  HA  LEU B 539      17.261 -31.864  -5.749  1.00  0.710          H  
ATOM   8434 1HB  LEU B 539      16.477 -31.509  -7.925  1.00  0.980          H  
ATOM   8435 2HB  LEU B 539      18.214 -31.265  -7.900  1.00  0.980          H  
ATOM   8436  HG  LEU B 539      18.197 -33.677  -8.966  1.00  0.980          H  
ATOM   8437 1HD1 LEU B 539      16.416 -34.006 -10.509  1.00  0.980          H  
ATOM   8438 2HD1 LEU B 539      15.826 -34.043  -8.873  1.00  0.980          H  
ATOM   8439 3HD1 LEU B 539      15.625 -32.582  -9.842  1.00  0.980          H  
ATOM   8440 1HD2 LEU B 539      18.279 -32.567 -11.158  1.00  0.980          H  
ATOM   8441 2HD2 LEU B 539      17.488 -31.196 -10.468  1.00  0.980          H  
ATOM   8442 3HD2 LEU B 539      19.131 -31.621  -9.950  1.00  0.980          H  
ATOM   8443  N   LEU B 540      16.941 -35.036  -6.482  1.00  0.500          N  
ATOM   8444  CA  LEU B 540      16.034 -36.129  -6.200  1.00  0.460          C  
ATOM   8445  C   LEU B 540      15.930 -36.344  -4.689  1.00  0.440          C  
ATOM   8446  O   LEU B 540      14.869 -36.734  -4.191  1.00  0.430          O  
ATOM   8447  CB  LEU B 540      16.453 -37.408  -6.899  1.00  0.660          C  
ATOM   8448  CG  LEU B 540      16.362 -37.425  -8.444  1.00  0.660          C  
ATOM   8449  CD1 LEU B 540      16.855 -38.759  -8.885  1.00  0.660          C  
ATOM   8450  CD2 LEU B 540      14.922 -37.169  -8.935  1.00  0.660          C  
ATOM   8451  H   LEU B 540      17.865 -35.202  -6.906  1.00  0.600          H  
ATOM   8452  HA  LEU B 540      15.046 -35.853  -6.545  1.00  0.550          H  
ATOM   8453 1HB  LEU B 540      17.499 -37.597  -6.637  1.00  0.790          H  
ATOM   8454 2HB  LEU B 540      15.850 -38.228  -6.516  1.00  0.790          H  
ATOM   8455  HG  LEU B 540      17.025 -36.664  -8.873  1.00  0.790          H  
ATOM   8456 1HD1 LEU B 540      16.818 -38.830  -9.951  1.00  0.790          H  
ATOM   8457 2HD1 LEU B 540      17.883 -38.897  -8.548  1.00  0.790          H  
ATOM   8458 3HD1 LEU B 540      16.231 -39.536  -8.463  1.00  0.790          H  
ATOM   8459 1HD2 LEU B 540      14.893 -37.221 -10.022  1.00  0.790          H  
ATOM   8460 2HD2 LEU B 540      14.279 -37.923  -8.516  1.00  0.790          H  
ATOM   8461 3HD2 LEU B 540      14.573 -36.195  -8.630  1.00  0.790          H  
ATOM   8462  N   LYS B 541      17.019 -36.096  -3.947  1.00  0.460          N  
ATOM   8463  CA  LYS B 541      16.950 -36.202  -2.494  1.00  0.470          C  
ATOM   8464  C   LYS B 541      15.930 -35.192  -1.963  1.00  0.460          C  
ATOM   8465  O   LYS B 541      15.171 -35.519  -1.044  1.00  0.480          O  
ATOM   8466  CB  LYS B 541      18.314 -35.975  -1.838  1.00  0.650          C  
ATOM   8467  CG  LYS B 541      19.317 -37.101  -2.053  1.00  0.650          C  
ATOM   8468  CD  LYS B 541      20.671 -36.763  -1.441  1.00  0.650          C  
ATOM   8469  CE  LYS B 541      21.696 -37.857  -1.708  1.00  0.650          C  
ATOM   8470  NZ  LYS B 541      23.052 -37.498  -1.177  1.00  0.650          N  
ATOM   8471  H   LYS B 541      17.904 -35.873  -4.415  1.00  0.550          H  
ATOM   8472  HA  LYS B 541      16.603 -37.201  -2.233  1.00  0.560          H  
ATOM   8473 1HB  LYS B 541      18.748 -35.061  -2.216  1.00  0.780          H  
ATOM   8474 2HB  LYS B 541      18.181 -35.845  -0.766  1.00  0.780          H  
ATOM   8475 1HG  LYS B 541      18.934 -38.007  -1.585  1.00  0.780          H  
ATOM   8476 2HG  LYS B 541      19.432 -37.291  -3.108  1.00  0.780          H  
ATOM   8477 1HD  LYS B 541      21.041 -35.836  -1.863  1.00  0.780          H  
ATOM   8478 2HD  LYS B 541      20.564 -36.629  -0.367  1.00  0.780          H  
ATOM   8479 1HE  LYS B 541      21.363 -38.776  -1.230  1.00  0.780          H  
ATOM   8480 2HE  LYS B 541      21.771 -38.023  -2.784  1.00  0.780          H  
ATOM   8481 1HZ  LYS B 541      23.698 -38.248  -1.369  1.00  0.780          H  
ATOM   8482 2HZ  LYS B 541      23.385 -36.647  -1.624  1.00  0.780          H  
ATOM   8483 3HZ  LYS B 541      22.998 -37.351  -0.179  1.00  0.780          H  
ATOM   8484  N   GLN B 542      15.892 -33.979  -2.555  1.00  0.450          N  
ATOM   8485  CA  GLN B 542      14.922 -32.972  -2.130  1.00  0.460          C  
ATOM   8486  C   GLN B 542      13.511 -33.436  -2.438  1.00  0.430          C  
ATOM   8487  O   GLN B 542      12.612 -33.283  -1.606  1.00  0.460          O  
ATOM   8488  CB  GLN B 542      15.148 -31.631  -2.824  1.00  0.640          C  
ATOM   8489  CG  GLN B 542      16.425 -30.940  -2.458  1.00  0.640          C  
ATOM   8490  CD  GLN B 542      16.557 -30.696  -0.991  1.00  0.640          C  
ATOM   8491  OE1 GLN B 542      17.585 -31.058  -0.402  1.00  0.640          O  
ATOM   8492  NE2 GLN B 542      15.542 -30.115  -0.358  1.00  0.640          N  
ATOM   8493  H   GLN B 542      16.600 -33.763  -3.263  1.00  0.540          H  
ATOM   8494  HA  GLN B 542      15.007 -32.841  -1.054  1.00  0.550          H  
ATOM   8495 1HB  GLN B 542      15.161 -31.781  -3.902  1.00  0.770          H  
ATOM   8496 2HB  GLN B 542      14.320 -30.961  -2.604  1.00  0.770          H  
ATOM   8497 1HG  GLN B 542      17.252 -31.547  -2.765  1.00  0.770          H  
ATOM   8498 2HG  GLN B 542      16.461 -29.995  -2.966  1.00  0.770          H  
ATOM   8499 1HE2 GLN B 542      15.604 -29.955   0.633  1.00  0.770          H  
ATOM   8500 2HE2 GLN B 542      14.690 -29.814  -0.851  1.00  0.770          H  
ATOM   8501  N   LYS B 543      13.317 -34.088  -3.591  1.00  0.410          N  
ATOM   8502  CA  LYS B 543      12.005 -34.629  -3.894  1.00  0.420          C  
ATOM   8503  C   LYS B 543      11.581 -35.544  -2.770  1.00  0.390          C  
ATOM   8504  O   LYS B 543      10.448 -35.454  -2.289  1.00  0.420          O  
ATOM   8505  CB  LYS B 543      11.980 -35.398  -5.219  1.00  0.580          C  
ATOM   8506  CG  LYS B 543      10.601 -35.984  -5.568  1.00  0.580          C  
ATOM   8507  CD  LYS B 543      10.439 -37.505  -5.222  1.00  0.580          C  
ATOM   8508  CE  LYS B 543      11.091 -38.420  -6.246  1.00  0.580          C  
ATOM   8509  NZ  LYS B 543      10.967 -39.869  -5.859  1.00  0.580          N  
ATOM   8510  H   LYS B 543      14.076 -34.141  -4.279  1.00  0.490          H  
ATOM   8511  HA  LYS B 543      11.286 -33.828  -3.947  1.00  0.500          H  
ATOM   8512 1HB  LYS B 543      12.287 -34.737  -6.024  1.00  0.700          H  
ATOM   8513 2HB  LYS B 543      12.691 -36.208  -5.182  1.00  0.700          H  
ATOM   8514 1HG  LYS B 543       9.854 -35.437  -4.998  1.00  0.700          H  
ATOM   8515 2HG  LYS B 543      10.411 -35.826  -6.631  1.00  0.700          H  
ATOM   8516 1HD  LYS B 543      10.854 -37.741  -4.252  1.00  0.700          H  
ATOM   8517 2HD  LYS B 543       9.381 -37.749  -5.190  1.00  0.700          H  
ATOM   8518 1HE  LYS B 543      10.596 -38.269  -7.193  1.00  0.700          H  
ATOM   8519 2HE  LYS B 543      12.147 -38.175  -6.353  1.00  0.700          H  
ATOM   8520 1HZ  LYS B 543      11.391 -40.448  -6.573  1.00  0.700          H  
ATOM   8521 2HZ  LYS B 543      11.439 -40.029  -4.974  1.00  0.700          H  
ATOM   8522 3HZ  LYS B 543       9.993 -40.117  -5.760  1.00  0.700          H  
ATOM   8523  N   GLN B 544      12.481 -36.440  -2.352  1.00  0.380          N  
ATOM   8524  CA  GLN B 544      12.100 -37.363  -1.306  1.00  0.400          C  
ATOM   8525  C   GLN B 544      11.837 -36.626   0.003  1.00  0.430          C  
ATOM   8526  O   GLN B 544      10.869 -36.935   0.683  1.00  0.460          O  
ATOM   8527  CB  GLN B 544      13.157 -38.443  -1.104  1.00  0.550          C  
ATOM   8528  CG  GLN B 544      12.696 -39.588  -0.193  1.00  0.550          C  
ATOM   8529  CD  GLN B 544      11.508 -40.336  -0.822  1.00  0.550          C  
ATOM   8530  OE1 GLN B 544      11.540 -40.609  -2.036  1.00  0.550          O  
ATOM   8531  NE2 GLN B 544      10.494 -40.681  -0.035  1.00  0.550          N  
ATOM   8532  H   GLN B 544      13.395 -36.499  -2.820  1.00  0.460          H  
ATOM   8533  HA  GLN B 544      11.176 -37.849  -1.609  1.00  0.480          H  
ATOM   8534 1HB  GLN B 544      13.450 -38.852  -2.070  1.00  0.660          H  
ATOM   8535 2HB  GLN B 544      14.046 -37.992  -0.659  1.00  0.660          H  
ATOM   8536 1HG  GLN B 544      13.514 -40.290  -0.056  1.00  0.660          H  
ATOM   8537 2HG  GLN B 544      12.378 -39.191   0.777  1.00  0.660          H  
ATOM   8538 1HE2 GLN B 544       9.711 -41.177  -0.404  1.00  0.660          H  
ATOM   8539 2HE2 GLN B 544      10.500 -40.455   0.975  1.00  0.660          H  
ATOM   8540  N   GLU B 545      12.620 -35.589   0.339  1.00  0.430          N  
ATOM   8541  CA  GLU B 545      12.351 -34.858   1.583  1.00  0.450          C  
ATOM   8542  C   GLU B 545      10.918 -34.346   1.614  1.00  0.440          C  
ATOM   8543  O   GLU B 545      10.218 -34.493   2.626  1.00  0.470          O  
ATOM   8544  CB  GLU B 545      13.308 -33.673   1.769  1.00  0.620          C  
ATOM   8545  CG  GLU B 545      13.035 -32.859   3.049  1.00  0.620          C  
ATOM   8546  CD  GLU B 545      14.007 -31.748   3.291  1.00  0.620          C  
ATOM   8547  OE1 GLU B 545      15.047 -31.753   2.690  1.00  0.620          O  
ATOM   8548  OE2 GLU B 545      13.692 -30.875   4.076  1.00  0.620          O  
ATOM   8549  H   GLU B 545      13.443 -35.369  -0.233  1.00  0.520          H  
ATOM   8550  HA  GLU B 545      12.487 -35.547   2.416  1.00  0.540          H  
ATOM   8551 1HB  GLU B 545      14.335 -34.036   1.798  1.00  0.750          H  
ATOM   8552 2HB  GLU B 545      13.226 -32.999   0.915  1.00  0.750          H  
ATOM   8553 1HG  GLU B 545      12.039 -32.422   2.978  1.00  0.750          H  
ATOM   8554 2HG  GLU B 545      13.042 -33.537   3.900  1.00  0.750          H  
ATOM   8555  N   VAL B 546      10.470 -33.788   0.492  1.00  0.410          N  
ATOM   8556  CA  VAL B 546       9.107 -33.301   0.376  1.00  0.440          C  
ATOM   8557  C   VAL B 546       8.087 -34.399   0.536  1.00  0.490          C  
ATOM   8558  O   VAL B 546       7.101 -34.241   1.269  1.00  0.550          O  
ATOM   8559  CB  VAL B 546       8.893 -32.653  -0.991  1.00  0.600          C  
ATOM   8560  CG1 VAL B 546       7.390 -32.381  -1.225  1.00  0.600          C  
ATOM   8561  CG2 VAL B 546       9.717 -31.373  -1.040  1.00  0.600          C  
ATOM   8562  H   VAL B 546      11.138 -33.682  -0.285  1.00  0.490          H  
ATOM   8563  HA  VAL B 546       8.949 -32.560   1.154  1.00  0.530          H  
ATOM   8564  HB  VAL B 546       9.229 -33.330  -1.774  1.00  0.720          H  
ATOM   8565 1HG1 VAL B 546       7.251 -31.956  -2.194  1.00  0.720          H  
ATOM   8566 2HG1 VAL B 546       6.842 -33.307  -1.195  1.00  0.720          H  
ATOM   8567 3HG1 VAL B 546       6.987 -31.721  -0.490  1.00  0.720          H  
ATOM   8568 1HG2 VAL B 546       9.601 -30.901  -1.995  1.00  0.720          H  
ATOM   8569 2HG2 VAL B 546       9.401 -30.685  -0.271  1.00  0.720          H  
ATOM   8570 3HG2 VAL B 546      10.768 -31.608  -0.892  1.00  0.720          H  
ATOM   8571  N   VAL B 547       8.315 -35.512  -0.148  1.00  0.490          N  
ATOM   8572  CA  VAL B 547       7.389 -36.613  -0.072  1.00  0.550          C  
ATOM   8573  C   VAL B 547       7.327 -37.135   1.350  1.00  0.530          C  
ATOM   8574  O   VAL B 547       6.244 -37.357   1.871  1.00  0.570          O  
ATOM   8575  CB  VAL B 547       7.799 -37.736  -1.041  1.00  0.750          C  
ATOM   8576  CG1 VAL B 547       6.932 -38.973  -0.821  1.00  0.750          C  
ATOM   8577  CG2 VAL B 547       7.657 -37.240  -2.477  1.00  0.750          C  
ATOM   8578  H   VAL B 547       9.138 -35.560  -0.761  1.00  0.590          H  
ATOM   8579  HA  VAL B 547       6.401 -36.255  -0.360  1.00  0.660          H  
ATOM   8580  HB  VAL B 547       8.833 -38.016  -0.849  1.00  0.900          H  
ATOM   8581 1HG1 VAL B 547       7.242 -39.753  -1.510  1.00  0.900          H  
ATOM   8582 2HG1 VAL B 547       7.037 -39.346   0.199  1.00  0.900          H  
ATOM   8583 3HG1 VAL B 547       5.889 -38.723  -1.005  1.00  0.900          H  
ATOM   8584 1HG2 VAL B 547       7.952 -38.031  -3.159  1.00  0.900          H  
ATOM   8585 2HG2 VAL B 547       6.632 -36.965  -2.663  1.00  0.900          H  
ATOM   8586 3HG2 VAL B 547       8.277 -36.376  -2.639  1.00  0.900          H  
ATOM   8587  N   ASP B 548       8.467 -37.332   2.005  1.00  0.520          N  
ATOM   8588  CA  ASP B 548       8.445 -37.857   3.359  1.00  0.520          C  
ATOM   8589  C   ASP B 548       7.686 -36.961   4.316  1.00  0.530          C  
ATOM   8590  O   ASP B 548       6.895 -37.455   5.118  1.00  0.550          O  
ATOM   8591  CB  ASP B 548       9.866 -38.033   3.902  1.00  0.730          C  
ATOM   8592  CG  ASP B 548      10.633 -39.206   3.296  1.00  0.730          C  
ATOM   8593  OD1 ASP B 548      10.023 -40.061   2.695  1.00  0.730          O  
ATOM   8594  OD2 ASP B 548      11.826 -39.244   3.449  1.00  0.730          O  
ATOM   8595  H   ASP B 548       9.353 -37.144   1.547  1.00  0.620          H  
ATOM   8596  HA  ASP B 548       7.954 -38.830   3.337  1.00  0.620          H  
ATOM   8597 1HB  ASP B 548      10.429 -37.117   3.691  1.00  0.870          H  
ATOM   8598 2HB  ASP B 548       9.830 -38.149   4.984  1.00  0.870          H  
ATOM   8599  N   LYS B 549       7.865 -35.642   4.215  1.00  0.520          N  
ATOM   8600  CA  LYS B 549       7.149 -34.758   5.125  1.00  0.540          C  
ATOM   8601  C   LYS B 549       5.644 -34.793   4.909  1.00  0.540          C  
ATOM   8602  O   LYS B 549       4.872 -34.872   5.875  1.00  0.540          O  
ATOM   8603  CB  LYS B 549       7.645 -33.323   4.977  1.00  0.750          C  
ATOM   8604  CG  LYS B 549       9.025 -33.085   5.531  1.00  0.750          C  
ATOM   8605  CD  LYS B 549       9.466 -31.650   5.325  1.00  0.750          C  
ATOM   8606  CE  LYS B 549      10.847 -31.417   5.919  1.00  0.750          C  
ATOM   8607  NZ  LYS B 549      11.337 -30.037   5.677  1.00  0.750          N  
ATOM   8608  H   LYS B 549       8.551 -35.272   3.548  1.00  0.620          H  
ATOM   8609  HA  LYS B 549       7.344 -35.089   6.144  1.00  0.650          H  
ATOM   8610 1HB  LYS B 549       7.675 -33.074   3.916  1.00  0.900          H  
ATOM   8611 2HB  LYS B 549       6.949 -32.636   5.458  1.00  0.900          H  
ATOM   8612 1HG  LYS B 549       9.036 -33.323   6.592  1.00  0.900          H  
ATOM   8613 2HG  LYS B 549       9.727 -33.745   5.023  1.00  0.900          H  
ATOM   8614 1HD  LYS B 549       9.508 -31.442   4.253  1.00  0.900          H  
ATOM   8615 2HD  LYS B 549       8.750 -30.969   5.784  1.00  0.900          H  
ATOM   8616 1HE  LYS B 549      10.810 -31.594   6.992  1.00  0.900          H  
ATOM   8617 2HE  LYS B 549      11.545 -32.120   5.473  1.00  0.900          H  
ATOM   8618 1HZ  LYS B 549      12.264 -29.933   6.079  1.00  0.900          H  
ATOM   8619 2HZ  LYS B 549      11.386 -29.872   4.677  1.00  0.900          H  
ATOM   8620 3HZ  LYS B 549      10.709 -29.372   6.098  1.00  0.900          H  
ATOM   8621  N   LEU B 550       5.217 -34.719   3.651  1.00  0.540          N  
ATOM   8622  CA  LEU B 550       3.798 -34.709   3.367  1.00  0.540          C  
ATOM   8623  C   LEU B 550       3.145 -36.069   3.607  1.00  0.510          C  
ATOM   8624  O   LEU B 550       2.034 -36.127   4.144  1.00  0.500          O  
ATOM   8625  CB  LEU B 550       3.580 -34.202   1.949  1.00  0.760          C  
ATOM   8626  CG  LEU B 550       3.872 -32.697   1.684  1.00  0.760          C  
ATOM   8627  CD1 LEU B 550       3.907 -32.477   0.215  1.00  0.760          C  
ATOM   8628  CD2 LEU B 550       2.754 -31.816   2.293  1.00  0.760          C  
ATOM   8629  H   LEU B 550       5.895 -34.656   2.880  1.00  0.650          H  
ATOM   8630  HA  LEU B 550       3.331 -34.008   4.050  1.00  0.650          H  
ATOM   8631 1HB  LEU B 550       4.190 -34.800   1.263  1.00  0.910          H  
ATOM   8632 2HB  LEU B 550       2.554 -34.344   1.728  1.00  0.910          H  
ATOM   8633  HG  LEU B 550       4.829 -32.427   2.103  1.00  0.910          H  
ATOM   8634 1HD1 LEU B 550       4.110 -31.438  -0.021  1.00  0.910          H  
ATOM   8635 2HD1 LEU B 550       4.693 -33.088  -0.172  1.00  0.910          H  
ATOM   8636 3HD1 LEU B 550       2.956 -32.762  -0.226  1.00  0.910          H  
ATOM   8637 1HD2 LEU B 550       2.954 -30.768   2.078  1.00  0.910          H  
ATOM   8638 2HD2 LEU B 550       1.794 -32.089   1.857  1.00  0.910          H  
ATOM   8639 3HD2 LEU B 550       2.707 -31.950   3.368  1.00  0.910          H  
ATOM   8640  N   VAL B 551       3.830 -37.161   3.249  1.00  0.510          N  
ATOM   8641  CA  VAL B 551       3.312 -38.502   3.474  1.00  0.510          C  
ATOM   8642  C   VAL B 551       3.222 -38.784   4.954  1.00  0.570          C  
ATOM   8643  O   VAL B 551       2.229 -39.354   5.403  1.00  0.600          O  
ATOM   8644  CB  VAL B 551       4.164 -39.579   2.776  1.00  0.710          C  
ATOM   8645  CG1 VAL B 551       3.730 -41.001   3.216  1.00  0.710          C  
ATOM   8646  CG2 VAL B 551       3.962 -39.450   1.269  1.00  0.710          C  
ATOM   8647  H   VAL B 551       4.741 -37.068   2.802  1.00  0.610          H  
ATOM   8648  HA  VAL B 551       2.309 -38.557   3.049  1.00  0.610          H  
ATOM   8649  HB  VAL B 551       5.215 -39.436   3.035  1.00  0.860          H  
ATOM   8650 1HG1 VAL B 551       4.346 -41.722   2.702  1.00  0.860          H  
ATOM   8651 2HG1 VAL B 551       3.862 -41.128   4.289  1.00  0.860          H  
ATOM   8652 3HG1 VAL B 551       2.681 -41.159   2.959  1.00  0.860          H  
ATOM   8653 1HG2 VAL B 551       4.557 -40.199   0.760  1.00  0.860          H  
ATOM   8654 2HG2 VAL B 551       2.912 -39.603   1.042  1.00  0.860          H  
ATOM   8655 3HG2 VAL B 551       4.259 -38.464   0.933  1.00  0.860          H  
ATOM   8656  N   ALA B 552       4.268 -38.437   5.721  1.00  0.600          N  
ATOM   8657  CA  ALA B 552       4.253 -38.649   7.155  1.00  0.650          C  
ATOM   8658  C   ALA B 552       3.090 -37.896   7.762  1.00  0.660          C  
ATOM   8659  O   ALA B 552       2.443 -38.404   8.682  1.00  0.690          O  
ATOM   8660  CB  ALA B 552       5.556 -38.196   7.775  1.00  0.890          C  
ATOM   8661  H   ALA B 552       5.106 -38.019   5.313  1.00  0.720          H  
ATOM   8662  HA  ALA B 552       4.115 -39.712   7.345  1.00  0.780          H  
ATOM   8663 1HB  ALA B 552       5.531 -38.371   8.849  1.00  1.070          H  
ATOM   8664 2HB  ALA B 552       6.381 -38.753   7.332  1.00  1.070          H  
ATOM   8665 3HB  ALA B 552       5.694 -37.131   7.581  1.00  1.070          H  
ATOM   8666  N   GLY B 553       2.807 -36.694   7.242  1.00  0.630          N  
ATOM   8667  CA  GLY B 553       1.680 -35.899   7.684  1.00  0.640          C  
ATOM   8668  C   GLY B 553       0.391 -36.684   7.488  1.00  0.640          C  
ATOM   8669  O   GLY B 553      -0.379 -36.869   8.432  1.00  0.670          O  
ATOM   8670  H   GLY B 553       3.436 -36.284   6.542  1.00  0.760          H  
ATOM   8671 1HA  GLY B 553       1.804 -35.628   8.731  1.00  0.770          H  
ATOM   8672 2HA  GLY B 553       1.646 -34.977   7.101  1.00  0.770          H  
ATOM   8673  N   VAL B 554       0.175 -37.181   6.267  1.00  0.600          N  
ATOM   8674  CA  VAL B 554      -1.036 -37.926   5.935  1.00  0.590          C  
ATOM   8675  C   VAL B 554      -1.168 -39.195   6.786  1.00  0.610          C  
ATOM   8676  O   VAL B 554      -2.256 -39.497   7.290  1.00  0.620          O  
ATOM   8677  CB  VAL B 554      -1.019 -38.310   4.431  1.00  0.830          C  
ATOM   8678  CG1 VAL B 554      -2.139 -39.234   4.108  1.00  0.830          C  
ATOM   8679  CG2 VAL B 554      -1.161 -37.058   3.569  1.00  0.830          C  
ATOM   8680  H   VAL B 554       0.875 -36.987   5.541  1.00  0.720          H  
ATOM   8681  HA  VAL B 554      -1.897 -37.285   6.126  1.00  0.710          H  
ATOM   8682  HB  VAL B 554      -0.080 -38.820   4.209  1.00  1.000          H  
ATOM   8683 1HG1 VAL B 554      -2.110 -39.494   3.051  1.00  1.000          H  
ATOM   8684 2HG1 VAL B 554      -2.098 -40.136   4.704  1.00  1.000          H  
ATOM   8685 3HG1 VAL B 554      -3.014 -38.712   4.316  1.00  1.000          H  
ATOM   8686 1HG2 VAL B 554      -1.139 -37.334   2.516  1.00  1.000          H  
ATOM   8687 2HG2 VAL B 554      -2.109 -36.568   3.799  1.00  1.000          H  
ATOM   8688 3HG2 VAL B 554      -0.351 -36.375   3.776  1.00  1.000          H  
ATOM   8689  N   LYS B 555      -0.074 -39.957   6.919  1.00  0.620          N  
ATOM   8690  CA  LYS B 555      -0.067 -41.181   7.709  1.00  0.640          C  
ATOM   8691  C   LYS B 555      -0.369 -40.896   9.187  1.00  0.650          C  
ATOM   8692  O   LYS B 555      -1.158 -41.608   9.821  1.00  0.670          O  
ATOM   8693  CB  LYS B 555       1.268 -41.910   7.557  1.00  0.890          C  
ATOM   8694  CG  LYS B 555       1.348 -43.245   8.311  1.00  0.890          C  
ATOM   8695  CD  LYS B 555       2.666 -43.976   8.036  1.00  0.890          C  
ATOM   8696  CE  LYS B 555       2.737 -45.288   8.818  1.00  0.890          C  
ATOM   8697  NZ  LYS B 555       4.039 -46.007   8.623  1.00  0.890          N  
ATOM   8698  H   LYS B 555       0.785 -39.666   6.450  1.00  0.740          H  
ATOM   8699  HA  LYS B 555      -0.840 -41.836   7.318  1.00  0.770          H  
ATOM   8700 1HB  LYS B 555       1.459 -42.092   6.500  1.00  1.070          H  
ATOM   8701 2HB  LYS B 555       2.069 -41.264   7.920  1.00  1.070          H  
ATOM   8702 1HG  LYS B 555       1.284 -43.051   9.383  1.00  1.070          H  
ATOM   8703 2HG  LYS B 555       0.509 -43.875   8.032  1.00  1.070          H  
ATOM   8704 1HD  LYS B 555       2.745 -44.193   6.969  1.00  1.070          H  
ATOM   8705 2HD  LYS B 555       3.502 -43.339   8.324  1.00  1.070          H  
ATOM   8706 1HE  LYS B 555       2.609 -45.070   9.878  1.00  1.070          H  
ATOM   8707 2HE  LYS B 555       1.923 -45.939   8.491  1.00  1.070          H  
ATOM   8708 1HZ  LYS B 555       4.031 -46.860   9.165  1.00  1.070          H  
ATOM   8709 2HZ  LYS B 555       4.188 -46.242   7.648  1.00  1.070          H  
ATOM   8710 3HZ  LYS B 555       4.795 -45.419   8.938  1.00  1.070          H  
ATOM   8711  N   THR B 556       0.254 -39.851   9.739  1.00  0.660          N  
ATOM   8712  CA  THR B 556       0.065 -39.479  11.130  1.00  0.680          C  
ATOM   8713  C   THR B 556      -1.388 -39.131  11.386  1.00  0.680          C  
ATOM   8714  O   THR B 556      -1.969 -39.559  12.388  1.00  0.700          O  
ATOM   8715  CB  THR B 556       0.948 -38.267  11.517  1.00  0.940          C  
ATOM   8716  OG1 THR B 556       2.332 -38.607  11.352  1.00  0.940          O  
ATOM   8717  CG2 THR B 556       0.702 -37.876  12.975  1.00  0.940          C  
ATOM   8718  H   THR B 556       0.921 -39.308   9.190  1.00  0.790          H  
ATOM   8719  HA  THR B 556       0.333 -40.327  11.759  1.00  0.820          H  
ATOM   8720  HB  THR B 556       0.711 -37.423  10.867  1.00  1.130          H  
ATOM   8721  HG1 THR B 556       2.529 -38.662  10.393  1.00  1.130          H  
ATOM   8722 1HG2 THR B 556       1.334 -37.028  13.227  1.00  1.130          H  
ATOM   8723 2HG2 THR B 556      -0.340 -37.598  13.124  1.00  1.130          H  
ATOM   8724 3HG2 THR B 556       0.947 -38.716  13.622  1.00  1.130          H  
ATOM   8725  N   ILE B 557      -1.977 -38.354  10.483  1.00  0.670          N  
ATOM   8726  CA  ILE B 557      -3.348 -37.930  10.639  1.00  0.680          C  
ATOM   8727  C   ILE B 557      -4.322 -39.091  10.543  1.00  0.680          C  
ATOM   8728  O   ILE B 557      -5.213 -39.207  11.389  1.00  0.730          O  
ATOM   8729  CB  ILE B 557      -3.716 -36.903   9.577  1.00  0.950          C  
ATOM   8730  CG1 ILE B 557      -2.933 -35.628   9.818  1.00  0.950          C  
ATOM   8731  CG2 ILE B 557      -5.218 -36.638   9.697  1.00  0.950          C  
ATOM   8732  CD1 ILE B 557      -2.960 -34.686   8.660  1.00  0.950          C  
ATOM   8733  H   ILE B 557      -1.427 -38.010   9.689  1.00  0.800          H  
ATOM   8734  HA  ILE B 557      -3.458 -37.469  11.613  1.00  0.820          H  
ATOM   8735  HB  ILE B 557      -3.462 -37.274   8.585  1.00  1.140          H  
ATOM   8736 1HG1 ILE B 557      -3.350 -35.112  10.684  1.00  1.140          H  
ATOM   8737 2HG1 ILE B 557      -1.903 -35.880  10.036  1.00  1.140          H  
ATOM   8738 1HG2 ILE B 557      -5.553 -35.905   8.987  1.00  1.140          H  
ATOM   8739 2HG2 ILE B 557      -5.759 -37.528   9.537  1.00  1.140          H  
ATOM   8740 3HG2 ILE B 557      -5.447 -36.279  10.701  1.00  1.140          H  
ATOM   8741 1HD1 ILE B 557      -2.368 -33.814   8.920  1.00  1.140          H  
ATOM   8742 2HD1 ILE B 557      -2.526 -35.168   7.784  1.00  1.140          H  
ATOM   8743 3HD1 ILE B 557      -3.976 -34.385   8.441  1.00  1.140          H  
ATOM   8744  N   ILE B 558      -4.176 -39.960   9.541  1.00  0.660          N  
ATOM   8745  CA  ILE B 558      -5.133 -41.048   9.418  1.00  0.730          C  
ATOM   8746  C   ILE B 558      -5.083 -41.946  10.673  1.00  0.740          C  
ATOM   8747  O   ILE B 558      -6.115 -42.504  11.077  1.00  0.780          O  
ATOM   8748  CB  ILE B 558      -4.942 -41.780   8.063  1.00  0.990          C  
ATOM   8749  CG1 ILE B 558      -6.140 -42.637   7.763  1.00  0.990          C  
ATOM   8750  CG2 ILE B 558      -3.683 -42.610   8.059  1.00  0.990          C  
ATOM   8751  CD1 ILE B 558      -6.257 -43.084   6.346  1.00  0.990          C  
ATOM   8752  H   ILE B 558      -3.427 -39.834   8.850  1.00  0.790          H  
ATOM   8753  HA  ILE B 558      -6.126 -40.610   9.380  1.00  0.880          H  
ATOM   8754  HB  ILE B 558      -4.858 -41.039   7.285  1.00  1.190          H  
ATOM   8755 1HG1 ILE B 558      -6.062 -43.519   8.359  1.00  1.190          H  
ATOM   8756 2HG1 ILE B 558      -7.050 -42.095   8.035  1.00  1.190          H  
ATOM   8757 1HG2 ILE B 558      -3.534 -43.074   7.104  1.00  1.190          H  
ATOM   8758 2HG2 ILE B 558      -2.880 -41.959   8.247  1.00  1.190          H  
ATOM   8759 3HG2 ILE B 558      -3.722 -43.382   8.828  1.00  1.190          H  
ATOM   8760 1HD1 ILE B 558      -7.111 -43.685   6.282  1.00  1.190          H  
ATOM   8761 2HD1 ILE B 558      -6.366 -42.231   5.691  1.00  1.190          H  
ATOM   8762 3HD1 ILE B 558      -5.404 -43.656   6.049  1.00  1.190          H  
ATOM   8763  N   LYS B 559      -3.898 -42.048  11.306  1.00  0.720          N  
ATOM   8764  CA  LYS B 559      -3.762 -42.767  12.566  1.00  0.760          C  
ATOM   8765  C   LYS B 559      -4.453 -41.972  13.693  1.00  0.760          C  
ATOM   8766  O   LYS B 559      -5.195 -42.529  14.503  1.00  0.810          O  
ATOM   8767  CB  LYS B 559      -2.289 -43.002  12.911  1.00  1.050          C  
ATOM   8768  CG  LYS B 559      -2.049 -43.803  14.200  1.00  1.050          C  
ATOM   8769  CD  LYS B 559      -0.558 -44.055  14.426  1.00  1.050          C  
ATOM   8770  CE  LYS B 559      -0.311 -44.818  15.721  1.00  1.050          C  
ATOM   8771  NZ  LYS B 559       1.141 -45.052  15.961  1.00  1.050          N  
ATOM   8772  H   LYS B 559      -3.062 -41.641  10.869  1.00  0.860          H  
ATOM   8773  HA  LYS B 559      -4.259 -43.731  12.470  1.00  0.910          H  
ATOM   8774 1HB  LYS B 559      -1.805 -43.522  12.085  1.00  1.260          H  
ATOM   8775 2HB  LYS B 559      -1.789 -42.042  13.020  1.00  1.260          H  
ATOM   8776 1HG  LYS B 559      -2.445 -43.248  15.053  1.00  1.260          H  
ATOM   8777 2HG  LYS B 559      -2.573 -44.758  14.138  1.00  1.260          H  
ATOM   8778 1HD  LYS B 559      -0.153 -44.628  13.590  1.00  1.260          H  
ATOM   8779 2HD  LYS B 559      -0.035 -43.098  14.473  1.00  1.260          H  
ATOM   8780 1HE  LYS B 559      -0.719 -44.247  16.554  1.00  1.260          H  
ATOM   8781 2HE  LYS B 559      -0.819 -45.780  15.669  1.00  1.260          H  
ATOM   8782 1HZ  LYS B 559       1.263 -45.559  16.827  1.00  1.260          H  
ATOM   8783 2HZ  LYS B 559       1.529 -45.591  15.199  1.00  1.260          H  
ATOM   8784 3HZ  LYS B 559       1.621 -44.164  16.023  1.00  1.260          H  
ATOM   8785  N   GLY B 560      -4.222 -40.654  13.747  1.00  0.750          N  
ATOM   8786  CA  GLY B 560      -4.818 -39.768  14.752  1.00  0.780          C  
ATOM   8787  C   GLY B 560      -6.352 -39.804  14.727  1.00  0.810          C  
ATOM   8788  O   GLY B 560      -7.010 -39.717  15.766  1.00  0.900          O  
ATOM   8789  H   GLY B 560      -3.559 -40.243  13.087  1.00  0.900          H  
ATOM   8790 1HA  GLY B 560      -4.456 -40.046  15.741  1.00  0.940          H  
ATOM   8791 2HA  GLY B 560      -4.479 -38.751  14.560  1.00  0.940          H  
ATOM   8792  N   ALA B 561      -6.914 -40.017  13.534  1.00  0.770          N  
ATOM   8793  CA  ALA B 561      -8.355 -40.115  13.297  1.00  0.790          C  
ATOM   8794  C   ALA B 561      -8.902 -41.498  13.674  1.00  0.820          C  
ATOM   8795  O   ALA B 561     -10.102 -41.743  13.531  1.00  1.260          O  
ATOM   8796  CB  ALA B 561      -8.673 -39.813  11.843  1.00  1.100          C  
ATOM   8797  H   ALA B 561      -6.286 -39.998  12.723  1.00  0.920          H  
ATOM   8798  HA  ALA B 561      -8.849 -39.376  13.924  1.00  0.950          H  
ATOM   8799 1HB  ALA B 561      -9.753 -39.849  11.671  1.00  1.320          H  
ATOM   8800 2HB  ALA B 561      -8.304 -38.819  11.610  1.00  1.320          H  
ATOM   8801 3HB  ALA B 561      -8.179 -40.542  11.204  1.00  1.320          H  
ATOM   8802  N   LYS B 562      -8.019 -42.384  14.144  1.00  1.040          N  
ATOM   8803  CA  LYS B 562      -8.295 -43.742  14.576  1.00  1.040          C  
ATOM   8804  C   LYS B 562      -8.781 -44.667  13.479  1.00  0.950          C  
ATOM   8805  O   LYS B 562      -9.668 -45.490  13.711  1.00  1.070          O  
ATOM   8806  CB  LYS B 562      -9.313 -43.723  15.722  1.00  1.460          C  
ATOM   8807  CG  LYS B 562      -8.862 -42.902  16.924  1.00  1.460          C  
ATOM   8808  CD  LYS B 562      -9.877 -42.938  18.051  1.00  1.460          C  
ATOM   8809  CE  LYS B 562      -9.430 -42.055  19.207  1.00  1.460          C  
ATOM   8810  NZ  LYS B 562     -10.430 -42.026  20.314  1.00  1.460          N  
ATOM   8811  H   LYS B 562      -7.041 -42.106  14.226  1.00  1.250          H  
ATOM   8812  HA  LYS B 562      -7.360 -44.157  14.956  1.00  1.250          H  
ATOM   8813 1HB  LYS B 562     -10.270 -43.344  15.378  1.00  1.750          H  
ATOM   8814 2HB  LYS B 562      -9.477 -44.742  16.070  1.00  1.750          H  
ATOM   8815 1HG  LYS B 562      -7.910 -43.288  17.284  1.00  1.750          H  
ATOM   8816 2HG  LYS B 562      -8.714 -41.865  16.619  1.00  1.750          H  
ATOM   8817 1HD  LYS B 562     -10.840 -42.583  17.680  1.00  1.750          H  
ATOM   8818 2HD  LYS B 562      -9.996 -43.962  18.403  1.00  1.750          H  
ATOM   8819 1HE  LYS B 562      -8.485 -42.431  19.594  1.00  1.750          H  
ATOM   8820 2HE  LYS B 562      -9.281 -41.039  18.838  1.00  1.750          H  
ATOM   8821 1HZ  LYS B 562     -10.091 -41.429  21.056  1.00  1.750          H  
ATOM   8822 2HZ  LYS B 562     -11.308 -41.665  19.968  1.00  1.750          H  
ATOM   8823 3HZ  LYS B 562     -10.568 -42.960  20.672  1.00  1.750          H  
ATOM   8824  N   VAL B 563      -8.180 -44.564  12.300  1.00  0.800          N  
ATOM   8825  CA  VAL B 563      -8.505 -45.449  11.197  1.00  0.730          C  
ATOM   8826  C   VAL B 563      -7.559 -46.646  11.219  1.00  0.730          C  
ATOM   8827  O   VAL B 563      -6.344 -46.475  11.323  1.00  0.800          O  
ATOM   8828  CB  VAL B 563      -8.354 -44.687   9.888  1.00  1.050          C  
ATOM   8829  CG1 VAL B 563      -8.600 -45.575   8.724  1.00  1.050          C  
ATOM   8830  CG2 VAL B 563      -9.315 -43.493   9.865  1.00  1.050          C  
ATOM   8831  H   VAL B 563      -7.456 -43.852  12.144  1.00  0.960          H  
ATOM   8832  HA  VAL B 563      -9.533 -45.799  11.302  1.00  0.880          H  
ATOM   8833  HB  VAL B 563      -7.357 -44.341   9.829  1.00  1.260          H  
ATOM   8834 1HG1 VAL B 563      -8.453 -44.997   7.849  1.00  1.260          H  
ATOM   8835 2HG1 VAL B 563      -7.902 -46.411   8.715  1.00  1.260          H  
ATOM   8836 3HG1 VAL B 563      -9.611 -45.948   8.763  1.00  1.260          H  
ATOM   8837 1HG2 VAL B 563      -9.184 -42.940   8.946  1.00  1.260          H  
ATOM   8838 2HG2 VAL B 563     -10.340 -43.841   9.933  1.00  1.260          H  
ATOM   8839 3HG2 VAL B 563      -9.104 -42.839  10.709  1.00  1.260          H  
ATOM   8840  N   GLU B 564      -8.089 -47.861  11.160  1.00  0.700          N  
ATOM   8841  CA  GLU B 564      -7.195 -49.015  11.179  1.00  0.710          C  
ATOM   8842  C   GLU B 564      -6.291 -48.941   9.950  1.00  0.670          C  
ATOM   8843  O   GLU B 564      -6.783 -48.850   8.818  1.00  0.780          O  
ATOM   8844  CB  GLU B 564      -7.965 -50.335  11.218  1.00  0.990          C  
ATOM   8845  CG  GLU B 564      -7.074 -51.571  11.364  1.00  0.990          C  
ATOM   8846  CD  GLU B 564      -6.428 -51.634  12.714  1.00  0.990          C  
ATOM   8847  OE1 GLU B 564      -7.118 -51.388  13.670  1.00  0.990          O  
ATOM   8848  OE2 GLU B 564      -5.257 -51.915  12.802  1.00  0.990          O  
ATOM   8849  H   GLU B 564      -9.100 -47.960  11.051  1.00  0.840          H  
ATOM   8850  HA  GLU B 564      -6.569 -48.960  12.072  1.00  0.850          H  
ATOM   8851 1HB  GLU B 564      -8.654 -50.322  12.059  1.00  1.190          H  
ATOM   8852 2HB  GLU B 564      -8.558 -50.441  10.329  1.00  1.190          H  
ATOM   8853 1HG  GLU B 564      -7.659 -52.469  11.206  1.00  1.190          H  
ATOM   8854 2HG  GLU B 564      -6.305 -51.546  10.604  1.00  1.190          H  
ATOM   8855  N   SER B 565      -4.976 -49.007  10.153  1.00  0.620          N  
ATOM   8856  CA  SER B 565      -4.044 -48.888   9.034  1.00  0.720          C  
ATOM   8857  C   SER B 565      -3.338 -50.188   8.684  1.00  0.680          C  
ATOM   8858  O   SER B 565      -2.474 -50.672   9.423  1.00  0.750          O  
ATOM   8859  CB  SER B 565      -3.015 -47.822   9.358  1.00  0.970          C  
ATOM   8860  OG  SER B 565      -2.046 -47.733   8.358  1.00  0.970          O  
ATOM   8861  H   SER B 565      -4.625 -49.110  11.097  1.00  0.740          H  
ATOM   8862  HA  SER B 565      -4.605 -48.573   8.153  1.00  0.860          H  
ATOM   8863 1HB  SER B 565      -3.519 -46.858   9.466  1.00  1.160          H  
ATOM   8864 2HB  SER B 565      -2.541 -48.051  10.311  1.00  1.160          H  
ATOM   8865  HG  SER B 565      -1.466 -47.017   8.624  1.00  1.160          H  
ATOM   8866  N   ILE B 566      -3.719 -50.765   7.547  1.00  0.600          N  
ATOM   8867  CA  ILE B 566      -3.169 -52.036   7.110  1.00  0.610          C  
ATOM   8868  C   ILE B 566      -2.413 -51.881   5.813  1.00  0.610          C  
ATOM   8869  O   ILE B 566      -2.933 -51.315   4.851  1.00  0.620          O  
ATOM   8870  CB  ILE B 566      -4.285 -53.094   6.942  1.00  0.850          C  
ATOM   8871  CG1 ILE B 566      -5.068 -53.278   8.279  1.00  0.850          C  
ATOM   8872  CG2 ILE B 566      -3.738 -54.427   6.402  1.00  0.850          C  
ATOM   8873  CD1 ILE B 566      -4.292 -53.779   9.480  1.00  0.850          C  
ATOM   8874  H   ILE B 566      -4.429 -50.306   6.962  1.00  0.720          H  
ATOM   8875  HA  ILE B 566      -2.457 -52.386   7.852  1.00  0.730          H  
ATOM   8876  HB  ILE B 566      -5.009 -52.712   6.227  1.00  1.020          H  
ATOM   8877 1HG1 ILE B 566      -5.498 -52.321   8.543  1.00  1.020          H  
ATOM   8878 2HG1 ILE B 566      -5.872 -53.990   8.104  1.00  1.020          H  
ATOM   8879 1HG2 ILE B 566      -4.556 -55.117   6.284  1.00  1.020          H  
ATOM   8880 2HG2 ILE B 566      -3.259 -54.279   5.435  1.00  1.020          H  
ATOM   8881 3HG2 ILE B 566      -3.013 -54.846   7.093  1.00  1.020          H  
ATOM   8882 1HD1 ILE B 566      -4.972 -53.853  10.332  1.00  1.020          H  
ATOM   8883 2HD1 ILE B 566      -3.871 -54.759   9.278  1.00  1.020          H  
ATOM   8884 3HD1 ILE B 566      -3.493 -53.090   9.735  1.00  1.020          H  
ATOM   8885  N   GLU B 567      -1.194 -52.382   5.776  1.00  0.670          N  
ATOM   8886  CA  GLU B 567      -0.461 -52.305   4.533  1.00  0.690          C  
ATOM   8887  C   GLU B 567      -0.658 -53.597   3.755  1.00  0.640          C  
ATOM   8888  O   GLU B 567      -0.725 -54.679   4.351  1.00  0.780          O  
ATOM   8889  CB  GLU B 567       1.014 -51.986   4.776  1.00  0.960          C  
ATOM   8890  CG  GLU B 567       1.227 -50.583   5.366  1.00  0.960          C  
ATOM   8891  CD  GLU B 567       2.671 -50.186   5.537  1.00  0.960          C  
ATOM   8892  OE1 GLU B 567       3.528 -51.028   5.417  1.00  0.960          O  
ATOM   8893  OE2 GLU B 567       2.910 -49.018   5.775  1.00  0.960          O  
ATOM   8894  H   GLU B 567      -0.801 -52.815   6.601  1.00  0.800          H  
ATOM   8895  HA  GLU B 567      -0.871 -51.490   3.955  1.00  0.830          H  
ATOM   8896 1HB  GLU B 567       1.446 -52.722   5.454  1.00  1.150          H  
ATOM   8897 2HB  GLU B 567       1.557 -52.042   3.832  1.00  1.150          H  
ATOM   8898 1HG  GLU B 567       0.744 -49.862   4.702  1.00  1.150          H  
ATOM   8899 2HG  GLU B 567       0.724 -50.530   6.331  1.00  1.150          H  
ATOM   8900  N   GLY B 568      -0.732 -53.478   2.437  1.00  0.570          N  
ATOM   8901  CA  GLY B 568      -0.863 -54.636   1.565  1.00  0.570          C  
ATOM   8902  C   GLY B 568      -1.849 -54.441   0.418  1.00  0.470          C  
ATOM   8903  O   GLY B 568      -2.262 -53.326   0.107  1.00  0.470          O  
ATOM   8904  H   GLY B 568      -0.678 -52.532   2.058  1.00  0.680          H  
ATOM   8905 1HA  GLY B 568       0.116 -54.890   1.157  1.00  0.680          H  
ATOM   8906 2HA  GLY B 568      -1.176 -55.482   2.159  1.00  0.680          H  
ATOM   8907  N   GLU B 569      -2.202 -55.548  -0.228  1.00  0.540          N  
ATOM   8908  CA  GLU B 569      -3.102 -55.537  -1.379  1.00  0.540          C  
ATOM   8909  C   GLU B 569      -4.529 -55.900  -0.977  1.00  0.570          C  
ATOM   8910  O   GLU B 569      -4.740 -56.677  -0.035  1.00  0.690          O  
ATOM   8911  CB  GLU B 569      -2.618 -56.527  -2.443  1.00  0.760          C  
ATOM   8912  CG  GLU B 569      -1.273 -56.191  -3.066  1.00  0.760          C  
ATOM   8913  CD  GLU B 569      -0.832 -57.203  -4.115  1.00  0.760          C  
ATOM   8914  OE1 GLU B 569      -1.550 -58.156  -4.302  1.00  0.760          O  
ATOM   8915  OE2 GLU B 569       0.222 -57.029  -4.721  1.00  0.760          O  
ATOM   8916  H   GLU B 569      -1.834 -56.436   0.104  1.00  0.650          H  
ATOM   8917  HA  GLU B 569      -3.113 -54.534  -1.807  1.00  0.650          H  
ATOM   8918 1HB  GLU B 569      -2.544 -57.521  -2.001  1.00  0.910          H  
ATOM   8919 2HB  GLU B 569      -3.353 -56.582  -3.246  1.00  0.910          H  
ATOM   8920 1HG  GLU B 569      -1.365 -55.215  -3.536  1.00  0.910          H  
ATOM   8921 2HG  GLU B 569      -0.520 -56.123  -2.280  1.00  0.910          H  
ATOM   8922  N   ALA B 570      -5.514 -55.391  -1.726  1.00  0.540          N  
ATOM   8923  CA  ALA B 570      -6.899 -55.754  -1.452  1.00  0.580          C  
ATOM   8924  C   ALA B 570      -7.784 -55.698  -2.692  1.00  0.560          C  
ATOM   8925  O   ALA B 570      -7.513 -54.954  -3.640  1.00  0.610          O  
ATOM   8926  CB  ALA B 570      -7.490 -54.837  -0.384  1.00  0.800          C  
ATOM   8927  H   ALA B 570      -5.300 -54.758  -2.484  1.00  0.650          H  
ATOM   8928  HA  ALA B 570      -6.895 -56.777  -1.100  1.00  0.700          H  
ATOM   8929 1HB  ALA B 570      -8.510 -55.146  -0.166  1.00  0.960          H  
ATOM   8930 2HB  ALA B 570      -6.903 -54.910   0.508  1.00  0.960          H  
ATOM   8931 3HB  ALA B 570      -7.492 -53.810  -0.742  1.00  0.960          H  
ATOM   8932  N   THR B 571      -8.857 -56.489  -2.639  1.00  0.530          N  
ATOM   8933  CA  THR B 571      -9.907 -56.549  -3.665  1.00  0.600          C  
ATOM   8934  C   THR B 571     -11.280 -56.740  -3.039  1.00  0.590          C  
ATOM   8935  O   THR B 571     -11.399 -57.176  -1.896  1.00  0.590          O  
ATOM   8936  CB  THR B 571      -9.674 -57.645  -4.712  1.00  0.810          C  
ATOM   8937  OG1 THR B 571     -10.674 -57.498  -5.723  1.00  0.810          O  
ATOM   8938  CG2 THR B 571      -9.765 -59.036  -4.095  1.00  0.810          C  
ATOM   8939  H   THR B 571      -8.942 -57.061  -1.793  1.00  0.640          H  
ATOM   8940  HA  THR B 571      -9.920 -55.599  -4.199  1.00  0.720          H  
ATOM   8941  HB  THR B 571      -8.692 -57.507  -5.162  1.00  0.970          H  
ATOM   8942  HG1 THR B 571     -10.454 -58.057  -6.481  1.00  0.970          H  
ATOM   8943 1HG2 THR B 571      -9.604 -59.788  -4.866  1.00  0.970          H  
ATOM   8944 2HG2 THR B 571      -8.996 -59.133  -3.334  1.00  0.970          H  
ATOM   8945 3HG2 THR B 571     -10.747 -59.194  -3.646  1.00  0.970          H  
ATOM   8946  N   VAL B 572     -12.326 -56.423  -3.778  1.00  0.600          N  
ATOM   8947  CA  VAL B 572     -13.677 -56.565  -3.248  1.00  0.640          C  
ATOM   8948  C   VAL B 572     -14.191 -57.999  -3.470  1.00  0.640          C  
ATOM   8949  O   VAL B 572     -14.107 -58.528  -4.574  1.00  0.730          O  
ATOM   8950  CB  VAL B 572     -14.614 -55.519  -3.899  1.00  0.880          C  
ATOM   8951  CG1 VAL B 572     -16.023 -55.672  -3.373  1.00  0.880          C  
ATOM   8952  CG2 VAL B 572     -14.092 -54.119  -3.615  1.00  0.880          C  
ATOM   8953  H   VAL B 572     -12.163 -56.114  -4.732  1.00  0.720          H  
ATOM   8954  HA  VAL B 572     -13.654 -56.369  -2.175  1.00  0.770          H  
ATOM   8955  HB  VAL B 572     -14.647 -55.686  -4.977  1.00  1.060          H  
ATOM   8956 1HG1 VAL B 572     -16.656 -54.944  -3.840  1.00  1.060          H  
ATOM   8957 2HG1 VAL B 572     -16.404 -56.645  -3.571  1.00  1.060          H  
ATOM   8958 3HG1 VAL B 572     -16.026 -55.517  -2.303  1.00  1.060          H  
ATOM   8959 1HG2 VAL B 572     -14.747 -53.377  -4.078  1.00  1.060          H  
ATOM   8960 2HG2 VAL B 572     -14.059 -53.962  -2.541  1.00  1.060          H  
ATOM   8961 3HG2 VAL B 572     -13.094 -54.017  -4.024  1.00  1.060          H  
ATOM   8962  N   ILE B 573     -14.707 -58.624  -2.411  1.00  0.620          N  
ATOM   8963  CA  ILE B 573     -15.239 -59.991  -2.455  1.00  0.640          C  
ATOM   8964  C   ILE B 573     -16.728 -59.973  -2.736  1.00  0.710          C  
ATOM   8965  O   ILE B 573     -17.244 -60.788  -3.501  1.00  0.760          O  
ATOM   8966  CB  ILE B 573     -15.028 -60.720  -1.119  1.00  0.890          C  
ATOM   8967  CG1 ILE B 573     -13.568 -60.912  -0.841  1.00  0.890          C  
ATOM   8968  CG2 ILE B 573     -15.799 -62.075  -1.102  1.00  0.890          C  
ATOM   8969  CD1 ILE B 573     -13.301 -61.321   0.605  1.00  0.890          C  
ATOM   8970  H   ILE B 573     -14.774 -58.109  -1.533  1.00  0.740          H  
ATOM   8971  HA  ILE B 573     -14.741 -60.539  -3.255  1.00  0.770          H  
ATOM   8972  HB  ILE B 573     -15.383 -60.101  -0.355  1.00  1.070          H  
ATOM   8973 1HG1 ILE B 573     -13.179 -61.685  -1.501  1.00  1.070          H  
ATOM   8974 2HG1 ILE B 573     -13.042 -59.985  -1.054  1.00  1.070          H  
ATOM   8975 1HG2 ILE B 573     -15.681 -62.576  -0.156  1.00  1.070          H  
ATOM   8976 2HG2 ILE B 573     -16.857 -61.923  -1.258  1.00  1.070          H  
ATOM   8977 3HG2 ILE B 573     -15.414 -62.714  -1.898  1.00  1.070          H  
ATOM   8978 1HD1 ILE B 573     -12.257 -61.458   0.791  1.00  1.070          H  
ATOM   8979 2HD1 ILE B 573     -13.667 -60.532   1.246  1.00  1.070          H  
ATOM   8980 3HD1 ILE B 573     -13.791 -62.247   0.853  1.00  1.070          H  
ATOM   8981  N   ASP B 574     -17.416 -59.087  -2.032  1.00  0.730          N  
ATOM   8982  CA  ASP B 574     -18.861 -58.945  -2.115  1.00  0.820          C  
ATOM   8983  C   ASP B 574     -19.228 -57.531  -1.711  1.00  0.810          C  
ATOM   8984  O   ASP B 574     -18.394 -56.796  -1.193  1.00  0.750          O  
ATOM   8985  CB  ASP B 574     -19.554 -59.979  -1.196  1.00  1.110          C  
ATOM   8986  CG  ASP B 574     -21.014 -60.346  -1.590  1.00  1.110          C  
ATOM   8987  OD1 ASP B 574     -21.661 -59.532  -2.230  1.00  1.110          O  
ATOM   8988  OD2 ASP B 574     -21.463 -61.408  -1.230  1.00  1.110          O  
ATOM   8989  H   ASP B 574     -16.877 -58.460  -1.435  1.00  0.880          H  
ATOM   8990  HA  ASP B 574     -19.179 -59.113  -3.144  1.00  0.980          H  
ATOM   8991 1HB  ASP B 574     -18.975 -60.894  -1.189  1.00  1.330          H  
ATOM   8992 2HB  ASP B 574     -19.563 -59.603  -0.172  1.00  1.330          H  
ATOM   8993  N   LYS B 575     -20.512 -57.213  -1.749  1.00  0.870          N  
ATOM   8994  CA  LYS B 575     -21.017 -55.887  -1.386  1.00  0.890          C  
ATOM   8995  C   LYS B 575     -20.672 -55.483   0.050  1.00  0.830          C  
ATOM   8996  O   LYS B 575     -20.675 -54.302   0.384  1.00  0.860          O  
ATOM   8997  CB  LYS B 575     -22.535 -55.861  -1.569  1.00  1.240          C  
ATOM   8998  CG  LYS B 575     -23.313 -56.740  -0.578  1.00  1.240          C  
ATOM   8999  CD  LYS B 575     -24.807 -56.738  -0.872  1.00  1.240          C  
ATOM   9000  CE  LYS B 575     -25.564 -57.599   0.140  1.00  1.240          C  
ATOM   9001  NZ  LYS B 575     -27.031 -57.642  -0.143  1.00  1.240          N  
ATOM   9002  H   LYS B 575     -21.150 -57.918  -2.125  1.00  1.040          H  
ATOM   9003  HA  LYS B 575     -20.566 -55.155  -2.054  1.00  1.070          H  
ATOM   9004 1HB  LYS B 575     -22.896 -54.846  -1.476  1.00  1.490          H  
ATOM   9005 2HB  LYS B 575     -22.778 -56.207  -2.572  1.00  1.490          H  
ATOM   9006 1HG  LYS B 575     -22.937 -57.768  -0.623  1.00  1.490          H  
ATOM   9007 2HG  LYS B 575     -23.172 -56.367   0.433  1.00  1.490          H  
ATOM   9008 1HD  LYS B 575     -25.186 -55.719  -0.832  1.00  1.490          H  
ATOM   9009 2HD  LYS B 575     -24.977 -57.135  -1.873  1.00  1.490          H  
ATOM   9010 1HE  LYS B 575     -25.166 -58.614   0.107  1.00  1.490          H  
ATOM   9011 2HE  LYS B 575     -25.408 -57.192   1.140  1.00  1.490          H  
ATOM   9012 1HZ  LYS B 575     -27.489 -58.221   0.548  1.00  1.490          H  
ATOM   9013 2HZ  LYS B 575     -27.413 -56.707  -0.103  1.00  1.490          H  
ATOM   9014 3HZ  LYS B 575     -27.189 -58.030  -1.062  1.00  1.490          H  
ATOM   9015  N   ASN B 576     -20.404 -56.479   0.889  1.00  0.810          N  
ATOM   9016  CA  ASN B 576     -20.071 -56.315   2.287  1.00  0.850          C  
ATOM   9017  C   ASN B 576     -18.804 -57.081   2.700  1.00  0.790          C  
ATOM   9018  O   ASN B 576     -18.610 -57.373   3.894  1.00  0.820          O  
ATOM   9019  CB  ASN B 576     -21.275 -56.738   3.094  1.00  1.170          C  
ATOM   9020  CG  ASN B 576     -21.639 -58.159   2.815  1.00  1.170          C  
ATOM   9021  OD1 ASN B 576     -21.104 -58.775   1.878  1.00  1.170          O  
ATOM   9022  ND2 ASN B 576     -22.542 -58.700   3.591  1.00  1.170          N  
ATOM   9023  H   ASN B 576     -20.440 -57.424   0.524  1.00  0.970          H  
ATOM   9024  HA  ASN B 576     -19.881 -55.255   2.477  1.00  1.020          H  
ATOM   9025 1HB  ASN B 576     -21.062 -56.636   4.157  1.00  1.410          H  
ATOM   9026 2HB  ASN B 576     -22.118 -56.088   2.861  1.00  1.410          H  
ATOM   9027 1HD2 ASN B 576     -22.825 -59.649   3.447  1.00  1.410          H  
ATOM   9028 2HD2 ASN B 576     -22.947 -58.164   4.334  1.00  1.410          H  
ATOM   9029  N   LYS B 577     -17.948 -57.436   1.726  1.00  0.720          N  
ATOM   9030  CA  LYS B 577     -16.713 -58.165   2.042  1.00  0.690          C  
ATOM   9031  C   LYS B 577     -15.510 -57.693   1.217  1.00  0.640          C  
ATOM   9032  O   LYS B 577     -15.604 -57.521  -0.006  1.00  0.640          O  
ATOM   9033  CB  LYS B 577     -16.916 -59.666   1.831  1.00  0.980          C  
ATOM   9034  CG  LYS B 577     -17.908 -60.336   2.733  1.00  0.980          C  
ATOM   9035  CD  LYS B 577     -17.971 -61.818   2.447  1.00  0.980          C  
ATOM   9036  CE  LYS B 577     -18.989 -62.508   3.334  1.00  0.980          C  
ATOM   9037  NZ  LYS B 577     -19.089 -63.967   3.036  1.00  0.980          N  
ATOM   9038  H   LYS B 577     -18.160 -57.184   0.755  1.00  0.860          H  
ATOM   9039  HA  LYS B 577     -16.468 -57.994   3.087  1.00  0.830          H  
ATOM   9040 1HB  LYS B 577     -17.266 -59.834   0.823  1.00  1.170          H  
ATOM   9041 2HB  LYS B 577     -15.965 -60.178   1.947  1.00  1.170          H  
ATOM   9042 1HG  LYS B 577     -17.621 -60.165   3.774  1.00  1.170          H  
ATOM   9043 2HG  LYS B 577     -18.890 -59.915   2.573  1.00  1.170          H  
ATOM   9044 1HD  LYS B 577     -18.250 -61.971   1.403  1.00  1.170          H  
ATOM   9045 2HD  LYS B 577     -16.989 -62.262   2.609  1.00  1.170          H  
ATOM   9046 1HE  LYS B 577     -18.699 -62.376   4.376  1.00  1.170          H  
ATOM   9047 2HE  LYS B 577     -19.966 -62.046   3.179  1.00  1.170          H  
ATOM   9048 1HZ  LYS B 577     -19.776 -64.391   3.645  1.00  1.170          H  
ATOM   9049 2HZ  LYS B 577     -19.371 -64.094   2.071  1.00  1.170          H  
ATOM   9050 3HZ  LYS B 577     -18.192 -64.409   3.186  1.00  1.170          H  
ATOM   9051  N   VAL B 578     -14.367 -57.537   1.889  1.00  0.600          N  
ATOM   9052  CA  VAL B 578     -13.111 -57.119   1.260  1.00  0.560          C  
ATOM   9053  C   VAL B 578     -11.982 -58.093   1.585  1.00  0.540          C  
ATOM   9054  O   VAL B 578     -11.803 -58.488   2.745  1.00  0.540          O  
ATOM   9055  CB  VAL B 578     -12.723 -55.684   1.698  1.00  0.800          C  
ATOM   9056  CG1 VAL B 578     -11.374 -55.262   1.053  1.00  0.800          C  
ATOM   9057  CG2 VAL B 578     -13.842 -54.718   1.284  1.00  0.800          C  
ATOM   9058  H   VAL B 578     -14.382 -57.727   2.898  1.00  0.720          H  
ATOM   9059  HA  VAL B 578     -13.248 -57.114   0.179  1.00  0.670          H  
ATOM   9060  HB  VAL B 578     -12.593 -55.658   2.779  1.00  0.960          H  
ATOM   9061 1HG1 VAL B 578     -11.116 -54.256   1.370  1.00  0.960          H  
ATOM   9062 2HG1 VAL B 578     -10.579 -55.933   1.352  1.00  0.960          H  
ATOM   9063 3HG1 VAL B 578     -11.466 -55.285  -0.030  1.00  0.960          H  
ATOM   9064 1HG2 VAL B 578     -13.590 -53.710   1.583  1.00  0.960          H  
ATOM   9065 2HG2 VAL B 578     -13.968 -54.753   0.202  1.00  0.960          H  
ATOM   9066 3HG2 VAL B 578     -14.772 -55.005   1.764  1.00  0.960          H  
ATOM   9067  N   GLN B 579     -11.243 -58.505   0.555  1.00  0.530          N  
ATOM   9068  CA  GLN B 579     -10.132 -59.412   0.761  1.00  0.520          C  
ATOM   9069  C   GLN B 579      -8.883 -58.590   0.982  1.00  0.500          C  
ATOM   9070  O   GLN B 579      -8.557 -57.732   0.165  1.00  0.490          O  
ATOM   9071  CB  GLN B 579      -9.921 -60.364  -0.415  1.00  0.730          C  
ATOM   9072  CG  GLN B 579      -8.869 -61.407  -0.153  1.00  0.730          C  
ATOM   9073  CD  GLN B 579      -8.856 -62.458  -1.208  1.00  0.730          C  
ATOM   9074  OE1 GLN B 579      -9.095 -62.146  -2.375  1.00  0.730          O  
ATOM   9075  NE2 GLN B 579      -8.598 -63.722  -0.828  1.00  0.730          N  
ATOM   9076  H   GLN B 579     -11.435 -58.130  -0.370  1.00  0.640          H  
ATOM   9077  HA  GLN B 579     -10.332 -59.998   1.642  1.00  0.620          H  
ATOM   9078 1HB  GLN B 579     -10.811 -60.852  -0.709  1.00  0.880          H  
ATOM   9079 2HB  GLN B 579      -9.595 -59.785  -1.257  1.00  0.880          H  
ATOM   9080 1HG  GLN B 579      -7.895 -60.925  -0.136  1.00  0.880          H  
ATOM   9081 2HG  GLN B 579      -9.075 -61.884   0.808  1.00  0.880          H  
ATOM   9082 1HE2 GLN B 579      -8.588 -64.455  -1.511  1.00  0.880          H  
ATOM   9083 2HE2 GLN B 579      -8.384 -63.962   0.157  1.00  0.880          H  
ATOM   9084  N   VAL B 580      -8.201 -58.846   2.089  1.00  0.510          N  
ATOM   9085  CA  VAL B 580      -6.995 -58.124   2.480  1.00  0.600          C  
ATOM   9086  C   VAL B 580      -5.835 -59.060   2.747  1.00  0.530          C  
ATOM   9087  O   VAL B 580      -5.883 -59.864   3.685  1.00  0.520          O  
ATOM   9088  CB  VAL B 580      -7.288 -57.344   3.759  1.00  0.800          C  
ATOM   9089  CG1 VAL B 580      -6.055 -56.611   4.223  1.00  0.800          C  
ATOM   9090  CG2 VAL B 580      -8.468 -56.384   3.513  1.00  0.800          C  
ATOM   9091  H   VAL B 580      -8.570 -59.591   2.681  1.00  0.610          H  
ATOM   9092  HA  VAL B 580      -6.718 -57.436   1.679  1.00  0.720          H  
ATOM   9093  HB  VAL B 580      -7.551 -58.037   4.525  1.00  0.960          H  
ATOM   9094 1HG1 VAL B 580      -6.297 -56.079   5.138  1.00  0.960          H  
ATOM   9095 2HG1 VAL B 580      -5.241 -57.305   4.420  1.00  0.960          H  
ATOM   9096 3HG1 VAL B 580      -5.741 -55.923   3.468  1.00  0.960          H  
ATOM   9097 1HG2 VAL B 580      -8.689 -55.838   4.425  1.00  0.960          H  
ATOM   9098 2HG2 VAL B 580      -8.203 -55.690   2.722  1.00  0.960          H  
ATOM   9099 3HG2 VAL B 580      -9.351 -56.943   3.219  1.00  0.960          H  
ATOM   9100  N   ASN B 581      -4.776 -58.965   1.943  1.00  0.620          N  
ATOM   9101  CA  ASN B 581      -3.637 -59.873   2.106  1.00  0.710          C  
ATOM   9102  C   ASN B 581      -4.131 -61.320   2.169  1.00  0.710          C  
ATOM   9103  O   ASN B 581      -3.681 -62.124   2.986  1.00  0.760          O  
ATOM   9104  CB  ASN B 581      -2.793 -59.488   3.306  1.00  0.960          C  
ATOM   9105  CG  ASN B 581      -2.129 -58.151   3.095  1.00  0.960          C  
ATOM   9106  OD1 ASN B 581      -1.713 -57.846   1.961  1.00  0.960          O  
ATOM   9107  ND2 ASN B 581      -2.007 -57.365   4.142  1.00  0.960          N  
ATOM   9108  H   ASN B 581      -4.775 -58.246   1.207  1.00  0.740          H  
ATOM   9109  HA  ASN B 581      -3.008 -59.795   1.218  1.00  0.850          H  
ATOM   9110 1HB  ASN B 581      -3.409 -59.445   4.205  1.00  1.150          H  
ATOM   9111 2HB  ASN B 581      -2.027 -60.246   3.470  1.00  1.150          H  
ATOM   9112 1HD2 ASN B 581      -1.551 -56.448   4.064  1.00  1.150          H  
ATOM   9113 2HD2 ASN B 581      -2.351 -57.661   5.030  1.00  1.150          H  
ATOM   9114  N   ASN B 582      -5.078 -61.618   1.285  1.00  0.700          N  
ATOM   9115  CA  ASN B 582      -5.773 -62.884   1.109  1.00  0.700          C  
ATOM   9116  C   ASN B 582      -6.765 -63.287   2.231  1.00  0.600          C  
ATOM   9117  O   ASN B 582      -7.417 -64.328   2.100  1.00  0.620          O  
ATOM   9118  CB  ASN B 582      -4.766 -64.003   0.909  1.00  0.980          C  
ATOM   9119  CG  ASN B 582      -3.845 -63.740  -0.245  1.00  0.980          C  
ATOM   9120  OD1 ASN B 582      -4.254 -63.255  -1.308  1.00  0.980          O  
ATOM   9121  ND2 ASN B 582      -2.588 -64.050  -0.054  1.00  0.980          N  
ATOM   9122  H   ASN B 582      -5.340 -60.871   0.655  1.00  0.840          H  
ATOM   9123  HA  ASN B 582      -6.338 -62.803   0.189  1.00  0.840          H  
ATOM   9124 1HB  ASN B 582      -4.186 -64.175   1.810  1.00  1.180          H  
ATOM   9125 2HB  ASN B 582      -5.306 -64.926   0.701  1.00  1.180          H  
ATOM   9126 1HD2 ASN B 582      -1.919 -63.898  -0.781  1.00  1.180          H  
ATOM   9127 2HD2 ASN B 582      -2.296 -64.436   0.822  1.00  1.180          H  
ATOM   9128  N   THR B 583      -6.975 -62.446   3.258  1.00  0.560          N  
ATOM   9129  CA  THR B 583      -7.900 -62.762   4.363  1.00  0.590          C  
ATOM   9130  C   THR B 583      -9.215 -62.011   4.171  1.00  0.520          C  
ATOM   9131  O   THR B 583      -9.279 -61.100   3.355  1.00  0.520          O  
ATOM   9132  CB  THR B 583      -7.302 -62.367   5.732  1.00  0.810          C  
ATOM   9133  OG1 THR B 583      -7.209 -60.941   5.823  1.00  0.810          O  
ATOM   9134  CG2 THR B 583      -5.920 -62.959   5.916  1.00  0.810          C  
ATOM   9135  H   THR B 583      -6.453 -61.575   3.310  1.00  0.670          H  
ATOM   9136  HA  THR B 583      -8.106 -63.832   4.357  1.00  0.710          H  
ATOM   9137  HB  THR B 583      -7.955 -62.730   6.525  1.00  0.980          H  
ATOM   9138  HG1 THR B 583      -6.588 -60.606   5.135  1.00  0.980          H  
ATOM   9139 1HG2 THR B 583      -5.528 -62.664   6.887  1.00  0.980          H  
ATOM   9140 2HG2 THR B 583      -5.976 -64.042   5.857  1.00  0.980          H  
ATOM   9141 3HG2 THR B 583      -5.256 -62.587   5.131  1.00  0.980          H  
ATOM   9142  N   THR B 584     -10.274 -62.335   4.930  1.00  0.610          N  
ATOM   9143  CA  THR B 584     -11.530 -61.593   4.723  1.00  0.610          C  
ATOM   9144  C   THR B 584     -12.022 -60.740   5.885  1.00  0.620          C  
ATOM   9145  O   THR B 584     -12.270 -61.231   6.988  1.00  0.640          O  
ATOM   9146  CB  THR B 584     -12.683 -62.552   4.327  1.00  0.850          C  
ATOM   9147  OG1 THR B 584     -12.355 -63.210   3.097  1.00  0.850          O  
ATOM   9148  CG2 THR B 584     -14.025 -61.763   4.150  1.00  0.850          C  
ATOM   9149  H   THR B 584     -10.217 -63.075   5.615  1.00  0.730          H  
ATOM   9150  HA  THR B 584     -11.385 -60.912   3.884  1.00  0.730          H  
ATOM   9151  HB  THR B 584     -12.815 -63.305   5.100  1.00  1.020          H  
ATOM   9152  HG1 THR B 584     -11.613 -63.801   3.241  1.00  1.020          H  
ATOM   9153 1HG2 THR B 584     -14.807 -62.456   3.858  1.00  1.020          H  
ATOM   9154 2HG2 THR B 584     -14.316 -61.278   5.077  1.00  1.020          H  
ATOM   9155 3HG2 THR B 584     -13.913 -61.010   3.392  1.00  1.020          H  
ATOM   9156  N   TYR B 585     -12.263 -59.469   5.561  1.00  0.620          N  
ATOM   9157  CA  TYR B 585     -12.799 -58.450   6.457  1.00  0.660          C  
ATOM   9158  C   TYR B 585     -14.216 -58.135   6.004  1.00  0.690          C  
ATOM   9159  O   TYR B 585     -14.511 -58.222   4.805  1.00  0.720          O  
ATOM   9160  CB  TYR B 585     -11.950 -57.170   6.400  1.00  0.910          C  
ATOM   9161  CG  TYR B 585     -10.591 -57.194   7.067  1.00  0.910          C  
ATOM   9162  CD1 TYR B 585      -9.519 -57.854   6.525  1.00  0.910          C  
ATOM   9163  CD2 TYR B 585     -10.426 -56.470   8.218  1.00  0.910          C  
ATOM   9164  CE1 TYR B 585      -8.286 -57.792   7.167  1.00  0.910          C  
ATOM   9165  CE2 TYR B 585      -9.207 -56.398   8.850  1.00  0.910          C  
ATOM   9166  CZ  TYR B 585      -8.141 -57.057   8.326  1.00  0.910          C  
ATOM   9167  OH  TYR B 585      -6.922 -56.996   8.951  1.00  0.910          O  
ATOM   9168  H   TYR B 585     -12.035 -59.178   4.604  1.00  0.740          H  
ATOM   9169  HA  TYR B 585     -12.841 -58.841   7.469  1.00  0.790          H  
ATOM   9170 1HB  TYR B 585     -11.803 -56.895   5.352  1.00  1.090          H  
ATOM   9171 2HB  TYR B 585     -12.517 -56.372   6.864  1.00  1.090          H  
ATOM   9172  HD1 TYR B 585      -9.633 -58.429   5.605  1.00  1.090          H  
ATOM   9173  HD2 TYR B 585     -11.276 -55.945   8.624  1.00  1.090          H  
ATOM   9174  HE1 TYR B 585      -7.431 -58.322   6.755  1.00  1.090          H  
ATOM   9175  HE2 TYR B 585      -9.094 -55.813   9.765  1.00  1.090          H  
ATOM   9176  HH  TYR B 585      -6.288 -57.529   8.463  1.00  1.090          H  
ATOM   9177  N   THR B 586     -15.096 -57.737   6.922  1.00  0.710          N  
ATOM   9178  CA  THR B 586     -16.443 -57.389   6.467  1.00  0.740          C  
ATOM   9179  C   THR B 586     -16.838 -55.981   6.819  1.00  0.700          C  
ATOM   9180  O   THR B 586     -16.180 -55.322   7.640  1.00  0.750          O  
ATOM   9181  CB  THR B 586     -17.502 -58.356   7.020  1.00  1.020          C  
ATOM   9182  OG1 THR B 586     -18.763 -58.055   6.397  1.00  1.020          O  
ATOM   9183  CG2 THR B 586     -17.632 -58.219   8.544  1.00  1.020          C  
ATOM   9184  H   THR B 586     -14.831 -57.665   7.912  1.00  0.850          H  
ATOM   9185  HA  THR B 586     -16.477 -57.461   5.383  1.00  0.890          H  
ATOM   9186  HB  THR B 586     -17.217 -59.377   6.772  1.00  1.230          H  
ATOM   9187  HG1 THR B 586     -18.709 -58.266   5.435  1.00  1.230          H  
ATOM   9188 1HG2 THR B 586     -18.387 -58.913   8.911  1.00  1.230          H  
ATOM   9189 2HG2 THR B 586     -16.679 -58.450   9.020  1.00  1.230          H  
ATOM   9190 3HG2 THR B 586     -17.925 -57.208   8.816  1.00  1.230          H  
ATOM   9191  N   THR B 587     -17.913 -55.530   6.176  1.00  0.700          N  
ATOM   9192  CA  THR B 587     -18.388 -54.178   6.365  1.00  0.730          C  
ATOM   9193  C   THR B 587     -19.758 -53.796   5.871  1.00  0.750          C  
ATOM   9194  O   THR B 587     -20.305 -54.384   4.939  1.00  0.920          O  
ATOM   9195  CB  THR B 587     -17.441 -53.188   5.748  1.00  1.010          C  
ATOM   9196  OG1 THR B 587     -17.965 -51.898   5.980  1.00  1.010          O  
ATOM   9197  CG2 THR B 587     -17.291 -53.433   4.257  1.00  1.010          C  
ATOM   9198  H   THR B 587     -18.388 -56.169   5.533  1.00  0.840          H  
ATOM   9199  HA  THR B 587     -18.401 -54.020   7.430  1.00  0.880          H  
ATOM   9200  HB  THR B 587     -16.505 -53.268   6.244  1.00  1.210          H  
ATOM   9201  HG1 THR B 587     -17.295 -51.240   5.771  1.00  1.210          H  
ATOM   9202 1HG2 THR B 587     -16.607 -52.696   3.857  1.00  1.210          H  
ATOM   9203 2HG2 THR B 587     -16.900 -54.430   4.079  1.00  1.210          H  
ATOM   9204 3HG2 THR B 587     -18.255 -53.335   3.766  1.00  1.210          H  
ATOM   9205  N   ASN B 588     -20.282 -52.750   6.484  1.00  0.760          N  
ATOM   9206  CA  ASN B 588     -21.525 -52.139   6.017  1.00  0.790          C  
ATOM   9207  C   ASN B 588     -21.356 -51.400   4.665  1.00  0.780          C  
ATOM   9208  O   ASN B 588     -22.278 -51.404   3.846  1.00  0.810          O  
ATOM   9209  CB  ASN B 588     -22.078 -51.199   7.066  1.00  1.090          C  
ATOM   9210  CG  ASN B 588     -22.633 -51.928   8.253  1.00  1.090          C  
ATOM   9211  OD1 ASN B 588     -22.953 -53.121   8.184  1.00  1.090          O  
ATOM   9212  ND2 ASN B 588     -22.766 -51.234   9.350  1.00  1.090          N  
ATOM   9213  H   ASN B 588     -19.736 -52.382   7.275  1.00  0.910          H  
ATOM   9214  HA  ASN B 588     -22.252 -52.934   5.852  1.00  0.950          H  
ATOM   9215 1HB  ASN B 588     -21.291 -50.528   7.403  1.00  1.310          H  
ATOM   9216 2HB  ASN B 588     -22.862 -50.586   6.625  1.00  1.310          H  
ATOM   9217 1HD2 ASN B 588     -23.130 -51.668  10.174  1.00  1.310          H  
ATOM   9218 2HD2 ASN B 588     -22.504 -50.268   9.377  1.00  1.310          H  
ATOM   9219  N   ASN B 589     -20.175 -50.785   4.433  1.00  0.740          N  
ATOM   9220  CA  ASN B 589     -19.885 -50.017   3.200  1.00  0.740          C  
ATOM   9221  C   ASN B 589     -18.451 -50.199   2.676  1.00  0.640          C  
ATOM   9222  O   ASN B 589     -17.499 -50.320   3.460  1.00  0.620          O  
ATOM   9223  CB  ASN B 589     -20.119 -48.533   3.435  1.00  1.040          C  
ATOM   9224  CG  ASN B 589     -21.544 -48.184   3.685  1.00  1.040          C  
ATOM   9225  OD1 ASN B 589     -22.341 -47.998   2.759  1.00  1.040          O  
ATOM   9226  ND2 ASN B 589     -21.890 -48.085   4.941  1.00  1.040          N  
ATOM   9227  H   ASN B 589     -19.483 -50.798   5.189  1.00  0.890          H  
ATOM   9228  HA  ASN B 589     -20.556 -50.367   2.412  1.00  0.890          H  
ATOM   9229 1HB  ASN B 589     -19.530 -48.212   4.297  1.00  1.240          H  
ATOM   9230 2HB  ASN B 589     -19.765 -47.965   2.570  1.00  1.240          H  
ATOM   9231 1HD2 ASN B 589     -22.829 -47.844   5.183  1.00  1.240          H  
ATOM   9232 2HD2 ASN B 589     -21.205 -48.244   5.659  1.00  1.240          H  
ATOM   9233  N   ILE B 590     -18.299 -50.191   1.343  1.00  0.590          N  
ATOM   9234  CA  ILE B 590     -16.990 -50.310   0.691  1.00  0.550          C  
ATOM   9235  C   ILE B 590     -16.626 -49.169  -0.257  1.00  0.540          C  
ATOM   9236  O   ILE B 590     -17.387 -48.833  -1.162  1.00  0.610          O  
ATOM   9237  CB  ILE B 590     -16.918 -51.622  -0.118  1.00  0.790          C  
ATOM   9238  CG1 ILE B 590     -17.092 -52.806   0.828  1.00  0.790          C  
ATOM   9239  CG2 ILE B 590     -15.607 -51.710  -0.944  1.00  0.790          C  
ATOM   9240  CD1 ILE B 590     -17.234 -54.132   0.169  1.00  0.790          C  
ATOM   9241  H   ILE B 590     -19.131 -50.119   0.744  1.00  0.710          H  
ATOM   9242  HA  ILE B 590     -16.229 -50.345   1.468  1.00  0.660          H  
ATOM   9243  HB  ILE B 590     -17.760 -51.645  -0.788  1.00  0.940          H  
ATOM   9244 1HG1 ILE B 590     -16.247 -52.839   1.506  1.00  0.940          H  
ATOM   9245 2HG1 ILE B 590     -17.998 -52.658   1.401  1.00  0.940          H  
ATOM   9246 1HG2 ILE B 590     -15.598 -52.617  -1.511  1.00  0.940          H  
ATOM   9247 2HG2 ILE B 590     -15.527 -50.879  -1.641  1.00  0.940          H  
ATOM   9248 3HG2 ILE B 590     -14.757 -51.692  -0.260  1.00  0.940          H  
ATOM   9249 1HD1 ILE B 590     -17.377 -54.884   0.930  1.00  0.940          H  
ATOM   9250 2HD1 ILE B 590     -18.099 -54.122  -0.494  1.00  0.940          H  
ATOM   9251 3HD1 ILE B 590     -16.360 -54.378  -0.395  1.00  0.940          H  
ATOM   9252  N   ILE B 591     -15.436 -48.612  -0.075  1.00  0.480          N  
ATOM   9253  CA  ILE B 591     -14.918 -47.583  -0.966  1.00  0.480          C  
ATOM   9254  C   ILE B 591     -13.694 -48.043  -1.725  1.00  0.450          C  
ATOM   9255  O   ILE B 591     -12.729 -48.541  -1.153  1.00  0.440          O  
ATOM   9256  CB  ILE B 591     -14.563 -46.261  -0.256  1.00  0.670          C  
ATOM   9257  CG1 ILE B 591     -15.799 -45.571   0.312  1.00  0.670          C  
ATOM   9258  CG2 ILE B 591     -13.826 -45.357  -1.174  1.00  0.670          C  
ATOM   9259  CD1 ILE B 591     -15.505 -44.403   1.225  1.00  0.670          C  
ATOM   9260  H   ILE B 591     -14.853 -48.949   0.698  1.00  0.580          H  
ATOM   9261  HA  ILE B 591     -15.686 -47.355  -1.699  1.00  0.580          H  
ATOM   9262  HB  ILE B 591     -13.934 -46.489   0.564  1.00  0.810          H  
ATOM   9263 1HG1 ILE B 591     -16.362 -45.168  -0.485  1.00  0.810          H  
ATOM   9264 2HG1 ILE B 591     -16.401 -46.312   0.816  1.00  0.810          H  
ATOM   9265 1HG2 ILE B 591     -13.562 -44.500  -0.634  1.00  0.810          H  
ATOM   9266 2HG2 ILE B 591     -12.909 -45.797  -1.549  1.00  0.810          H  
ATOM   9267 3HG2 ILE B 591     -14.471 -45.096  -2.014  1.00  0.810          H  
ATOM   9268 1HD1 ILE B 591     -16.429 -43.974   1.571  1.00  0.810          H  
ATOM   9269 2HD1 ILE B 591     -14.923 -44.738   2.071  1.00  0.810          H  
ATOM   9270 3HD1 ILE B 591     -14.962 -43.643   0.704  1.00  0.810          H  
ATOM   9271  N   VAL B 592     -13.729 -47.867  -3.025  1.00  0.460          N  
ATOM   9272  CA  VAL B 592     -12.598 -48.232  -3.838  1.00  0.430          C  
ATOM   9273  C   VAL B 592     -11.874 -46.951  -4.235  1.00  0.420          C  
ATOM   9274  O   VAL B 592     -12.458 -46.043  -4.833  1.00  0.440          O  
ATOM   9275  CB  VAL B 592     -13.073 -49.012  -5.060  1.00  0.610          C  
ATOM   9276  CG1 VAL B 592     -11.907 -49.412  -5.943  1.00  0.610          C  
ATOM   9277  CG2 VAL B 592     -13.880 -50.236  -4.580  1.00  0.610          C  
ATOM   9278  H   VAL B 592     -14.573 -47.460  -3.439  1.00  0.550          H  
ATOM   9279  HA  VAL B 592     -11.918 -48.853  -3.262  1.00  0.520          H  
ATOM   9280  HB  VAL B 592     -13.682 -48.376  -5.636  1.00  0.740          H  
ATOM   9281 1HG1 VAL B 592     -12.265 -49.932  -6.803  1.00  0.740          H  
ATOM   9282 2HG1 VAL B 592     -11.358 -48.531  -6.272  1.00  0.740          H  
ATOM   9283 3HG1 VAL B 592     -11.252 -50.066  -5.381  1.00  0.740          H  
ATOM   9284 1HG2 VAL B 592     -14.259 -50.779  -5.432  1.00  0.740          H  
ATOM   9285 2HG2 VAL B 592     -13.239 -50.884  -3.984  1.00  0.740          H  
ATOM   9286 3HG2 VAL B 592     -14.721 -49.905  -3.976  1.00  0.740          H  
ATOM   9287  N   ALA B 593     -10.604 -46.864  -3.864  1.00  0.420          N  
ATOM   9288  CA  ALA B 593      -9.769 -45.693  -4.096  1.00  0.440          C  
ATOM   9289  C   ALA B 593      -8.374 -46.150  -4.512  1.00  0.480          C  
ATOM   9290  O   ALA B 593      -7.360 -45.668  -4.001  1.00  0.510          O  
ATOM   9291  CB  ALA B 593      -9.698 -44.846  -2.836  1.00  0.610          C  
ATOM   9292  H   ALA B 593     -10.167 -47.644  -3.371  1.00  0.500          H  
ATOM   9293  HA  ALA B 593     -10.206 -45.106  -4.907  1.00  0.530          H  
ATOM   9294 1HB  ALA B 593      -9.085 -43.972  -3.021  1.00  0.730          H  
ATOM   9295 2HB  ALA B 593     -10.691 -44.546  -2.561  1.00  0.730          H  
ATOM   9296 3HB  ALA B 593      -9.262 -45.444  -2.030  1.00  0.730          H  
ATOM   9297  N   THR B 594      -8.346 -47.035  -5.505  1.00  0.490          N  
ATOM   9298  CA  THR B 594      -7.169 -47.719  -6.036  1.00  0.550          C  
ATOM   9299  C   THR B 594      -6.399 -46.901  -7.078  1.00  0.670          C  
ATOM   9300  O   THR B 594      -5.332 -47.305  -7.560  1.00  1.470          O  
ATOM   9301  CB  THR B 594      -7.641 -49.039  -6.650  1.00  0.750          C  
ATOM   9302  OG1 THR B 594      -8.603 -48.727  -7.676  1.00  0.750          O  
ATOM   9303  CG2 THR B 594      -8.277 -49.918  -5.565  1.00  0.750          C  
ATOM   9304  H   THR B 594      -9.234 -47.327  -5.898  1.00  0.590          H  
ATOM   9305  HA  THR B 594      -6.496 -47.932  -5.204  1.00  0.660          H  
ATOM   9306  HB  THR B 594      -6.817 -49.557  -7.089  1.00  0.900          H  
ATOM   9307  HG1 THR B 594      -8.652 -49.455  -8.358  1.00  0.900          H  
ATOM   9308 1HG2 THR B 594      -8.629 -50.852  -6.006  1.00  0.900          H  
ATOM   9309 2HG2 THR B 594      -7.536 -50.136  -4.797  1.00  0.900          H  
ATOM   9310 3HG2 THR B 594      -9.105 -49.399  -5.108  1.00  0.900          H  
ATOM   9311  N   GLY B 595      -6.962 -45.749  -7.410  1.00  0.400          N  
ATOM   9312  CA  GLY B 595      -6.449 -44.783  -8.372  1.00  0.380          C  
ATOM   9313  C   GLY B 595      -6.320 -45.295  -9.806  1.00  0.390          C  
ATOM   9314  O   GLY B 595      -7.240 -45.933 -10.327  1.00  0.420          O  
ATOM   9315  H   GLY B 595      -7.826 -45.538  -6.936  1.00  0.480          H  
ATOM   9316 1HA  GLY B 595      -7.115 -43.928  -8.353  1.00  0.460          H  
ATOM   9317 2HA  GLY B 595      -5.479 -44.424  -8.031  1.00  0.460          H  
ATOM   9318  N   SER B 596      -5.158 -45.037 -10.423  1.00  0.610          N  
ATOM   9319  CA  SER B 596      -4.878 -45.414 -11.812  1.00  0.570          C  
ATOM   9320  C   SER B 596      -3.405 -45.752 -12.063  1.00  0.500          C  
ATOM   9321  O   SER B 596      -2.508 -45.322 -11.329  1.00  0.550          O  
ATOM   9322  CB  SER B 596      -5.268 -44.263 -12.709  1.00  0.810          C  
ATOM   9323  OG  SER B 596      -4.441 -43.167 -12.473  1.00  0.810          O  
ATOM   9324  H   SER B 596      -4.453 -44.515  -9.924  1.00  0.730          H  
ATOM   9325  HA  SER B 596      -5.464 -46.286 -12.068  1.00  0.680          H  
ATOM   9326 1HB  SER B 596      -5.195 -44.557 -13.752  1.00  0.980          H  
ATOM   9327 2HB  SER B 596      -6.303 -43.993 -12.516  1.00  0.980          H  
ATOM   9328  HG  SER B 596      -4.860 -42.421 -12.909  1.00  0.980          H  
ATOM   9329  N   ARG B 597      -3.166 -46.501 -13.138  1.00  0.510          N  
ATOM   9330  CA  ARG B 597      -1.841 -46.920 -13.574  1.00  0.580          C  
ATOM   9331  C   ARG B 597      -1.469 -46.138 -14.842  1.00  0.620          C  
ATOM   9332  O   ARG B 597      -2.355 -45.569 -15.473  1.00  0.720          O  
ATOM   9333  CB  ARG B 597      -1.864 -48.417 -13.877  1.00  0.780          C  
ATOM   9334  CG  ARG B 597      -2.222 -49.324 -12.691  1.00  0.780          C  
ATOM   9335  CD  ARG B 597      -2.109 -50.769 -13.054  1.00  0.780          C  
ATOM   9336  NE  ARG B 597      -3.085 -51.154 -14.078  1.00  0.780          N  
ATOM   9337  CZ  ARG B 597      -3.047 -52.290 -14.817  1.00  0.780          C  
ATOM   9338  NH1 ARG B 597      -2.086 -53.175 -14.648  1.00  0.780          N  
ATOM   9339  NH2 ARG B 597      -3.977 -52.519 -15.726  1.00  0.780          N  
ATOM   9340  H   ARG B 597      -3.975 -46.789 -13.691  1.00  0.610          H  
ATOM   9341  HA  ARG B 597      -1.145 -46.719 -12.769  1.00  0.700          H  
ATOM   9342 1HB  ARG B 597      -2.600 -48.599 -14.661  1.00  0.940          H  
ATOM   9343 2HB  ARG B 597      -0.908 -48.746 -14.259  1.00  0.940          H  
ATOM   9344 1HG  ARG B 597      -1.557 -49.119 -11.854  1.00  0.940          H  
ATOM   9345 2HG  ARG B 597      -3.255 -49.131 -12.388  1.00  0.940          H  
ATOM   9346 1HD  ARG B 597      -1.108 -50.961 -13.436  1.00  0.940          H  
ATOM   9347 2HD  ARG B 597      -2.288 -51.376 -12.164  1.00  0.940          H  
ATOM   9348  HE  ARG B 597      -3.851 -50.518 -14.249  1.00  0.940          H  
ATOM   9349 1HH1 ARG B 597      -1.366 -53.024 -13.961  1.00  0.940          H  
ATOM   9350 2HH1 ARG B 597      -2.086 -54.018 -15.208  1.00  0.940          H  
ATOM   9351 1HH2 ARG B 597      -4.729 -51.859 -15.875  1.00  0.940          H  
ATOM   9352 2HH2 ARG B 597      -3.935 -53.368 -16.291  1.00  0.940          H  
ATOM   9353  N   PRO B 598      -0.191 -46.042 -15.243  1.00  0.780          N  
ATOM   9354  CA  PRO B 598       0.218 -45.414 -16.490  1.00  0.890          C  
ATOM   9355  C   PRO B 598      -0.377 -46.152 -17.687  1.00  0.770          C  
ATOM   9356  O   PRO B 598      -0.570 -47.362 -17.641  1.00  0.730          O  
ATOM   9357  CB  PRO B 598       1.749 -45.601 -16.469  1.00  1.330          C  
ATOM   9358  CG  PRO B 598       2.104 -45.745 -15.004  1.00  1.330          C  
ATOM   9359  CD  PRO B 598       0.933 -46.495 -14.392  1.00  1.330          C  
ATOM   9360  HA  PRO B 598      -0.046 -44.365 -16.502  1.00  1.070          H  
ATOM   9361 1HB  PRO B 598       2.038 -46.475 -17.066  1.00  1.600          H  
ATOM   9362 2HB  PRO B 598       2.235 -44.731 -16.945  1.00  1.600          H  
ATOM   9363 1HG  PRO B 598       3.055 -46.311 -14.916  1.00  1.600          H  
ATOM   9364 2HG  PRO B 598       2.277 -44.761 -14.551  1.00  1.600          H  
ATOM   9365 1HD  PRO B 598       1.090 -47.579 -14.496  1.00  1.600          H  
ATOM   9366 2HD  PRO B 598       0.835 -46.177 -13.351  1.00  1.600          H  
ATOM   9367  N   ARG B 599      -0.685 -45.403 -18.743  1.00  1.040          N  
ATOM   9368  CA  ARG B 599      -1.123 -45.999 -19.995  1.00  1.230          C  
ATOM   9369  C   ARG B 599       0.121 -46.244 -20.824  1.00  1.110          C  
ATOM   9370  O   ARG B 599       1.032 -45.419 -20.828  1.00  1.390          O  
ATOM   9371  CB  ARG B 599      -2.082 -45.095 -20.739  1.00  1.650          C  
ATOM   9372  CG  ARG B 599      -2.611 -45.611 -22.047  1.00  1.650          C  
ATOM   9373  CD  ARG B 599      -3.567 -44.671 -22.660  1.00  1.650          C  
ATOM   9374  NE  ARG B 599      -3.892 -45.091 -24.009  1.00  1.650          N  
ATOM   9375  CZ  ARG B 599      -4.543 -44.356 -24.930  1.00  1.650          C  
ATOM   9376  NH1 ARG B 599      -4.965 -43.137 -24.655  1.00  1.650          N  
ATOM   9377  NH2 ARG B 599      -4.750 -44.875 -26.127  1.00  1.650          N  
ATOM   9378  H   ARG B 599      -0.591 -44.387 -18.710  1.00  1.250          H  
ATOM   9379  HA  ARG B 599      -1.605 -46.950 -19.794  1.00  1.480          H  
ATOM   9380 1HB  ARG B 599      -2.931 -44.867 -20.107  1.00  1.980          H  
ATOM   9381 2HB  ARG B 599      -1.577 -44.181 -20.950  1.00  1.980          H  
ATOM   9382 1HG  ARG B 599      -1.798 -45.751 -22.757  1.00  1.980          H  
ATOM   9383 2HG  ARG B 599      -3.122 -46.550 -21.890  1.00  1.980          H  
ATOM   9384 1HD  ARG B 599      -4.483 -44.658 -22.065  1.00  1.980          H  
ATOM   9385 2HD  ARG B 599      -3.143 -43.673 -22.694  1.00  1.980          H  
ATOM   9386  HE  ARG B 599      -3.592 -46.018 -24.289  1.00  1.980          H  
ATOM   9387 1HH1 ARG B 599      -4.810 -42.737 -23.741  1.00  1.980          H  
ATOM   9388 2HH1 ARG B 599      -5.448 -42.597 -25.358  1.00  1.980          H  
ATOM   9389 1HH2 ARG B 599      -4.420 -45.811 -26.332  1.00  1.980          H  
ATOM   9390 2HH2 ARG B 599      -5.233 -44.345 -26.835  1.00  1.980          H  
ATOM   9391  N   TYR B 600       0.156 -47.335 -21.565  1.00  1.250          N  
ATOM   9392  CA  TYR B 600       1.316 -47.608 -22.393  1.00  1.470          C  
ATOM   9393  C   TYR B 600       1.001 -47.402 -23.855  1.00  1.580          C  
ATOM   9394  O   TYR B 600      -0.165 -47.428 -24.253  1.00  1.750          O  
ATOM   9395  CB  TYR B 600       1.855 -48.986 -22.070  1.00  1.970          C  
ATOM   9396  CG  TYR B 600       2.375 -48.990 -20.660  1.00  1.970          C  
ATOM   9397  CD1 TYR B 600       1.555 -49.392 -19.628  1.00  1.970          C  
ATOM   9398  CD2 TYR B 600       3.655 -48.538 -20.397  1.00  1.970          C  
ATOM   9399  CE1 TYR B 600       2.007 -49.357 -18.327  1.00  1.970          C  
ATOM   9400  CE2 TYR B 600       4.117 -48.496 -19.097  1.00  1.970          C  
ATOM   9401  CZ  TYR B 600       3.302 -48.907 -18.057  1.00  1.970          C  
ATOM   9402  OH  TYR B 600       3.756 -48.852 -16.744  1.00  1.970          O  
ATOM   9403  H   TYR B 600      -0.614 -47.986 -21.540  1.00  1.500          H  
ATOM   9404  HA  TYR B 600       2.097 -46.897 -22.140  1.00  1.760          H  
ATOM   9405 1HB  TYR B 600       1.068 -49.736 -22.164  1.00  2.360          H  
ATOM   9406 2HB  TYR B 600       2.665 -49.252 -22.749  1.00  2.360          H  
ATOM   9407  HD1 TYR B 600       0.541 -49.728 -19.845  1.00  2.360          H  
ATOM   9408  HD2 TYR B 600       4.296 -48.207 -21.216  1.00  2.360          H  
ATOM   9409  HE1 TYR B 600       1.345 -49.669 -17.515  1.00  2.360          H  
ATOM   9410  HE2 TYR B 600       5.128 -48.132 -18.886  1.00  2.360          H  
ATOM   9411  HH  TYR B 600       4.553 -48.261 -16.679  1.00  2.360          H  
ATOM   9412  N   LEU B 601       2.048 -47.173 -24.649  1.00  2.210          N  
ATOM   9413  CA  LEU B 601       1.887 -46.887 -26.069  1.00  2.750          C  
ATOM   9414  C   LEU B 601       1.576 -48.124 -26.909  1.00  2.360          C  
ATOM   9415  O   LEU B 601       0.925 -48.004 -27.946  1.00  2.570          O  
ATOM   9416  CB  LEU B 601       3.184 -46.280 -26.624  1.00  3.630          C  
ATOM   9417  CG  LEU B 601       3.672 -44.938 -26.042  1.00  3.630          C  
ATOM   9418  CD1 LEU B 601       4.992 -44.562 -26.691  1.00  3.630          C  
ATOM   9419  CD2 LEU B 601       2.667 -43.860 -26.247  1.00  3.630          C  
ATOM   9420  H   LEU B 601       2.978 -47.193 -24.249  1.00  2.650          H  
ATOM   9421  HA  LEU B 601       1.055 -46.197 -26.187  1.00  3.300          H  
ATOM   9422 1HB  LEU B 601       3.986 -47.009 -26.507  1.00  4.360          H  
ATOM   9423 2HB  LEU B 601       3.029 -46.123 -27.670  1.00  4.360          H  
ATOM   9424  HG  LEU B 601       3.848 -45.062 -24.982  1.00  4.360          H  
ATOM   9425 1HD1 LEU B 601       5.316 -43.641 -26.258  1.00  4.360          H  
ATOM   9426 2HD1 LEU B 601       5.730 -45.336 -26.510  1.00  4.360          H  
ATOM   9427 3HD1 LEU B 601       4.865 -44.427 -27.758  1.00  4.360          H  
ATOM   9428 1HD2 LEU B 601       3.041 -42.936 -25.812  1.00  4.360          H  
ATOM   9429 2HD2 LEU B 601       2.488 -43.723 -27.310  1.00  4.360          H  
ATOM   9430 3HD2 LEU B 601       1.750 -44.129 -25.756  1.00  4.360          H  
ATOM   9431  N   THR B 602       2.039 -49.298 -26.458  1.00  2.350          N  
ATOM   9432  CA  THR B 602       1.892 -50.584 -27.147  1.00  2.210          C  
ATOM   9433  C   THR B 602       2.415 -50.498 -28.568  1.00  1.980          C  
ATOM   9434  O   THR B 602       1.748 -50.921 -29.522  1.00  2.200          O  
ATOM   9435  CB  THR B 602       0.445 -51.107 -27.178  1.00  3.150          C  
ATOM   9436  OG1 THR B 602      -0.337 -50.330 -28.075  1.00  3.150          O  
ATOM   9437  CG2 THR B 602      -0.157 -51.014 -25.781  1.00  3.150          C  
ATOM   9438  H   THR B 602       2.600 -49.314 -25.603  1.00  2.820          H  
ATOM   9439  HA  THR B 602       2.490 -51.326 -26.624  1.00  2.650          H  
ATOM   9440  HB  THR B 602       0.442 -52.144 -27.507  1.00  3.780          H  
ATOM   9441  HG1 THR B 602       0.087 -50.378 -28.962  1.00  3.780          H  
ATOM   9442 1HG2 THR B 602      -1.176 -51.390 -25.804  1.00  3.780          H  
ATOM   9443 2HG2 THR B 602       0.440 -51.612 -25.095  1.00  3.780          H  
ATOM   9444 3HG2 THR B 602      -0.165 -49.979 -25.447  1.00  3.780          H  
ATOM   9445  N   LEU B 603       3.603 -49.911 -28.684  1.00  1.920          N  
ATOM   9446  CA  LEU B 603       4.322 -49.726 -29.926  1.00  2.110          C  
ATOM   9447  C   LEU B 603       5.705 -50.374 -29.809  1.00  1.880          C  
ATOM   9448  O   LEU B 603       6.385 -50.143 -28.803  1.00  1.670          O  
ATOM   9449  CB  LEU B 603       4.495 -48.244 -30.193  1.00  2.880          C  
ATOM   9450  CG  LEU B 603       3.284 -47.403 -30.396  1.00  2.880          C  
ATOM   9451  CD1 LEU B 603       3.747 -46.011 -30.449  1.00  2.880          C  
ATOM   9452  CD2 LEU B 603       2.574 -47.761 -31.676  1.00  2.880          C  
ATOM   9453  H   LEU B 603       4.035 -49.611 -27.816  1.00  2.300          H  
ATOM   9454  HA  LEU B 603       3.738 -50.165 -30.713  1.00  2.530          H  
ATOM   9455 1HB  LEU B 603       4.928 -47.839 -29.308  1.00  3.450          H  
ATOM   9456 2HB  LEU B 603       5.177 -48.098 -31.030  1.00  3.450          H  
ATOM   9457  HG  LEU B 603       2.616 -47.516 -29.576  1.00  3.450          H  
ATOM   9458 1HD1 LEU B 603       2.910 -45.344 -30.593  1.00  3.450          H  
ATOM   9459 2HD1 LEU B 603       4.269 -45.746 -29.548  1.00  3.450          H  
ATOM   9460 3HD1 LEU B 603       4.417 -45.942 -31.281  1.00  3.450          H  
ATOM   9461 1HD2 LEU B 603       1.718 -47.101 -31.801  1.00  3.450          H  
ATOM   9462 2HD2 LEU B 603       3.258 -47.633 -32.518  1.00  3.450          H  
ATOM   9463 3HD2 LEU B 603       2.228 -48.790 -31.638  1.00  3.450          H  
ATOM   9464  N   PRO B 604       6.182 -51.139 -30.807  1.00  2.490          N  
ATOM   9465  CA  PRO B 604       7.471 -51.803 -30.791  1.00  2.830          C  
ATOM   9466  C   PRO B 604       8.590 -50.839 -30.484  1.00  2.820          C  
ATOM   9467  O   PRO B 604       8.627 -49.727 -31.027  1.00  3.310          O  
ATOM   9468  CB  PRO B 604       7.592 -52.326 -32.224  1.00  4.250          C  
ATOM   9469  CG  PRO B 604       6.173 -52.529 -32.678  1.00  4.250          C  
ATOM   9470  CD  PRO B 604       5.394 -51.392 -32.037  1.00  4.250          C  
ATOM   9471  HA  PRO B 604       7.446 -52.633 -30.061  1.00  3.400          H  
ATOM   9472 1HB  PRO B 604       8.131 -51.594 -32.839  1.00  5.090          H  
ATOM   9473 2HB  PRO B 604       8.184 -53.251 -32.242  1.00  5.090          H  
ATOM   9474 1HG  PRO B 604       6.122 -52.503 -33.776  1.00  5.090          H  
ATOM   9475 2HG  PRO B 604       5.814 -53.526 -32.367  1.00  5.090          H  
ATOM   9476 1HD  PRO B 604       5.367 -50.489 -32.682  1.00  5.090          H  
ATOM   9477 2HD  PRO B 604       4.394 -51.796 -31.821  1.00  5.090          H  
ATOM   9478  N   GLY B 605       9.494 -51.258 -29.621  1.00  2.840          N  
ATOM   9479  CA  GLY B 605      10.604 -50.416 -29.227  1.00  3.450          C  
ATOM   9480  C   GLY B 605      10.332 -49.572 -27.974  1.00  3.080          C  
ATOM   9481  O   GLY B 605      11.280 -49.088 -27.358  1.00  3.500          O  
ATOM   9482  H   GLY B 605       9.414 -52.188 -29.228  1.00  3.410          H  
ATOM   9483 1HA  GLY B 605      11.480 -51.039 -29.058  1.00  4.140          H  
ATOM   9484 2HA  GLY B 605      10.854 -49.763 -30.057  1.00  4.140          H  
ATOM   9485  N   PHE B 606       9.061 -49.391 -27.574  1.00  2.910          N  
ATOM   9486  CA  PHE B 606       8.786 -48.543 -26.408  1.00  3.240          C  
ATOM   9487  C   PHE B 606       8.111 -49.255 -25.234  1.00  3.290          C  
ATOM   9488  O   PHE B 606       7.565 -48.589 -24.353  1.00  3.410          O  
ATOM   9489  CB  PHE B 606       7.851 -47.424 -26.803  1.00  4.400          C  
ATOM   9490  CG  PHE B 606       8.286 -46.612 -27.953  1.00  4.400          C  
ATOM   9491  CD1 PHE B 606       7.680 -46.823 -29.127  1.00  4.400          C  
ATOM   9492  CD2 PHE B 606       9.250 -45.661 -27.882  1.00  4.400          C  
ATOM   9493  CE1 PHE B 606       7.976 -46.116 -30.209  1.00  4.400          C  
ATOM   9494  CE2 PHE B 606       9.564 -44.929 -28.978  1.00  4.400          C  
ATOM   9495  CZ  PHE B 606       8.927 -45.151 -30.150  1.00  4.400          C  
ATOM   9496  H   PHE B 606       8.265 -49.793 -28.090  1.00  3.490          H  
ATOM   9497  HA  PHE B 606       9.728 -48.123 -26.054  1.00  3.890          H  
ATOM   9498 1HB  PHE B 606       6.875 -47.858 -27.041  1.00  5.280          H  
ATOM   9499 2HB  PHE B 606       7.715 -46.766 -25.951  1.00  5.280          H  
ATOM   9500  HD1 PHE B 606       6.952 -47.582 -29.177  1.00  5.280          H  
ATOM   9501  HD2 PHE B 606       9.761 -45.483 -26.947  1.00  5.280          H  
ATOM   9502  HE1 PHE B 606       7.448 -46.317 -31.124  1.00  5.280          H  
ATOM   9503  HE2 PHE B 606      10.324 -44.173 -28.924  1.00  5.280          H  
ATOM   9504  HZ  PHE B 606       9.181 -44.566 -31.039  1.00  5.280          H  
ATOM   9505  N   GLU B 607       8.115 -50.586 -25.217  1.00  3.510          N  
ATOM   9506  CA  GLU B 607       7.450 -51.316 -24.125  1.00  3.790          C  
ATOM   9507  C   GLU B 607       8.374 -51.953 -23.083  1.00  3.920          C  
ATOM   9508  O   GLU B 607       8.066 -51.931 -21.890  1.00  3.980          O  
ATOM   9509  CB  GLU B 607       6.523 -52.375 -24.715  1.00  5.190          C  
ATOM   9510  CG  GLU B 607       5.377 -51.782 -25.528  1.00  5.190          C  
ATOM   9511  CD  GLU B 607       4.366 -51.049 -24.665  1.00  5.190          C  
ATOM   9512  OE1 GLU B 607       3.788 -51.662 -23.811  1.00  5.190          O  
ATOM   9513  OE2 GLU B 607       4.178 -49.860 -24.871  1.00  5.190          O  
ATOM   9514  H   GLU B 607       8.574 -51.071 -25.970  1.00  4.210          H  
ATOM   9515  HA  GLU B 607       6.823 -50.603 -23.590  1.00  4.550          H  
ATOM   9516 1HB  GLU B 607       7.094 -53.034 -25.366  1.00  6.230          H  
ATOM   9517 2HB  GLU B 607       6.103 -52.984 -23.912  1.00  6.230          H  
ATOM   9518 1HG  GLU B 607       5.781 -51.085 -26.266  1.00  6.230          H  
ATOM   9519 2HG  GLU B 607       4.876 -52.581 -26.066  1.00  6.230          H  
ATOM   9520  N   LYS B 608       9.492 -52.530 -23.520  1.00  4.370          N  
ATOM   9521  CA  LYS B 608      10.394 -53.236 -22.613  1.00  4.940          C  
ATOM   9522  C   LYS B 608      11.814 -52.745 -22.820  1.00  4.960          C  
ATOM   9523  O   LYS B 608      12.317 -52.750 -23.941  1.00  5.530          O  
ATOM   9524  CB  LYS B 608      10.338 -54.748 -22.878  1.00  6.690          C  
ATOM   9525  CG  LYS B 608       8.944 -55.409 -22.750  1.00  6.690          C  
ATOM   9526  CD  LYS B 608       8.443 -55.464 -21.309  1.00  6.690          C  
ATOM   9527  CE  LYS B 608       7.098 -56.186 -21.213  1.00  6.690          C  
ATOM   9528  NZ  LYS B 608       6.562 -56.193 -19.814  1.00  6.690          N  
ATOM   9529  H   LYS B 608       9.715 -52.490 -24.500  1.00  5.240          H  
ATOM   9530  HA  LYS B 608      10.114 -53.021 -21.581  1.00  5.930          H  
ATOM   9531 1HB  LYS B 608      10.702 -54.946 -23.886  1.00  8.030          H  
ATOM   9532 2HB  LYS B 608      11.007 -55.259 -22.191  1.00  8.030          H  
ATOM   9533 1HG  LYS B 608       8.222 -54.860 -23.352  1.00  8.030          H  
ATOM   9534 2HG  LYS B 608       9.002 -56.424 -23.137  1.00  8.030          H  
ATOM   9535 1HD  LYS B 608       9.175 -55.980 -20.686  1.00  8.030          H  
ATOM   9536 2HD  LYS B 608       8.316 -54.452 -20.927  1.00  8.030          H  
ATOM   9537 1HE  LYS B 608       6.382 -55.683 -21.864  1.00  8.030          H  
ATOM   9538 2HE  LYS B 608       7.220 -57.215 -21.549  1.00  8.030          H  
ATOM   9539 1HZ  LYS B 608       5.674 -56.675 -19.795  1.00  8.030          H  
ATOM   9540 2HZ  LYS B 608       7.213 -56.666 -19.202  1.00  8.030          H  
ATOM   9541 3HZ  LYS B 608       6.434 -55.240 -19.498  1.00  8.030          H  
ATOM   9542  N   ALA B 609      12.451 -52.292 -21.739  1.00  4.640          N  
ATOM   9543  CA  ALA B 609      13.811 -51.782 -21.821  1.00  4.980          C  
ATOM   9544  C   ALA B 609      14.971 -52.782 -21.513  1.00  4.570          C  
ATOM   9545  O   ALA B 609      16.081 -52.529 -21.977  1.00  5.010          O  
ATOM   9546  CB  ALA B 609      13.948 -50.592 -20.912  1.00  6.840          C  
ATOM   9547  H   ALA B 609      11.987 -52.332 -20.826  1.00  5.570          H  
ATOM   9548  HA  ALA B 609      13.947 -51.452 -22.842  1.00  5.980          H  
ATOM   9549 1HB  ALA B 609      14.938 -50.175 -21.047  1.00  8.200          H  
ATOM   9550 2HB  ALA B 609      13.201 -49.851 -21.159  1.00  8.200          H  
ATOM   9551 3HB  ALA B 609      13.810 -50.927 -19.914  1.00  8.200          H  
ATOM   9552  N   GLN B 610      14.803 -53.875 -20.712  1.00  4.100          N  
ATOM   9553  CA  GLN B 610      13.598 -54.341 -20.008  1.00  3.940          C  
ATOM   9554  C   GLN B 610      13.229 -53.501 -18.776  1.00  3.160          C  
ATOM   9555  O   GLN B 610      12.138 -52.924 -18.717  1.00  3.210          O  
ATOM   9556  CB  GLN B 610      13.804 -55.787 -19.571  1.00  5.580          C  
ATOM   9557  CG  GLN B 610      13.843 -56.766 -20.731  1.00  5.580          C  
ATOM   9558  CD  GLN B 610      14.153 -58.181 -20.287  1.00  5.580          C  
ATOM   9559  OE1 GLN B 610      14.767 -58.390 -19.238  1.00  5.580          O  
ATOM   9560  NE2 GLN B 610      13.733 -59.154 -21.079  1.00  5.580          N  
ATOM   9561  H   GLN B 610      15.632 -54.438 -20.581  1.00  4.920          H  
ATOM   9562  HA  GLN B 610      12.766 -54.393 -20.684  1.00  4.730          H  
ATOM   9563 1HB  GLN B 610      14.738 -55.876 -19.020  1.00  6.700          H  
ATOM   9564 2HB  GLN B 610      12.997 -56.087 -18.901  1.00  6.700          H  
ATOM   9565 1HG  GLN B 610      12.869 -56.769 -21.217  1.00  6.700          H  
ATOM   9566 2HG  GLN B 610      14.608 -56.450 -21.439  1.00  6.700          H  
ATOM   9567 1HE2 GLN B 610      13.909 -60.110 -20.835  1.00  6.700          H  
ATOM   9568 2HE2 GLN B 610      13.238 -58.940 -21.922  1.00  6.700          H  
ATOM   9569  N   GLN B 611      14.175 -53.317 -17.846  1.00  2.920          N  
ATOM   9570  CA  GLN B 611      13.873 -52.638 -16.575  1.00  2.620          C  
ATOM   9571  C   GLN B 611      14.030 -51.131 -16.599  1.00  2.160          C  
ATOM   9572  O   GLN B 611      14.907 -50.560 -15.954  1.00  2.790          O  
ATOM   9573  CB  GLN B 611      14.729 -53.217 -15.447  1.00  3.790          C  
ATOM   9574  CG  GLN B 611      14.475 -54.685 -15.178  1.00  3.790          C  
ATOM   9575  CD  GLN B 611      13.070 -54.913 -14.666  1.00  3.790          C  
ATOM   9576  OE1 GLN B 611      12.698 -54.400 -13.609  1.00  3.790          O  
ATOM   9577  NE2 GLN B 611      12.277 -55.669 -15.409  1.00  3.790          N  
ATOM   9578  H   GLN B 611      15.088 -53.721 -17.991  1.00  3.500          H  
ATOM   9579  HA  GLN B 611      12.830 -52.837 -16.334  1.00  3.140          H  
ATOM   9580 1HB  GLN B 611      15.783 -53.090 -15.686  1.00  4.550          H  
ATOM   9581 2HB  GLN B 611      14.531 -52.670 -14.526  1.00  4.550          H  
ATOM   9582 1HG  GLN B 611      14.603 -55.253 -16.099  1.00  4.550          H  
ATOM   9583 2HG  GLN B 611      15.178 -55.031 -14.420  1.00  4.550          H  
ATOM   9584 1HE2 GLN B 611      11.336 -55.845 -15.115  1.00  4.550          H  
ATOM   9585 2HE2 GLN B 611      12.614 -56.073 -16.259  1.00  4.550          H  
ATOM   9586  N   ALA B 612      13.172 -50.509 -17.384  1.00  1.780          N  
ATOM   9587  CA  ALA B 612      13.081 -49.058 -17.585  1.00  1.920          C  
ATOM   9588  C   ALA B 612      14.420 -48.356 -17.853  1.00  1.610          C  
ATOM   9589  O   ALA B 612      14.600 -47.212 -17.437  1.00  1.490          O  
ATOM   9590  CB  ALA B 612      12.443 -48.406 -16.377  1.00  2.630          C  
ATOM   9591  H   ALA B 612      12.510 -51.129 -17.859  1.00  2.140          H  
ATOM   9592  HA  ALA B 612      12.433 -48.891 -18.448  1.00  2.300          H  
ATOM   9593 1HB  ALA B 612      12.332 -47.341 -16.577  1.00  3.160          H  
ATOM   9594 2HB  ALA B 612      11.464 -48.845 -16.200  1.00  3.160          H  
ATOM   9595 3HB  ALA B 612      13.076 -48.553 -15.503  1.00  3.160          H  
ATOM   9596  N   GLY B 613      15.346 -48.977 -18.589  1.00  1.770          N  
ATOM   9597  CA  GLY B 613      16.613 -48.317 -18.885  1.00  1.800          C  
ATOM   9598  C   GLY B 613      16.399 -47.027 -19.675  1.00  1.540          C  
ATOM   9599  O   GLY B 613      17.111 -46.039 -19.492  1.00  1.940          O  
ATOM   9600  H   GLY B 613      15.188 -49.914 -18.927  1.00  2.120          H  
ATOM   9601 1HA  GLY B 613      17.126 -48.096 -17.949  1.00  2.160          H  
ATOM   9602 2HA  GLY B 613      17.251 -48.996 -19.449  1.00  2.160          H  
ATOM   9603  N   PHE B 614      15.418 -47.050 -20.574  1.00  1.190          N  
ATOM   9604  CA  PHE B 614      15.080 -45.898 -21.388  1.00  0.990          C  
ATOM   9605  C   PHE B 614      13.572 -45.660 -21.475  1.00  0.910          C  
ATOM   9606  O   PHE B 614      13.138 -44.667 -22.061  1.00  1.160          O  
ATOM   9607  CB  PHE B 614      15.705 -46.050 -22.772  1.00  1.470          C  
ATOM   9608  CG  PHE B 614      15.192 -47.215 -23.568  1.00  1.470          C  
ATOM   9609  CD1 PHE B 614      14.107 -47.089 -24.416  1.00  1.470          C  
ATOM   9610  CD2 PHE B 614      15.803 -48.447 -23.461  1.00  1.470          C  
ATOM   9611  CE1 PHE B 614      13.650 -48.155 -25.136  1.00  1.470          C  
ATOM   9612  CE2 PHE B 614      15.345 -49.514 -24.171  1.00  1.470          C  
ATOM   9613  CZ  PHE B 614      14.262 -49.371 -25.013  1.00  1.470          C  
ATOM   9614  H   PHE B 614      14.908 -47.907 -20.695  1.00  1.430          H  
ATOM   9615  HA  PHE B 614      15.520 -45.013 -20.925  1.00  1.190          H  
ATOM   9616 1HB  PHE B 614      15.546 -45.147 -23.342  1.00  1.760          H  
ATOM   9617 2HB  PHE B 614      16.784 -46.162 -22.665  1.00  1.760          H  
ATOM   9618  HD1 PHE B 614      13.608 -46.136 -24.508  1.00  1.760          H  
ATOM   9619  HD2 PHE B 614      16.662 -48.564 -22.798  1.00  1.760          H  
ATOM   9620  HE1 PHE B 614      12.791 -48.036 -25.798  1.00  1.760          H  
ATOM   9621  HE2 PHE B 614      15.838 -50.490 -24.073  1.00  1.760          H  
ATOM   9622  HZ  PHE B 614      13.893 -50.230 -25.579  1.00  1.760          H  
ATOM   9623  N   ILE B 615      12.759 -46.553 -20.889  1.00  1.010          N  
ATOM   9624  CA  ILE B 615      11.307 -46.399 -20.964  1.00  0.990          C  
ATOM   9625  C   ILE B 615      10.782 -45.928 -19.640  1.00  0.990          C  
ATOM   9626  O   ILE B 615      10.749 -46.673 -18.662  1.00  1.420          O  
ATOM   9627  CB  ILE B 615      10.617 -47.694 -21.369  1.00  1.390          C  
ATOM   9628  CG1 ILE B 615      11.179 -48.111 -22.703  1.00  1.390          C  
ATOM   9629  CG2 ILE B 615       9.075 -47.460 -21.449  1.00  1.390          C  
ATOM   9630  CD1 ILE B 615      10.808 -49.432 -23.110  1.00  1.390          C  
ATOM   9631  H   ILE B 615      13.137 -47.342 -20.400  1.00  1.210          H  
ATOM   9632  HA  ILE B 615      11.078 -45.641 -21.686  1.00  1.190          H  
ATOM   9633  HB  ILE B 615      10.837 -48.475 -20.643  1.00  1.670          H  
ATOM   9634 1HG1 ILE B 615      10.855 -47.402 -23.462  1.00  1.670          H  
ATOM   9635 2HG1 ILE B 615      12.248 -48.091 -22.648  1.00  1.670          H  
ATOM   9636 1HG2 ILE B 615       8.556 -48.369 -21.741  1.00  1.670          H  
ATOM   9637 2HG2 ILE B 615       8.693 -47.148 -20.476  1.00  1.670          H  
ATOM   9638 3HG2 ILE B 615       8.864 -46.679 -22.184  1.00  1.670          H  
ATOM   9639 1HD1 ILE B 615      11.263 -49.669 -24.075  1.00  1.670          H  
ATOM   9640 2HD1 ILE B 615      11.141 -50.111 -22.376  1.00  1.670          H  
ATOM   9641 3HD1 ILE B 615       9.768 -49.500 -23.185  1.00  1.670          H  
ATOM   9642  N   ILE B 616      10.344 -44.687 -19.642  1.00  0.640          N  
ATOM   9643  CA  ILE B 616      10.002 -43.973 -18.441  1.00  0.590          C  
ATOM   9644  C   ILE B 616       8.539 -43.595 -18.240  1.00  0.460          C  
ATOM   9645  O   ILE B 616       7.940 -42.883 -19.052  1.00  0.480          O  
ATOM   9646  CB  ILE B 616      10.864 -42.695 -18.521  1.00  0.850          C  
ATOM   9647  CG1 ILE B 616      12.334 -43.117 -18.552  1.00  0.850          C  
ATOM   9648  CG2 ILE B 616      10.575 -41.733 -17.448  1.00  0.850          C  
ATOM   9649  CD1 ILE B 616      13.233 -42.078 -18.974  1.00  0.850          C  
ATOM   9650  H   ILE B 616      10.348 -44.159 -20.522  1.00  0.770          H  
ATOM   9651  HA  ILE B 616      10.311 -44.583 -17.592  1.00  0.710          H  
ATOM   9652  HB  ILE B 616      10.664 -42.203 -19.443  1.00  1.020          H  
ATOM   9653 1HG1 ILE B 616      12.623 -43.469 -17.564  1.00  1.020          H  
ATOM   9654 2HG1 ILE B 616      12.481 -43.907 -19.254  1.00  1.020          H  
ATOM   9655 1HG2 ILE B 616      11.183 -40.850 -17.554  1.00  1.020          H  
ATOM   9656 2HG2 ILE B 616       9.538 -41.439 -17.489  1.00  1.020          H  
ATOM   9657 3HG2 ILE B 616      10.778 -42.191 -16.530  1.00  1.020          H  
ATOM   9658 1HD1 ILE B 616      14.216 -42.511 -18.981  1.00  1.020          H  
ATOM   9659 2HD1 ILE B 616      12.935 -41.783 -19.973  1.00  1.020          H  
ATOM   9660 3HD1 ILE B 616      13.213 -41.222 -18.331  1.00  1.020          H  
ATOM   9661  N   ASP B 617       7.978 -44.032 -17.120  1.00  0.500          N  
ATOM   9662  CA  ASP B 617       6.642 -43.601 -16.741  1.00  0.450          C  
ATOM   9663  C   ASP B 617       6.917 -42.362 -15.903  1.00  0.410          C  
ATOM   9664  O   ASP B 617       8.091 -42.092 -15.626  1.00  0.480          O  
ATOM   9665  CB  ASP B 617       5.925 -44.671 -15.916  1.00  0.650          C  
ATOM   9666  CG  ASP B 617       5.574 -45.945 -16.711  1.00  0.650          C  
ATOM   9667  OD1 ASP B 617       5.375 -45.872 -17.890  1.00  0.650          O  
ATOM   9668  OD2 ASP B 617       5.525 -46.990 -16.104  1.00  0.650          O  
ATOM   9669  H   ASP B 617       8.496 -44.666 -16.504  1.00  0.600          H  
ATOM   9670  HA  ASP B 617       6.054 -43.333 -17.619  1.00  0.540          H  
ATOM   9671 1HB  ASP B 617       6.551 -44.951 -15.068  1.00  0.780          H  
ATOM   9672 2HB  ASP B 617       5.007 -44.251 -15.509  1.00  0.780          H  
ATOM   9673  N   SER B 618       5.900 -41.663 -15.381  1.00  0.430          N  
ATOM   9674  CA  SER B 618       6.233 -40.500 -14.542  1.00  0.450          C  
ATOM   9675  C   SER B 618       7.043 -40.956 -13.325  1.00  0.390          C  
ATOM   9676  O   SER B 618       7.992 -40.292 -12.900  1.00  0.420          O  
ATOM   9677  CB  SER B 618       4.977 -39.842 -14.038  1.00  0.620          C  
ATOM   9678  OG  SER B 618       4.327 -40.712 -13.154  1.00  0.620          O  
ATOM   9679  H   SER B 618       4.935 -41.890 -15.590  1.00  0.520          H  
ATOM   9680  HA  SER B 618       6.819 -39.791 -15.127  1.00  0.540          H  
ATOM   9681 1HB  SER B 618       5.236 -38.917 -13.520  1.00  0.750          H  
ATOM   9682 2HB  SER B 618       4.322 -39.589 -14.872  1.00  0.750          H  
ATOM   9683  HG  SER B 618       3.599 -40.211 -12.764  1.00  0.750          H  
ATOM   9684  N   THR B 619       6.789 -42.195 -12.905  1.00  0.410          N  
ATOM   9685  CA  THR B 619       7.445 -42.854 -11.794  1.00  0.480          C  
ATOM   9686  C   THR B 619       8.962 -42.810 -11.935  1.00  0.490          C  
ATOM   9687  O   THR B 619       9.671 -42.645 -10.941  1.00  0.620          O  
ATOM   9688  CB  THR B 619       6.988 -44.331 -11.707  1.00  0.640          C  
ATOM   9689  OG1 THR B 619       5.561 -44.393 -11.511  1.00  0.640          O  
ATOM   9690  CG2 THR B 619       7.681 -45.034 -10.546  1.00  0.640          C  
ATOM   9691  H   THR B 619       5.997 -42.670 -13.316  1.00  0.490          H  
ATOM   9692  HA  THR B 619       7.169 -42.337 -10.876  1.00  0.580          H  
ATOM   9693  HB  THR B 619       7.239 -44.840 -12.635  1.00  0.770          H  
ATOM   9694  HG1 THR B 619       5.268 -45.306 -11.560  1.00  0.770          H  
ATOM   9695 1HG2 THR B 619       7.345 -46.067 -10.504  1.00  0.770          H  
ATOM   9696 2HG2 THR B 619       8.760 -45.020 -10.680  1.00  0.770          H  
ATOM   9697 3HG2 THR B 619       7.432 -44.536  -9.617  1.00  0.770          H  
ATOM   9698  N   GLN B 620       9.476 -43.026 -13.152  1.00  0.420          N  
ATOM   9699  CA  GLN B 620      10.913 -43.038 -13.350  1.00  0.460          C  
ATOM   9700  C   GLN B 620      11.412 -41.646 -13.696  1.00  0.380          C  
ATOM   9701  O   GLN B 620      12.521 -41.287 -13.334  1.00  0.390          O  
ATOM   9702  CB  GLN B 620      11.323 -44.042 -14.421  1.00  0.630          C  
ATOM   9703  CG  GLN B 620      11.235 -45.489 -14.011  1.00  0.630          C  
ATOM   9704  CD  GLN B 620       9.833 -46.038 -14.087  1.00  0.630          C  
ATOM   9705  OE1 GLN B 620       9.069 -45.744 -15.026  1.00  0.630          O  
ATOM   9706  NE2 GLN B 620       9.472 -46.859 -13.103  1.00  0.630          N  
ATOM   9707  H   GLN B 620       8.863 -43.122 -13.962  1.00  0.500          H  
ATOM   9708  HA  GLN B 620      11.390 -43.333 -12.416  1.00  0.550          H  
ATOM   9709 1HB  GLN B 620      10.660 -43.940 -15.259  1.00  0.750          H  
ATOM   9710 2HB  GLN B 620      12.330 -43.836 -14.768  1.00  0.750          H  
ATOM   9711 1HG  GLN B 620      11.875 -46.072 -14.656  1.00  0.750          H  
ATOM   9712 2HG  GLN B 620      11.573 -45.574 -12.977  1.00  0.750          H  
ATOM   9713 1HE2 GLN B 620       8.552 -47.264 -13.101  1.00  0.750          H  
ATOM   9714 2HE2 GLN B 620      10.115 -47.075 -12.364  1.00  0.750          H  
ATOM   9715  N   ALA B 621      10.591 -40.814 -14.343  1.00  0.360          N  
ATOM   9716  CA  ALA B 621      11.030 -39.463 -14.715  1.00  0.410          C  
ATOM   9717  C   ALA B 621      11.429 -38.700 -13.461  1.00  0.370          C  
ATOM   9718  O   ALA B 621      12.374 -37.909 -13.450  1.00  0.440          O  
ATOM   9719  CB  ALA B 621       9.933 -38.729 -15.447  1.00  0.550          C  
ATOM   9720  H   ALA B 621       9.670 -41.151 -14.643  1.00  0.430          H  
ATOM   9721  HA  ALA B 621      11.899 -39.546 -15.364  1.00  0.490          H  
ATOM   9722 1HB  ALA B 621      10.275 -37.743 -15.723  1.00  0.660          H  
ATOM   9723 2HB  ALA B 621       9.672 -39.274 -16.319  1.00  0.660          H  
ATOM   9724 3HB  ALA B 621       9.065 -38.649 -14.800  1.00  0.660          H  
ATOM   9725  N   LEU B 622      10.719 -39.005 -12.387  1.00  0.330          N  
ATOM   9726  CA  LEU B 622      10.882 -38.451 -11.059  1.00  0.430          C  
ATOM   9727  C   LEU B 622      11.981 -39.151 -10.245  1.00  0.480          C  
ATOM   9728  O   LEU B 622      12.170 -38.840  -9.067  1.00  0.680          O  
ATOM   9729  CB  LEU B 622       9.557 -38.666 -10.329  1.00  0.560          C  
ATOM   9730  CG  LEU B 622       8.323 -37.960 -10.893  1.00  0.560          C  
ATOM   9731  CD1 LEU B 622       7.109 -38.493 -10.187  1.00  0.560          C  
ATOM   9732  CD2 LEU B 622       8.444 -36.487 -10.710  1.00  0.560          C  
ATOM   9733  H   LEU B 622       9.919 -39.637 -12.523  1.00  0.400          H  
ATOM   9734  HA  LEU B 622      11.137 -37.399 -11.147  1.00  0.520          H  
ATOM   9735 1HB  LEU B 622       9.348 -39.740 -10.336  1.00  0.670          H  
ATOM   9736 2HB  LEU B 622       9.671 -38.349  -9.305  1.00  0.670          H  
ATOM   9737  HG  LEU B 622       8.224 -38.160 -11.934  1.00  0.670          H  
ATOM   9738 1HD1 LEU B 622       6.210 -38.004 -10.572  1.00  0.670          H  
ATOM   9739 2HD1 LEU B 622       7.033 -39.568 -10.361  1.00  0.670          H  
ATOM   9740 3HD1 LEU B 622       7.188 -38.327  -9.143  1.00  0.670          H  
ATOM   9741 1HD2 LEU B 622       7.566 -36.005 -11.096  1.00  0.670          H  
ATOM   9742 2HD2 LEU B 622       8.550 -36.256  -9.664  1.00  0.670          H  
ATOM   9743 3HD2 LEU B 622       9.299 -36.136 -11.250  1.00  0.670          H  
ATOM   9744  N   ALA B 623      12.637 -40.155 -10.827  1.00  0.360          N  
ATOM   9745  CA  ALA B 623      13.680 -40.922 -10.163  1.00  0.430          C  
ATOM   9746  C   ALA B 623      14.685 -41.555 -11.147  1.00  0.530          C  
ATOM   9747  O   ALA B 623      14.963 -42.753 -11.058  1.00  0.710          O  
ATOM   9748  CB  ALA B 623      13.042 -42.011  -9.322  1.00  0.570          C  
ATOM   9749  H   ALA B 623      12.430 -40.390 -11.791  1.00  0.430          H  
ATOM   9750  HA  ALA B 623      14.230 -40.246  -9.517  1.00  0.520          H  
ATOM   9751 1HB  ALA B 623      13.819 -42.562  -8.797  1.00  0.690          H  
ATOM   9752 2HB  ALA B 623      12.363 -41.564  -8.604  1.00  0.690          H  
ATOM   9753 3HB  ALA B 623      12.487 -42.688  -9.975  1.00  0.690          H  
ATOM   9754  N   LEU B 624      15.248 -40.771 -12.064  1.00  0.530          N  
ATOM   9755  CA  LEU B 624      16.217 -41.295 -13.044  1.00  0.610          C  
ATOM   9756  C   LEU B 624      17.622 -41.304 -12.444  1.00  0.730          C  
ATOM   9757  O   LEU B 624      17.866 -40.713 -11.390  1.00  0.830          O  
ATOM   9758  CB  LEU B 624      16.254 -40.467 -14.350  1.00  0.820          C  
ATOM   9759  CG  LEU B 624      14.948 -40.309 -15.138  1.00  0.820          C  
ATOM   9760  CD1 LEU B 624      15.202 -39.388 -16.329  1.00  0.820          C  
ATOM   9761  CD2 LEU B 624      14.429 -41.664 -15.604  1.00  0.820          C  
ATOM   9762  H   LEU B 624      14.977 -39.800 -12.095  1.00  0.640          H  
ATOM   9763  HA  LEU B 624      15.958 -42.325 -13.281  1.00  0.730          H  
ATOM   9764 1HB  LEU B 624      16.631 -39.491 -14.146  1.00  0.990          H  
ATOM   9765 2HB  LEU B 624      16.965 -40.946 -15.023  1.00  0.990          H  
ATOM   9766  HG  LEU B 624      14.210 -39.839 -14.496  1.00  0.990          H  
ATOM   9767 1HD1 LEU B 624      14.278 -39.239 -16.885  1.00  0.990          H  
ATOM   9768 2HD1 LEU B 624      15.569 -38.432 -15.967  1.00  0.990          H  
ATOM   9769 3HD1 LEU B 624      15.950 -39.832 -16.976  1.00  0.990          H  
ATOM   9770 1HD2 LEU B 624      13.501 -41.518 -16.129  1.00  0.990          H  
ATOM   9771 2HD2 LEU B 624      15.157 -42.135 -16.259  1.00  0.990          H  
ATOM   9772 3HD2 LEU B 624      14.248 -42.306 -14.754  1.00  0.990          H  
ATOM   9773  N   GLU B 625      18.562 -41.988 -13.103  1.00  0.750          N  
ATOM   9774  CA  GLU B 625      19.962 -42.017 -12.657  1.00  0.840          C  
ATOM   9775  C   GLU B 625      20.732 -40.748 -13.061  1.00  0.850          C  
ATOM   9776  O   GLU B 625      21.858 -40.514 -12.614  1.00  0.960          O  
ATOM   9777  CB  GLU B 625      20.674 -43.232 -13.269  1.00  1.140          C  
ATOM   9778  CG  GLU B 625      21.077 -43.078 -14.771  1.00  1.140          C  
ATOM   9779  CD  GLU B 625      19.960 -43.308 -15.758  1.00  1.140          C  
ATOM   9780  OE1 GLU B 625      18.812 -43.376 -15.345  1.00  1.140          O  
ATOM   9781  OE2 GLU B 625      20.249 -43.374 -16.942  1.00  1.140          O  
ATOM   9782  H   GLU B 625      18.319 -42.508 -13.952  1.00  0.900          H  
ATOM   9783  HA  GLU B 625      19.974 -42.096 -11.569  1.00  1.010          H  
ATOM   9784 1HB  GLU B 625      21.584 -43.436 -12.705  1.00  1.370          H  
ATOM   9785 2HB  GLU B 625      20.034 -44.109 -13.182  1.00  1.370          H  
ATOM   9786 1HG  GLU B 625      21.519 -42.108 -14.962  1.00  1.370          H  
ATOM   9787 2HG  GLU B 625      21.852 -43.815 -14.967  1.00  1.370          H  
ATOM   9788  N   GLY B 626      20.123 -39.960 -13.939  1.00  0.780          N  
ATOM   9789  CA  GLY B 626      20.714 -38.765 -14.516  1.00  0.790          C  
ATOM   9790  C   GLY B 626      19.747 -38.162 -15.517  1.00  0.770          C  
ATOM   9791  O   GLY B 626      18.566 -38.506 -15.542  1.00  0.790          O  
ATOM   9792  H   GLY B 626      19.196 -40.230 -14.227  1.00  0.940          H  
ATOM   9793 1HA  GLY B 626      20.951 -38.043 -13.741  1.00  0.950          H  
ATOM   9794 2HA  GLY B 626      21.645 -39.025 -15.018  1.00  0.950          H  
ATOM   9795  N   VAL B 627      20.246 -37.276 -16.363  1.00  0.800          N  
ATOM   9796  CA  VAL B 627      19.379 -36.622 -17.324  1.00  0.770          C  
ATOM   9797  C   VAL B 627      19.829 -37.020 -18.722  1.00  0.730          C  
ATOM   9798  O   VAL B 627      21.017 -37.279 -18.919  1.00  0.710          O  
ATOM   9799  CB  VAL B 627      19.469 -35.084 -17.175  1.00  1.090          C  
ATOM   9800  CG1 VAL B 627      19.027 -34.699 -15.815  1.00  1.090          C  
ATOM   9801  CG2 VAL B 627      20.889 -34.599 -17.437  1.00  1.090          C  
ATOM   9802  H   VAL B 627      21.233 -37.055 -16.324  1.00  0.960          H  
ATOM   9803  HA  VAL B 627      18.360 -36.941 -17.125  1.00  0.920          H  
ATOM   9804  HB  VAL B 627      18.799 -34.604 -17.887  1.00  1.310          H  
ATOM   9805 1HG1 VAL B 627      19.073 -33.620 -15.712  1.00  1.310          H  
ATOM   9806 2HG1 VAL B 627      18.017 -35.038 -15.667  1.00  1.310          H  
ATOM   9807 3HG1 VAL B 627      19.679 -35.161 -15.079  1.00  1.310          H  
ATOM   9808 1HG2 VAL B 627      20.919 -33.514 -17.328  1.00  1.310          H  
ATOM   9809 2HG2 VAL B 627      21.573 -35.049 -16.728  1.00  1.310          H  
ATOM   9810 3HG2 VAL B 627      21.197 -34.855 -18.451  1.00  1.310          H  
ATOM   9811  N   PRO B 628      18.911 -37.127 -19.684  1.00  0.750          N  
ATOM   9812  CA  PRO B 628      19.174 -37.410 -21.078  1.00  0.730          C  
ATOM   9813  C   PRO B 628      19.803 -36.199 -21.728  1.00  0.650          C  
ATOM   9814  O   PRO B 628      19.573 -35.070 -21.283  1.00  0.640          O  
ATOM   9815  CB  PRO B 628      17.781 -37.678 -21.632  1.00  1.090          C  
ATOM   9816  CG  PRO B 628      16.854 -36.885 -20.719  1.00  1.090          C  
ATOM   9817  CD  PRO B 628      17.476 -36.951 -19.364  1.00  1.090          C  
ATOM   9818  HA  PRO B 628      19.825 -38.294 -21.168  1.00  0.880          H  
ATOM   9819 1HB  PRO B 628      17.744 -37.322 -22.667  1.00  1.310          H  
ATOM   9820 2HB  PRO B 628      17.581 -38.744 -21.671  1.00  1.310          H  
ATOM   9821 1HG  PRO B 628      16.788 -35.849 -21.070  1.00  1.310          H  
ATOM   9822 2HG  PRO B 628      15.831 -37.295 -20.734  1.00  1.310          H  
ATOM   9823 1HD  PRO B 628      17.281 -35.995 -18.871  1.00  1.310          H  
ATOM   9824 2HD  PRO B 628      17.083 -37.807 -18.792  1.00  1.310          H  
ATOM   9825  N   LYS B 629      20.528 -36.401 -22.823  1.00  0.650          N  
ATOM   9826  CA  LYS B 629      21.024 -35.263 -23.575  1.00  0.670          C  
ATOM   9827  C   LYS B 629      19.839 -34.830 -24.398  1.00  0.660          C  
ATOM   9828  O   LYS B 629      19.547 -33.636 -24.539  1.00  0.670          O  
ATOM   9829  CB  LYS B 629      22.227 -35.626 -24.449  1.00  0.930          C  
ATOM   9830  CG  LYS B 629      22.850 -34.448 -25.204  1.00  0.930          C  
ATOM   9831  CD  LYS B 629      24.125 -34.870 -25.942  1.00  0.930          C  
ATOM   9832  CE  LYS B 629      24.748 -33.703 -26.699  1.00  0.930          C  
ATOM   9833  NZ  LYS B 629      25.994 -34.106 -27.422  1.00  0.930          N  
ATOM   9834  H   LYS B 629      20.698 -37.346 -23.194  1.00  0.780          H  
ATOM   9835  HA  LYS B 629      21.296 -34.455 -22.897  1.00  0.800          H  
ATOM   9836 1HB  LYS B 629      22.997 -36.083 -23.831  1.00  1.120          H  
ATOM   9837 2HB  LYS B 629      21.921 -36.371 -25.188  1.00  1.120          H  
ATOM   9838 1HG  LYS B 629      22.129 -34.061 -25.926  1.00  1.120          H  
ATOM   9839 2HG  LYS B 629      23.087 -33.654 -24.496  1.00  1.120          H  
ATOM   9840 1HD  LYS B 629      24.849 -35.258 -25.222  1.00  1.120          H  
ATOM   9841 2HD  LYS B 629      23.882 -35.665 -26.648  1.00  1.120          H  
ATOM   9842 1HE  LYS B 629      24.026 -33.326 -27.422  1.00  1.120          H  
ATOM   9843 2HE  LYS B 629      24.990 -32.908 -25.994  1.00  1.120          H  
ATOM   9844 1HZ  LYS B 629      26.372 -33.306 -27.911  1.00  1.120          H  
ATOM   9845 2HZ  LYS B 629      26.677 -34.447 -26.759  1.00  1.120          H  
ATOM   9846 3HZ  LYS B 629      25.780 -34.835 -28.087  1.00  1.120          H  
ATOM   9847  N   LYS B 630      19.184 -35.842 -24.962  1.00  0.670          N  
ATOM   9848  CA  LYS B 630      18.006 -35.654 -25.791  1.00  0.640          C  
ATOM   9849  C   LYS B 630      16.902 -36.626 -25.371  1.00  0.600          C  
ATOM   9850  O   LYS B 630      17.164 -37.818 -25.139  1.00  0.630          O  
ATOM   9851  CB  LYS B 630      18.344 -35.919 -27.256  1.00  0.910          C  
ATOM   9852  CG  LYS B 630      19.344 -34.982 -27.900  1.00  0.910          C  
ATOM   9853  CD  LYS B 630      19.443 -35.272 -29.394  1.00  0.910          C  
ATOM   9854  CE  LYS B 630      20.475 -34.400 -30.106  1.00  0.910          C  
ATOM   9855  NZ  LYS B 630      20.162 -32.947 -29.990  1.00  0.910          N  
ATOM   9856  H   LYS B 630      19.556 -36.790 -24.786  1.00  0.800          H  
ATOM   9857  HA  LYS B 630      17.635 -34.639 -25.666  1.00  0.770          H  
ATOM   9858 1HB  LYS B 630      18.778 -36.907 -27.322  1.00  1.090          H  
ATOM   9859 2HB  LYS B 630      17.429 -35.916 -27.854  1.00  1.090          H  
ATOM   9860 1HG  LYS B 630      19.041 -33.964 -27.744  1.00  1.090          H  
ATOM   9861 2HG  LYS B 630      20.320 -35.129 -27.441  1.00  1.090          H  
ATOM   9862 1HD  LYS B 630      19.700 -36.322 -29.546  1.00  1.090          H  
ATOM   9863 2HD  LYS B 630      18.468 -35.094 -29.853  1.00  1.090          H  
ATOM   9864 1HE  LYS B 630      21.462 -34.586 -29.689  1.00  1.090          H  
ATOM   9865 2HE  LYS B 630      20.479 -34.672 -31.161  1.00  1.090          H  
ATOM   9866 1HZ  LYS B 630      20.844 -32.398 -30.483  1.00  1.090          H  
ATOM   9867 2HZ  LYS B 630      19.217 -32.733 -30.380  1.00  1.090          H  
ATOM   9868 3HZ  LYS B 630      20.164 -32.667 -29.022  1.00  1.090          H  
ATOM   9869  N   PHE B 631      15.663 -36.166 -25.335  1.00  0.620          N  
ATOM   9870  CA  PHE B 631      14.614 -37.130 -25.042  1.00  0.710          C  
ATOM   9871  C   PHE B 631      13.325 -36.735 -25.702  1.00  0.610          C  
ATOM   9872  O   PHE B 631      13.165 -35.607 -26.194  1.00  0.630          O  
ATOM   9873  CB  PHE B 631      14.411 -37.317 -23.541  1.00  0.960          C  
ATOM   9874  CG  PHE B 631      13.750 -36.251 -22.784  1.00  0.960          C  
ATOM   9875  CD1 PHE B 631      12.414 -36.422 -22.428  1.00  0.960          C  
ATOM   9876  CD2 PHE B 631      14.394 -35.101 -22.423  1.00  0.960          C  
ATOM   9877  CE1 PHE B 631      11.758 -35.478 -21.701  1.00  0.960          C  
ATOM   9878  CE2 PHE B 631      13.735 -34.158 -21.708  1.00  0.960          C  
ATOM   9879  CZ  PHE B 631      12.406 -34.349 -21.339  1.00  0.960          C  
ATOM   9880  H   PHE B 631      15.477 -35.168 -25.489  1.00  0.740          H  
ATOM   9881  HA  PHE B 631      14.900 -38.098 -25.455  1.00  0.850          H  
ATOM   9882 1HB  PHE B 631      13.837 -38.209 -23.374  1.00  1.150          H  
ATOM   9883 2HB  PHE B 631      15.364 -37.493 -23.099  1.00  1.150          H  
ATOM   9884  HD1 PHE B 631      11.893 -37.339 -22.723  1.00  1.150          H  
ATOM   9885  HD2 PHE B 631      15.431 -34.948 -22.719  1.00  1.150          H  
ATOM   9886  HE1 PHE B 631      10.724 -35.624 -21.413  1.00  1.150          H  
ATOM   9887  HE2 PHE B 631      14.249 -33.243 -21.438  1.00  1.150          H  
ATOM   9888  HZ  PHE B 631      11.872 -33.592 -20.769  1.00  1.150          H  
ATOM   9889  N   VAL B 632      12.429 -37.696 -25.755  1.00  0.550          N  
ATOM   9890  CA  VAL B 632      11.157 -37.464 -26.378  1.00  0.500          C  
ATOM   9891  C   VAL B 632      10.016 -37.853 -25.455  1.00  0.470          C  
ATOM   9892  O   VAL B 632      10.063 -38.865 -24.752  1.00  0.500          O  
ATOM   9893  CB  VAL B 632      11.082 -38.231 -27.703  1.00  0.720          C  
ATOM   9894  CG1 VAL B 632       9.739 -37.973 -28.427  1.00  0.720          C  
ATOM   9895  CG2 VAL B 632      12.270 -37.856 -28.611  1.00  0.720          C  
ATOM   9896  H   VAL B 632      12.653 -38.609 -25.339  1.00  0.660          H  
ATOM   9897  HA  VAL B 632      11.072 -36.405 -26.595  1.00  0.600          H  
ATOM   9898  HB  VAL B 632      11.132 -39.263 -27.473  1.00  0.860          H  
ATOM   9899 1HG1 VAL B 632       9.731 -38.549 -29.337  1.00  0.860          H  
ATOM   9900 2HG1 VAL B 632       8.895 -38.272 -27.814  1.00  0.860          H  
ATOM   9901 3HG1 VAL B 632       9.652 -36.915 -28.668  1.00  0.860          H  
ATOM   9902 1HG2 VAL B 632      12.216 -38.424 -29.519  1.00  0.860          H  
ATOM   9903 2HG2 VAL B 632      12.236 -36.808 -28.839  1.00  0.860          H  
ATOM   9904 3HG2 VAL B 632      13.208 -38.082 -28.119  1.00  0.860          H  
ATOM   9905  N   VAL B 633       9.027 -36.998 -25.438  1.00  0.440          N  
ATOM   9906  CA  VAL B 633       7.803 -37.137 -24.705  1.00  0.410          C  
ATOM   9907  C   VAL B 633       6.698 -37.557 -25.649  1.00  0.440          C  
ATOM   9908  O   VAL B 633       6.454 -36.891 -26.653  1.00  0.500          O  
ATOM   9909  CB  VAL B 633       7.446 -35.781 -24.106  1.00  0.590          C  
ATOM   9910  CG1 VAL B 633       6.156 -35.839 -23.421  1.00  0.590          C  
ATOM   9911  CG2 VAL B 633       8.533 -35.325 -23.160  1.00  0.590          C  
ATOM   9912  H   VAL B 633       9.121 -36.186 -26.038  1.00  0.530          H  
ATOM   9913  HA  VAL B 633       7.920 -37.893 -23.930  1.00  0.490          H  
ATOM   9914  HB  VAL B 633       7.371 -35.080 -24.891  1.00  0.700          H  
ATOM   9915 1HG1 VAL B 633       5.976 -34.849 -23.065  1.00  0.700          H  
ATOM   9916 2HG1 VAL B 633       5.351 -36.126 -24.104  1.00  0.700          H  
ATOM   9917 3HG1 VAL B 633       6.201 -36.549 -22.603  1.00  0.700          H  
ATOM   9918 1HG2 VAL B 633       8.285 -34.344 -22.756  1.00  0.700          H  
ATOM   9919 2HG2 VAL B 633       8.629 -36.032 -22.359  1.00  0.700          H  
ATOM   9920 3HG2 VAL B 633       9.472 -35.265 -23.698  1.00  0.700          H  
ATOM   9921  N   VAL B 634       6.025 -38.646 -25.346  1.00  0.440          N  
ATOM   9922  CA  VAL B 634       4.957 -39.052 -26.232  1.00  0.490          C  
ATOM   9923  C   VAL B 634       3.645 -38.811 -25.516  1.00  0.480          C  
ATOM   9924  O   VAL B 634       3.385 -39.370 -24.447  1.00  0.460          O  
ATOM   9925  CB  VAL B 634       5.141 -40.497 -26.684  1.00  0.670          C  
ATOM   9926  CG1 VAL B 634       3.997 -40.887 -27.638  1.00  0.670          C  
ATOM   9927  CG2 VAL B 634       6.520 -40.599 -27.333  1.00  0.670          C  
ATOM   9928  H   VAL B 634       6.265 -39.174 -24.500  1.00  0.530          H  
ATOM   9929  HA  VAL B 634       4.966 -38.430 -27.127  1.00  0.590          H  
ATOM   9930  HB  VAL B 634       5.092 -41.173 -25.828  1.00  0.800          H  
ATOM   9931 1HG1 VAL B 634       4.132 -41.909 -27.975  1.00  0.800          H  
ATOM   9932 2HG1 VAL B 634       3.037 -40.799 -27.130  1.00  0.800          H  
ATOM   9933 3HG1 VAL B 634       4.003 -40.220 -28.502  1.00  0.800          H  
ATOM   9934 1HG2 VAL B 634       6.680 -41.612 -27.674  1.00  0.800          H  
ATOM   9935 2HG2 VAL B 634       6.577 -39.909 -28.169  1.00  0.800          H  
ATOM   9936 3HG2 VAL B 634       7.287 -40.332 -26.607  1.00  0.800          H  
ATOM   9937  N   GLY B 635       2.830 -37.957 -26.120  1.00  0.520          N  
ATOM   9938  CA  GLY B 635       1.584 -37.471 -25.560  1.00  0.510          C  
ATOM   9939  C   GLY B 635       1.692 -35.955 -25.353  1.00  0.490          C  
ATOM   9940  O   GLY B 635       2.665 -35.448 -24.794  1.00  0.540          O  
ATOM   9941  H   GLY B 635       3.106 -37.591 -27.039  1.00  0.620          H  
ATOM   9942 1HA  GLY B 635       0.762 -37.701 -26.238  1.00  0.610          H  
ATOM   9943 2HA  GLY B 635       1.380 -37.966 -24.612  1.00  0.610          H  
ATOM   9944  N   GLY B 636       0.659 -35.229 -25.793  1.00  0.490          N  
ATOM   9945  CA  GLY B 636       0.591 -33.760 -25.733  1.00  0.500          C  
ATOM   9946  C   GLY B 636      -0.116 -33.250 -24.484  1.00  0.470          C  
ATOM   9947  O   GLY B 636      -0.623 -32.126 -24.442  1.00  0.500          O  
ATOM   9948  H   GLY B 636      -0.116 -35.722 -26.214  1.00  0.590          H  
ATOM   9949 1HA  GLY B 636       1.600 -33.355 -25.766  1.00  0.600          H  
ATOM   9950 2HA  GLY B 636       0.079 -33.387 -26.616  1.00  0.600          H  
ATOM   9951  N   GLY B 637      -0.267 -34.122 -23.501  1.00  0.430          N  
ATOM   9952  CA  GLY B 637      -1.010 -33.789 -22.297  1.00  0.410          C  
ATOM   9953  C   GLY B 637      -0.175 -33.099 -21.227  1.00  0.400          C  
ATOM   9954  O   GLY B 637       0.972 -32.691 -21.450  1.00  0.430          O  
ATOM   9955  H   GLY B 637       0.161 -35.031 -23.597  1.00  0.520          H  
ATOM   9956 1HA  GLY B 637      -1.854 -33.154 -22.565  1.00  0.490          H  
ATOM   9957 2HA  GLY B 637      -1.434 -34.704 -21.884  1.00  0.490          H  
ATOM   9958  N   VAL B 638      -0.763 -33.023 -20.034  1.00  0.370          N  
ATOM   9959  CA  VAL B 638      -0.186 -32.332 -18.888  1.00  0.380          C  
ATOM   9960  C   VAL B 638       1.130 -32.925 -18.428  1.00  0.370          C  
ATOM   9961  O   VAL B 638       2.059 -32.186 -18.108  1.00  0.390          O  
ATOM   9962  CB  VAL B 638      -1.182 -32.357 -17.714  1.00  0.530          C  
ATOM   9963  CG1 VAL B 638      -0.500 -31.800 -16.428  1.00  0.530          C  
ATOM   9964  CG2 VAL B 638      -2.441 -31.556 -18.116  1.00  0.530          C  
ATOM   9965  H   VAL B 638      -1.683 -33.429 -19.947  1.00  0.440          H  
ATOM   9966  HA  VAL B 638      -0.012 -31.293 -19.169  1.00  0.460          H  
ATOM   9967  HB  VAL B 638      -1.474 -33.385 -17.496  1.00  0.630          H  
ATOM   9968 1HG1 VAL B 638      -1.211 -31.820 -15.603  1.00  0.630          H  
ATOM   9969 2HG1 VAL B 638       0.368 -32.399 -16.149  1.00  0.630          H  
ATOM   9970 3HG1 VAL B 638      -0.170 -30.800 -16.579  1.00  0.630          H  
ATOM   9971 1HG2 VAL B 638      -3.160 -31.573 -17.296  1.00  0.630          H  
ATOM   9972 2HG2 VAL B 638      -2.183 -30.553 -18.341  1.00  0.630          H  
ATOM   9973 3HG2 VAL B 638      -2.894 -31.997 -18.997  1.00  0.630          H  
ATOM   9974  N   ILE B 639       1.206 -34.256 -18.379  1.00  0.370          N  
ATOM   9975  CA  ILE B 639       2.407 -34.927 -17.891  1.00  0.400          C  
ATOM   9976  C   ILE B 639       3.559 -34.543 -18.805  1.00  0.390          C  
ATOM   9977  O   ILE B 639       4.661 -34.230 -18.350  1.00  0.400          O  
ATOM   9978  CB  ILE B 639       2.222 -36.472 -17.938  1.00  0.550          C  
ATOM   9979  CG1 ILE B 639       1.160 -36.916 -16.900  1.00  0.550          C  
ATOM   9980  CG2 ILE B 639       3.581 -37.179 -17.663  1.00  0.550          C  
ATOM   9981  CD1 ILE B 639       0.675 -38.370 -17.086  1.00  0.550          C  
ATOM   9982  H   ILE B 639       0.402 -34.790 -18.669  1.00  0.440          H  
ATOM   9983  HA  ILE B 639       2.625 -34.600 -16.880  1.00  0.480          H  
ATOM   9984  HB  ILE B 639       1.859 -36.763 -18.908  1.00  0.660          H  
ATOM   9985 1HG1 ILE B 639       1.576 -36.809 -15.899  1.00  0.660          H  
ATOM   9986 2HG1 ILE B 639       0.296 -36.257 -16.982  1.00  0.660          H  
ATOM   9987 1HG2 ILE B 639       3.474 -38.255 -17.706  1.00  0.660          H  
ATOM   9988 2HG2 ILE B 639       4.316 -36.887 -18.399  1.00  0.660          H  
ATOM   9989 3HG2 ILE B 639       3.924 -36.893 -16.684  1.00  0.660          H  
ATOM   9990 1HD1 ILE B 639      -0.075 -38.598 -16.328  1.00  0.660          H  
ATOM   9991 2HD1 ILE B 639       0.232 -38.485 -18.080  1.00  0.660          H  
ATOM   9992 3HD1 ILE B 639       1.499 -39.066 -16.982  1.00  0.660          H  
ATOM   9993  N   GLY B 640       3.290 -34.596 -20.094  1.00  0.400          N  
ATOM   9994  CA  GLY B 640       4.252 -34.287 -21.123  1.00  0.430          C  
ATOM   9995  C   GLY B 640       4.798 -32.877 -21.022  1.00  0.420          C  
ATOM   9996  O   GLY B 640       6.019 -32.675 -21.027  1.00  0.420          O  
ATOM   9997  H   GLY B 640       2.359 -34.879 -20.359  1.00  0.480          H  
ATOM   9998 1HA  GLY B 640       5.075 -34.985 -21.023  1.00  0.520          H  
ATOM   9999 2HA  GLY B 640       3.791 -34.440 -22.103  1.00  0.520          H  
ATOM  10000  N   VAL B 641       3.901 -31.899 -20.943  1.00  0.430          N  
ATOM  10001  CA  VAL B 641       4.308 -30.507 -20.860  1.00  0.440          C  
ATOM  10002  C   VAL B 641       5.119 -30.219 -19.594  1.00  0.420          C  
ATOM  10003  O   VAL B 641       6.117 -29.484 -19.659  1.00  0.430          O  
ATOM  10004  CB  VAL B 641       3.076 -29.593 -20.995  1.00  0.610          C  
ATOM  10005  CG1 VAL B 641       3.424 -28.150 -20.700  1.00  0.610          C  
ATOM  10006  CG2 VAL B 641       2.567 -29.709 -22.430  1.00  0.610          C  
ATOM  10007  H   VAL B 641       2.904 -32.145 -20.962  1.00  0.520          H  
ATOM  10008  HA  VAL B 641       4.951 -30.300 -21.714  1.00  0.530          H  
ATOM  10009  HB  VAL B 641       2.301 -29.911 -20.289  1.00  0.730          H  
ATOM  10010 1HG1 VAL B 641       2.543 -27.525 -20.821  1.00  0.730          H  
ATOM  10011 2HG1 VAL B 641       3.784 -28.057 -19.684  1.00  0.730          H  
ATOM  10012 3HG1 VAL B 641       4.181 -27.826 -21.373  1.00  0.730          H  
ATOM  10013 1HG2 VAL B 641       1.719 -29.080 -22.552  1.00  0.730          H  
ATOM  10014 2HG2 VAL B 641       3.344 -29.397 -23.115  1.00  0.730          H  
ATOM  10015 3HG2 VAL B 641       2.290 -30.743 -22.650  1.00  0.730          H  
ATOM  10016  N   GLU B 642       4.682 -30.735 -18.434  1.00  0.400          N  
ATOM  10017  CA  GLU B 642       5.443 -30.497 -17.217  1.00  0.390          C  
ATOM  10018  C   GLU B 642       6.838 -31.112 -17.246  1.00  0.400          C  
ATOM  10019  O   GLU B 642       7.809 -30.453 -16.859  1.00  0.410          O  
ATOM  10020  CB  GLU B 642       4.700 -31.030 -15.997  1.00  0.550          C  
ATOM  10021  CG  GLU B 642       3.498 -30.218 -15.589  1.00  0.550          C  
ATOM  10022  CD  GLU B 642       2.781 -30.771 -14.411  1.00  0.550          C  
ATOM  10023  OE1 GLU B 642       2.915 -31.935 -14.156  1.00  0.550          O  
ATOM  10024  OE2 GLU B 642       2.135 -30.016 -13.727  1.00  0.550          O  
ATOM  10025  H   GLU B 642       3.827 -31.304 -18.397  1.00  0.480          H  
ATOM  10026  HA  GLU B 642       5.558 -29.424 -17.098  1.00  0.470          H  
ATOM  10027 1HB  GLU B 642       4.333 -32.036 -16.229  1.00  0.660          H  
ATOM  10028 2HB  GLU B 642       5.381 -31.132 -15.171  1.00  0.660          H  
ATOM  10029 1HG  GLU B 642       3.797 -29.188 -15.389  1.00  0.660          H  
ATOM  10030 2HG  GLU B 642       2.832 -30.224 -16.422  1.00  0.660          H  
ATOM  10031  N   PHE B 643       6.981 -32.336 -17.754  1.00  0.380          N  
ATOM  10032  CA  PHE B 643       8.313 -32.911 -17.771  1.00  0.370          C  
ATOM  10033  C   PHE B 643       9.200 -32.279 -18.827  1.00  0.410          C  
ATOM  10034  O   PHE B 643      10.416 -32.187 -18.633  1.00  0.450          O  
ATOM  10035  CB  PHE B 643       8.270 -34.416 -17.903  1.00  0.520          C  
ATOM  10036  CG  PHE B 643       7.937 -35.108 -16.591  1.00  0.520          C  
ATOM  10037  CD1 PHE B 643       6.719 -35.699 -16.368  1.00  0.520          C  
ATOM  10038  CD2 PHE B 643       8.862 -35.136 -15.571  1.00  0.520          C  
ATOM  10039  CE1 PHE B 643       6.429 -36.304 -15.171  1.00  0.520          C  
ATOM  10040  CE2 PHE B 643       8.577 -35.739 -14.369  1.00  0.520          C  
ATOM  10041  CZ  PHE B 643       7.345 -36.323 -14.179  1.00  0.520          C  
ATOM  10042  H   PHE B 643       6.169 -32.881 -18.071  1.00  0.460          H  
ATOM  10043  HA  PHE B 643       8.763 -32.705 -16.803  1.00  0.440          H  
ATOM  10044 1HB  PHE B 643       7.493 -34.658 -18.625  1.00  0.630          H  
ATOM  10045 2HB  PHE B 643       9.218 -34.793 -18.277  1.00  0.630          H  
ATOM  10046  HD1 PHE B 643       5.982 -35.686 -17.147  1.00  0.630          H  
ATOM  10047  HD2 PHE B 643       9.823 -34.670 -15.731  1.00  0.630          H  
ATOM  10048  HE1 PHE B 643       5.462 -36.762 -15.011  1.00  0.630          H  
ATOM  10049  HE2 PHE B 643       9.321 -35.751 -13.573  1.00  0.630          H  
ATOM  10050  HZ  PHE B 643       7.088 -36.798 -13.245  1.00  0.630          H  
ATOM  10051  N   ALA B 644       8.633 -31.848 -19.961  1.00  0.400          N  
ATOM  10052  CA  ALA B 644       9.465 -31.191 -20.947  1.00  0.430          C  
ATOM  10053  C   ALA B 644      10.058 -29.918 -20.336  1.00  0.450          C  
ATOM  10054  O   ALA B 644      11.253 -29.664 -20.483  1.00  0.480          O  
ATOM  10055  CB  ALA B 644       8.668 -30.877 -22.187  1.00  0.590          C  
ATOM  10056  H   ALA B 644       7.634 -31.991 -20.150  1.00  0.480          H  
ATOM  10057  HA  ALA B 644      10.285 -31.855 -21.206  1.00  0.520          H  
ATOM  10058 1HB  ALA B 644       9.303 -30.399 -22.910  1.00  0.710          H  
ATOM  10059 2HB  ALA B 644       8.270 -31.800 -22.600  1.00  0.710          H  
ATOM  10060 3HB  ALA B 644       7.846 -30.210 -21.923  1.00  0.710          H  
ATOM  10061  N   PHE B 645       9.240 -29.151 -19.590  1.00  0.450          N  
ATOM  10062  CA  PHE B 645       9.714 -27.949 -18.896  1.00  0.470          C  
ATOM  10063  C   PHE B 645      10.818 -28.286 -17.904  1.00  0.470          C  
ATOM  10064  O   PHE B 645      11.880 -27.640 -17.883  1.00  0.500          O  
ATOM  10065  CB  PHE B 645       8.570 -27.233 -18.187  1.00  0.650          C  
ATOM  10066  CG  PHE B 645       9.004 -26.079 -17.274  1.00  0.650          C  
ATOM  10067  CD1 PHE B 645       9.385 -24.838 -17.744  1.00  0.650          C  
ATOM  10068  CD2 PHE B 645       9.016 -26.278 -15.923  1.00  0.650          C  
ATOM  10069  CE1 PHE B 645       9.778 -23.848 -16.848  1.00  0.650          C  
ATOM  10070  CE2 PHE B 645       9.383 -25.313 -15.028  1.00  0.650          C  
ATOM  10071  CZ  PHE B 645       9.772 -24.097 -15.483  1.00  0.650          C  
ATOM  10072  H   PHE B 645       8.242 -29.389 -19.518  1.00  0.540          H  
ATOM  10073  HA  PHE B 645      10.127 -27.271 -19.646  1.00  0.560          H  
ATOM  10074 1HB  PHE B 645       7.864 -26.852 -18.926  1.00  0.780          H  
ATOM  10075 2HB  PHE B 645       8.034 -27.963 -17.584  1.00  0.780          H  
ATOM  10076  HD1 PHE B 645       9.396 -24.640 -18.818  1.00  0.780          H  
ATOM  10077  HD2 PHE B 645       8.735 -27.226 -15.584  1.00  0.780          H  
ATOM  10078  HE1 PHE B 645      10.103 -22.869 -17.219  1.00  0.780          H  
ATOM  10079  HE2 PHE B 645       9.375 -25.519 -13.949  1.00  0.780          H  
ATOM  10080  HZ  PHE B 645      10.084 -23.325 -14.783  1.00  0.780          H  
ATOM  10081  N   LEU B 646      10.558 -29.285 -17.047  1.00  0.460          N  
ATOM  10082  CA  LEU B 646      11.522 -29.664 -16.034  1.00  0.470          C  
ATOM  10083  C   LEU B 646      12.867 -30.002 -16.612  1.00  0.470          C  
ATOM  10084  O   LEU B 646      13.877 -29.394 -16.269  1.00  0.560          O  
ATOM  10085  CB  LEU B 646      11.047 -30.918 -15.278  1.00  0.650          C  
ATOM  10086  CG  LEU B 646      12.053 -31.561 -14.252  1.00  0.650          C  
ATOM  10087  CD1 LEU B 646      12.380 -30.581 -13.183  1.00  0.650          C  
ATOM  10088  CD2 LEU B 646      11.420 -32.817 -13.664  1.00  0.650          C  
ATOM  10089  H   LEU B 646       9.656 -29.773 -17.094  1.00  0.550          H  
ATOM  10090  HA  LEU B 646      11.624 -28.828 -15.349  1.00  0.560          H  
ATOM  10091 1HB  LEU B 646      10.129 -30.685 -14.754  1.00  0.780          H  
ATOM  10092 2HB  LEU B 646      10.818 -31.683 -16.016  1.00  0.780          H  
ATOM  10093  HG  LEU B 646      12.984 -31.838 -14.753  1.00  0.780          H  
ATOM  10094 1HD1 LEU B 646      13.069 -31.027 -12.470  1.00  0.780          H  
ATOM  10095 2HD1 LEU B 646      12.848 -29.715 -13.609  1.00  0.780          H  
ATOM  10096 3HD1 LEU B 646      11.468 -30.301 -12.693  1.00  0.780          H  
ATOM  10097 1HD2 LEU B 646      12.110 -33.279 -12.958  1.00  0.780          H  
ATOM  10098 2HD2 LEU B 646      10.489 -32.561 -13.154  1.00  0.780          H  
ATOM  10099 3HD2 LEU B 646      11.217 -33.512 -14.464  1.00  0.780          H  
ATOM  10100  N   PHE B 647      12.903 -30.948 -17.536  1.00  0.420          N  
ATOM  10101  CA  PHE B 647      14.197 -31.349 -18.040  1.00  0.460          C  
ATOM  10102  C   PHE B 647      14.834 -30.302 -18.946  1.00  0.430          C  
ATOM  10103  O   PHE B 647      16.064 -30.166 -18.963  1.00  0.430          O  
ATOM  10104  CB  PHE B 647      14.091 -32.693 -18.708  1.00  0.630          C  
ATOM  10105  CG  PHE B 647      13.973 -33.864 -17.749  1.00  0.630          C  
ATOM  10106  CD1 PHE B 647      12.730 -34.390 -17.398  1.00  0.630          C  
ATOM  10107  CD2 PHE B 647      15.116 -34.454 -17.208  1.00  0.630          C  
ATOM  10108  CE1 PHE B 647      12.637 -35.461 -16.527  1.00  0.630          C  
ATOM  10109  CE2 PHE B 647      15.015 -35.521 -16.340  1.00  0.630          C  
ATOM  10110  CZ  PHE B 647      13.772 -36.021 -15.999  1.00  0.630          C  
ATOM  10111  H   PHE B 647      12.044 -31.410 -17.847  1.00  0.500          H  
ATOM  10112  HA  PHE B 647      14.846 -31.477 -17.182  1.00  0.550          H  
ATOM  10113 1HB  PHE B 647      13.216 -32.669 -19.317  1.00  0.750          H  
ATOM  10114 2HB  PHE B 647      14.950 -32.856 -19.331  1.00  0.750          H  
ATOM  10115  HD1 PHE B 647      11.826 -33.952 -17.813  1.00  0.750          H  
ATOM  10116  HD2 PHE B 647      16.101 -34.061 -17.478  1.00  0.750          H  
ATOM  10117  HE1 PHE B 647      11.671 -35.866 -16.256  1.00  0.750          H  
ATOM  10118  HE2 PHE B 647      15.912 -35.979 -15.920  1.00  0.750          H  
ATOM  10119  HZ  PHE B 647      13.688 -36.871 -15.308  1.00  0.750          H  
ATOM  10120  N   ALA B 648      14.039 -29.507 -19.672  1.00  0.420          N  
ATOM  10121  CA  ALA B 648      14.624 -28.475 -20.516  1.00  0.440          C  
ATOM  10122  C   ALA B 648      15.444 -27.505 -19.650  1.00  0.460          C  
ATOM  10123  O   ALA B 648      16.534 -27.075 -20.043  1.00  0.470          O  
ATOM  10124  CB  ALA B 648      13.537 -27.738 -21.287  1.00  0.610          C  
ATOM  10125  H   ALA B 648      13.021 -29.617 -19.690  1.00  0.500          H  
ATOM  10126  HA  ALA B 648      15.295 -28.947 -21.228  1.00  0.530          H  
ATOM  10127 1HB  ALA B 648      13.987 -26.976 -21.927  1.00  0.730          H  
ATOM  10128 2HB  ALA B 648      12.986 -28.443 -21.903  1.00  0.730          H  
ATOM  10129 3HB  ALA B 648      12.853 -27.264 -20.583  1.00  0.730          H  
ATOM  10130  N   SER B 649      14.980 -27.227 -18.421  1.00  0.490          N  
ATOM  10131  CA  SER B 649      15.675 -26.309 -17.510  1.00  0.560          C  
ATOM  10132  C   SER B 649      16.992 -26.896 -17.001  1.00  0.560          C  
ATOM  10133  O   SER B 649      17.817 -26.183 -16.430  1.00  0.650          O  
ATOM  10134  CB  SER B 649      14.847 -26.013 -16.286  1.00  0.760          C  
ATOM  10135  OG  SER B 649      14.874 -27.101 -15.386  1.00  0.760          O  
ATOM  10136  H   SER B 649      14.062 -27.595 -18.140  1.00  0.590          H  
ATOM  10137  HA  SER B 649      15.881 -25.379 -18.044  1.00  0.670          H  
ATOM  10138 1HB  SER B 649      15.219 -25.113 -15.793  1.00  0.910          H  
ATOM  10139 2HB  SER B 649      13.819 -25.817 -16.594  1.00  0.910          H  
ATOM  10140  HG  SER B 649      14.388 -27.841 -15.791  1.00  0.910          H  
ATOM  10141  N   LEU B 650      17.185 -28.209 -17.169  1.00  0.540          N  
ATOM  10142  CA  LEU B 650      18.366 -28.888 -16.681  1.00  0.570          C  
ATOM  10143  C   LEU B 650      19.388 -28.976 -17.808  1.00  0.530          C  
ATOM  10144  O   LEU B 650      20.477 -29.526 -17.628  1.00  0.600          O  
ATOM  10145  CB  LEU B 650      18.007 -30.311 -16.178  1.00  0.790          C  
ATOM  10146  CG  LEU B 650      16.945 -30.414 -15.005  1.00  0.790          C  
ATOM  10147  CD1 LEU B 650      16.632 -31.874 -14.710  1.00  0.790          C  
ATOM  10148  CD2 LEU B 650      17.449 -29.763 -13.771  1.00  0.790          C  
ATOM  10149  H   LEU B 650      16.526 -28.764 -17.711  1.00  0.650          H  
ATOM  10150  HA  LEU B 650      18.793 -28.303 -15.879  1.00  0.680          H  
ATOM  10151 1HB  LEU B 650      17.618 -30.878 -17.023  1.00  0.940          H  
ATOM  10152 2HB  LEU B 650      18.922 -30.793 -15.842  1.00  0.940          H  
ATOM  10153  HG  LEU B 650      16.032 -29.926 -15.317  1.00  0.940          H  
ATOM  10154 1HD1 LEU B 650      15.883 -31.930 -13.920  1.00  0.940          H  
ATOM  10155 2HD1 LEU B 650      16.251 -32.356 -15.594  1.00  0.940          H  
ATOM  10156 3HD1 LEU B 650      17.538 -32.369 -14.391  1.00  0.940          H  
ATOM  10157 1HD2 LEU B 650      16.689 -29.848 -12.994  1.00  0.940          H  
ATOM  10158 2HD2 LEU B 650      18.367 -30.254 -13.445  1.00  0.940          H  
ATOM  10159 3HD2 LEU B 650      17.640 -28.716 -13.969  1.00  0.940          H  
ATOM  10160  N   GLY B 651      19.031 -28.425 -18.980  1.00  0.460          N  
ATOM  10161  CA  GLY B 651      19.886 -28.457 -20.151  1.00  0.470          C  
ATOM  10162  C   GLY B 651      19.599 -29.590 -21.146  1.00  0.470          C  
ATOM  10163  O   GLY B 651      20.422 -29.821 -22.037  1.00  0.490          O  
ATOM  10164  H   GLY B 651      18.127 -27.959 -19.083  1.00  0.550          H  
ATOM  10165 1HA  GLY B 651      19.783 -27.504 -20.669  1.00  0.560          H  
ATOM  10166 2HA  GLY B 651      20.923 -28.519 -19.829  1.00  0.560          H  
ATOM  10167  N   SER B 652      18.475 -30.315 -21.009  1.00  0.460          N  
ATOM  10168  CA  SER B 652      18.166 -31.397 -21.949  1.00  0.490          C  
ATOM  10169  C   SER B 652      17.391 -30.847 -23.149  1.00  0.530          C  
ATOM  10170  O   SER B 652      16.634 -29.882 -23.025  1.00  0.620          O  
ATOM  10171  CB  SER B 652      17.324 -32.475 -21.278  1.00  0.670          C  
ATOM  10172  OG  SER B 652      18.008 -33.117 -20.219  1.00  0.670          O  
ATOM  10173  H   SER B 652      17.777 -30.128 -20.284  1.00  0.550          H  
ATOM  10174  HA  SER B 652      19.097 -31.844 -22.307  1.00  0.590          H  
ATOM  10175 1HB  SER B 652      16.423 -32.015 -20.903  1.00  0.810          H  
ATOM  10176 2HB  SER B 652      17.029 -33.214 -22.019  1.00  0.810          H  
ATOM  10177  HG  SER B 652      18.591 -33.801 -20.635  1.00  0.810          H  
ATOM  10178  N   GLU B 653      17.554 -31.471 -24.314  1.00  0.510          N  
ATOM  10179  CA  GLU B 653      16.774 -31.110 -25.499  1.00  0.530          C  
ATOM  10180  C   GLU B 653      15.535 -31.981 -25.565  1.00  0.530          C  
ATOM  10181  O   GLU B 653      15.635 -33.207 -25.473  1.00  0.560          O  
ATOM  10182  CB  GLU B 653      17.608 -31.277 -26.768  1.00  0.730          C  
ATOM  10183  CG  GLU B 653      16.894 -30.915 -28.075  1.00  0.730          C  
ATOM  10184  CD  GLU B 653      17.793 -31.050 -29.282  1.00  0.730          C  
ATOM  10185  OE1 GLU B 653      18.806 -30.394 -29.311  1.00  0.730          O  
ATOM  10186  OE2 GLU B 653      17.515 -31.859 -30.148  1.00  0.730          O  
ATOM  10187  H   GLU B 653      18.234 -32.237 -24.377  1.00  0.610          H  
ATOM  10188  HA  GLU B 653      16.459 -30.070 -25.417  1.00  0.640          H  
ATOM  10189 1HB  GLU B 653      18.507 -30.669 -26.693  1.00  0.880          H  
ATOM  10190 2HB  GLU B 653      17.917 -32.302 -26.835  1.00  0.880          H  
ATOM  10191 1HG  GLU B 653      16.037 -31.580 -28.209  1.00  0.880          H  
ATOM  10192 2HG  GLU B 653      16.521 -29.895 -28.009  1.00  0.880          H  
ATOM  10193  N   VAL B 654      14.357 -31.380 -25.690  1.00  0.520          N  
ATOM  10194  CA  VAL B 654      13.169 -32.226 -25.674  1.00  0.530          C  
ATOM  10195  C   VAL B 654      12.175 -31.995 -26.780  1.00  0.510          C  
ATOM  10196  O   VAL B 654      11.926 -30.862 -27.170  1.00  0.510          O  
ATOM  10197  CB  VAL B 654      12.509 -32.137 -24.292  1.00  0.740          C  
ATOM  10198  CG1 VAL B 654      12.190 -30.768 -23.958  1.00  0.740          C  
ATOM  10199  CG2 VAL B 654      11.217 -32.993 -24.251  1.00  0.740          C  
ATOM  10200  H   VAL B 654      14.276 -30.358 -25.798  1.00  0.620          H  
ATOM  10201  HA  VAL B 654      13.502 -33.254 -25.773  1.00  0.640          H  
ATOM  10202  HB  VAL B 654      13.205 -32.476 -23.585  1.00  0.890          H  
ATOM  10203 1HG1 VAL B 654      11.756 -30.726 -22.968  1.00  0.890          H  
ATOM  10204 2HG1 VAL B 654      13.091 -30.155 -23.974  1.00  0.890          H  
ATOM  10205 3HG1 VAL B 654      11.496 -30.402 -24.672  1.00  0.890          H  
ATOM  10206 1HG2 VAL B 654      10.787 -32.943 -23.267  1.00  0.890          H  
ATOM  10207 2HG2 VAL B 654      10.477 -32.630 -24.960  1.00  0.890          H  
ATOM  10208 3HG2 VAL B 654      11.469 -34.032 -24.482  1.00  0.890          H  
ATOM  10209  N   THR B 655      11.623 -33.100 -27.263  1.00  0.510          N  
ATOM  10210  CA  THR B 655      10.557 -33.110 -28.262  1.00  0.520          C  
ATOM  10211  C   THR B 655       9.285 -33.769 -27.715  1.00  0.490          C  
ATOM  10212  O   THR B 655       9.381 -34.777 -27.028  1.00  0.480          O  
ATOM  10213  CB  THR B 655      11.010 -33.841 -29.546  1.00  0.720          C  
ATOM  10214  OG1 THR B 655      12.126 -33.151 -30.128  1.00  0.720          O  
ATOM  10215  CG2 THR B 655       9.896 -33.923 -30.570  1.00  0.720          C  
ATOM  10216  H   THR B 655      11.988 -33.984 -26.880  1.00  0.610          H  
ATOM  10217  HA  THR B 655      10.329 -32.085 -28.512  1.00  0.620          H  
ATOM  10218  HB  THR B 655      11.317 -34.837 -29.287  1.00  0.870          H  
ATOM  10219  HG1 THR B 655      12.884 -33.208 -29.531  1.00  0.870          H  
ATOM  10220 1HG2 THR B 655      10.275 -34.442 -31.441  1.00  0.870          H  
ATOM  10221 2HG2 THR B 655       9.045 -34.470 -30.179  1.00  0.870          H  
ATOM  10222 3HG2 THR B 655       9.582 -32.919 -30.850  1.00  0.870          H  
ATOM  10223  N   ILE B 656       8.111 -33.178 -27.981  1.00  0.500          N  
ATOM  10224  CA  ILE B 656       6.814 -33.740 -27.589  1.00  0.490          C  
ATOM  10225  C   ILE B 656       6.049 -34.163 -28.852  1.00  0.560          C  
ATOM  10226  O   ILE B 656       5.838 -33.340 -29.745  1.00  0.610          O  
ATOM  10227  CB  ILE B 656       5.912 -32.735 -26.801  1.00  0.690          C  
ATOM  10228  CG1 ILE B 656       6.606 -32.222 -25.471  1.00  0.690          C  
ATOM  10229  CG2 ILE B 656       4.575 -33.456 -26.449  1.00  0.690          C  
ATOM  10230  CD1 ILE B 656       5.865 -31.056 -24.772  1.00  0.690          C  
ATOM  10231  H   ILE B 656       8.136 -32.313 -28.511  1.00  0.600          H  
ATOM  10232  HA  ILE B 656       6.975 -34.617 -26.989  1.00  0.590          H  
ATOM  10233  HB  ILE B 656       5.705 -31.865 -27.418  1.00  0.830          H  
ATOM  10234 1HG1 ILE B 656       6.666 -33.020 -24.762  1.00  0.830          H  
ATOM  10235 2HG1 ILE B 656       7.616 -31.896 -25.716  1.00  0.830          H  
ATOM  10236 1HG2 ILE B 656       3.922 -32.803 -25.915  1.00  0.830          H  
ATOM  10237 2HG2 ILE B 656       4.060 -33.786 -27.348  1.00  0.830          H  
ATOM  10238 3HG2 ILE B 656       4.791 -34.326 -25.826  1.00  0.830          H  
ATOM  10239 1HD1 ILE B 656       6.403 -30.762 -23.885  1.00  0.830          H  
ATOM  10240 2HD1 ILE B 656       5.799 -30.207 -25.452  1.00  0.830          H  
ATOM  10241 3HD1 ILE B 656       4.873 -31.363 -24.480  1.00  0.830          H  
ATOM  10242  N   ILE B 657       5.616 -35.427 -28.924  1.00  0.570          N  
ATOM  10243  CA  ILE B 657       4.889 -35.921 -30.102  1.00  0.640          C  
ATOM  10244  C   ILE B 657       3.425 -36.231 -29.783  1.00  0.640          C  
ATOM  10245  O   ILE B 657       3.111 -36.960 -28.833  1.00  0.650          O  
ATOM  10246  CB  ILE B 657       5.516 -37.210 -30.686  1.00  0.870          C  
ATOM  10247  CG1 ILE B 657       6.965 -36.968 -31.059  1.00  0.870          C  
ATOM  10248  CG2 ILE B 657       4.712 -37.614 -32.000  1.00  0.870          C  
ATOM  10249  CD1 ILE B 657       7.721 -38.215 -31.379  1.00  0.870          C  
ATOM  10250  H   ILE B 657       5.824 -36.048 -28.138  1.00  0.680          H  
ATOM  10251  HA  ILE B 657       4.899 -35.150 -30.871  1.00  0.770          H  
ATOM  10252  HB  ILE B 657       5.477 -38.015 -29.951  1.00  1.040          H  
ATOM  10253 1HG1 ILE B 657       6.992 -36.321 -31.913  1.00  1.040          H  
ATOM  10254 2HG1 ILE B 657       7.469 -36.475 -30.230  1.00  1.040          H  
ATOM  10255 1HG2 ILE B 657       5.115 -38.504 -32.450  1.00  1.040          H  
ATOM  10256 2HG2 ILE B 657       3.665 -37.810 -31.771  1.00  1.040          H  
ATOM  10257 3HG2 ILE B 657       4.767 -36.799 -32.726  1.00  1.040          H  
ATOM  10258 1HD1 ILE B 657       8.726 -37.965 -31.630  1.00  1.040          H  
ATOM  10259 2HD1 ILE B 657       7.714 -38.874 -30.513  1.00  1.040          H  
ATOM  10260 3HD1 ILE B 657       7.279 -38.718 -32.206  1.00  1.040          H  
ATOM  10261  N   GLN B 658       2.518 -35.678 -30.586  1.00  0.660          N  
ATOM  10262  CA  GLN B 658       1.091 -35.925 -30.397  1.00  0.710          C  
ATOM  10263  C   GLN B 658       0.332 -36.071 -31.732  1.00  0.630          C  
ATOM  10264  O   GLN B 658       0.627 -35.367 -32.701  1.00  0.650          O  
ATOM  10265  CB  GLN B 658       0.507 -34.775 -29.573  1.00  0.970          C  
ATOM  10266  CG  GLN B 658       0.711 -33.424 -30.246  1.00  0.970          C  
ATOM  10267  CD  GLN B 658       0.152 -32.253 -29.527  1.00  0.970          C  
ATOM  10268  OE1 GLN B 658       0.783 -31.197 -29.424  1.00  0.970          O  
ATOM  10269  NE2 GLN B 658      -1.041 -32.417 -29.012  1.00  0.970          N  
ATOM  10270  H   GLN B 658       2.844 -35.057 -31.338  1.00  0.790          H  
ATOM  10271  HA  GLN B 658       0.974 -36.858 -29.846  1.00  0.850          H  
ATOM  10272 1HB  GLN B 658      -0.552 -34.943 -29.409  1.00  1.170          H  
ATOM  10273 2HB  GLN B 658       0.999 -34.744 -28.606  1.00  1.170          H  
ATOM  10274 1HG  GLN B 658       1.779 -33.253 -30.378  1.00  1.170          H  
ATOM  10275 2HG  GLN B 658       0.226 -33.450 -31.208  1.00  1.170          H  
ATOM  10276 1HE2 GLN B 658      -1.522 -31.648 -28.554  1.00  1.170          H  
ATOM  10277 2HE2 GLN B 658      -1.513 -33.276 -29.091  1.00  1.170          H  
ATOM  10278  N   GLY B 659      -0.748 -36.885 -31.736  1.00  0.620          N  
ATOM  10279  CA  GLY B 659      -1.594 -37.087 -32.933  1.00  0.600          C  
ATOM  10280  C   GLY B 659      -2.639 -35.992 -33.109  1.00  0.580          C  
ATOM  10281  O   GLY B 659      -3.406 -35.968 -34.072  1.00  0.820          O  
ATOM  10282  H   GLY B 659      -0.945 -37.433 -30.910  1.00  0.740          H  
ATOM  10283 1HA  GLY B 659      -0.973 -37.149 -33.815  1.00  0.720          H  
ATOM  10284 2HA  GLY B 659      -2.094 -38.051 -32.849  1.00  0.720          H  
ATOM  10285  N   VAL B 660      -2.651 -35.112 -32.141  1.00  0.620          N  
ATOM  10286  CA  VAL B 660      -3.541 -33.986 -31.994  1.00  0.610          C  
ATOM  10287  C   VAL B 660      -2.898 -32.728 -32.571  1.00  0.630          C  
ATOM  10288  O   VAL B 660      -1.677 -32.592 -32.589  1.00  0.860          O  
ATOM  10289  CB  VAL B 660      -3.937 -33.874 -30.511  1.00  0.860          C  
ATOM  10290  CG1 VAL B 660      -4.787 -32.668 -30.232  1.00  0.860          C  
ATOM  10291  CG2 VAL B 660      -4.691 -35.135 -30.120  1.00  0.860          C  
ATOM  10292  H   VAL B 660      -1.951 -35.260 -31.432  1.00  0.740          H  
ATOM  10293  HA  VAL B 660      -4.450 -34.186 -32.563  1.00  0.730          H  
ATOM  10294  HB  VAL B 660      -3.065 -33.801 -29.920  1.00  1.030          H  
ATOM  10295 1HG1 VAL B 660      -5.019 -32.678 -29.188  1.00  1.030          H  
ATOM  10296 2HG1 VAL B 660      -4.267 -31.768 -30.457  1.00  1.030          H  
ATOM  10297 3HG1 VAL B 660      -5.709 -32.710 -30.812  1.00  1.030          H  
ATOM  10298 1HG2 VAL B 660      -4.961 -35.084 -29.058  1.00  1.030          H  
ATOM  10299 2HG2 VAL B 660      -5.594 -35.216 -30.722  1.00  1.030          H  
ATOM  10300 3HG2 VAL B 660      -4.068 -36.009 -30.288  1.00  1.030          H  
ATOM  10301  N   ASP B 661      -3.718 -31.864 -33.148  1.00  0.510          N  
ATOM  10302  CA  ASP B 661      -3.302 -30.613 -33.774  1.00  0.590          C  
ATOM  10303  C   ASP B 661      -2.655 -29.562 -32.874  1.00  0.600          C  
ATOM  10304  O   ASP B 661      -1.955 -28.668 -33.360  1.00  0.750          O  
ATOM  10305  CB  ASP B 661      -4.549 -30.011 -34.402  1.00  0.790          C  
ATOM  10306  CG  ASP B 661      -5.645 -29.906 -33.339  1.00  0.790          C  
ATOM  10307  OD1 ASP B 661      -6.096 -30.975 -32.923  1.00  0.790          O  
ATOM  10308  OD2 ASP B 661      -6.005 -28.821 -32.924  1.00  0.790          O  
ATOM  10309  H   ASP B 661      -4.727 -32.048 -33.116  1.00  0.610          H  
ATOM  10310  HA  ASP B 661      -2.588 -30.857 -34.552  1.00  0.710          H  
ATOM  10311 1HB  ASP B 661      -4.327 -29.021 -34.795  1.00  0.950          H  
ATOM  10312 2HB  ASP B 661      -4.892 -30.637 -35.228  1.00  0.950          H  
ATOM  10313  N   ARG B 662      -2.899 -29.646 -31.581  1.00  0.530          N  
ATOM  10314  CA  ARG B 662      -2.394 -28.662 -30.644  1.00  0.590          C  
ATOM  10315  C   ARG B 662      -1.981 -29.275 -29.311  1.00  0.520          C  
ATOM  10316  O   ARG B 662      -2.571 -30.261 -28.865  1.00  0.490          O  
ATOM  10317  CB  ARG B 662      -3.480 -27.630 -30.428  1.00  0.800          C  
ATOM  10318  CG  ARG B 662      -4.729 -28.170 -29.720  1.00  0.800          C  
ATOM  10319  CD  ARG B 662      -5.818 -27.173 -29.674  1.00  0.800          C  
ATOM  10320  NE  ARG B 662      -6.964 -27.671 -28.916  1.00  0.800          N  
ATOM  10321  CZ  ARG B 662      -8.003 -28.389 -29.407  1.00  0.800          C  
ATOM  10322  NH1 ARG B 662      -8.085 -28.716 -30.693  1.00  0.800          N  
ATOM  10323  NH2 ARG B 662      -8.955 -28.787 -28.561  1.00  0.800          N  
ATOM  10324  H   ARG B 662      -3.466 -30.412 -31.255  1.00  0.640          H  
ATOM  10325  HA  ARG B 662      -1.524 -28.178 -31.085  1.00  0.710          H  
ATOM  10326 1HB  ARG B 662      -3.089 -26.796 -29.892  1.00  0.960          H  
ATOM  10327 2HB  ARG B 662      -3.808 -27.260 -31.400  1.00  0.960          H  
ATOM  10328 1HG  ARG B 662      -5.095 -29.055 -30.241  1.00  0.960          H  
ATOM  10329 2HG  ARG B 662      -4.478 -28.432 -28.690  1.00  0.960          H  
ATOM  10330 1HD  ARG B 662      -5.455 -26.271 -29.186  1.00  0.960          H  
ATOM  10331 2HD  ARG B 662      -6.140 -26.933 -30.689  1.00  0.960          H  
ATOM  10332  HE  ARG B 662      -6.979 -27.482 -27.916  1.00  0.960          H  
ATOM  10333 1HH1 ARG B 662      -7.343 -28.469 -31.374  1.00  0.960          H  
ATOM  10334 2HH1 ARG B 662      -8.864 -29.259 -31.027  1.00  0.960          H  
ATOM  10335 1HH2 ARG B 662      -8.861 -28.595 -27.539  1.00  0.960          H  
ATOM  10336 2HH2 ARG B 662      -9.736 -29.329 -28.894  1.00  0.960          H  
ATOM  10337  N   ILE B 663      -0.995 -28.661 -28.658  1.00  0.600          N  
ATOM  10338  CA  ILE B 663      -0.511 -29.105 -27.351  1.00  0.640          C  
ATOM  10339  C   ILE B 663      -1.599 -28.850 -26.316  1.00  0.560          C  
ATOM  10340  O   ILE B 663      -2.263 -27.813 -26.361  1.00  0.560          O  
ATOM  10341  CB  ILE B 663       0.811 -28.353 -26.966  1.00  0.880          C  
ATOM  10342  CG1 ILE B 663       1.601 -29.108 -25.860  1.00  0.880          C  
ATOM  10343  CG2 ILE B 663       0.519 -26.898 -26.443  1.00  0.880          C  
ATOM  10344  CD1 ILE B 663       2.355 -30.334 -26.331  1.00  0.880          C  
ATOM  10345  H   ILE B 663      -0.560 -27.865 -29.099  1.00  0.720          H  
ATOM  10346  HA  ILE B 663      -0.325 -30.172 -27.379  1.00  0.770          H  
ATOM  10347  HB  ILE B 663       1.440 -28.293 -27.851  1.00  1.060          H  
ATOM  10348 1HG1 ILE B 663       2.307 -28.423 -25.403  1.00  1.060          H  
ATOM  10349 2HG1 ILE B 663       0.921 -29.450 -25.114  1.00  1.060          H  
ATOM  10350 1HG2 ILE B 663       1.459 -26.400 -26.214  1.00  1.060          H  
ATOM  10351 2HG2 ILE B 663      -0.014 -26.324 -27.203  1.00  1.060          H  
ATOM  10352 3HG2 ILE B 663      -0.085 -26.929 -25.536  1.00  1.060          H  
ATOM  10353 1HD1 ILE B 663       2.849 -30.779 -25.480  1.00  1.060          H  
ATOM  10354 2HD1 ILE B 663       1.673 -31.053 -26.765  1.00  1.060          H  
ATOM  10355 3HD1 ILE B 663       3.094 -30.053 -27.074  1.00  1.060          H  
ATOM  10356  N   LEU B 664      -1.817 -29.779 -25.388  1.00  0.530          N  
ATOM  10357  CA  LEU B 664      -2.816 -29.553 -24.355  1.00  0.490          C  
ATOM  10358  C   LEU B 664      -4.196 -29.209 -24.873  1.00  0.460          C  
ATOM  10359  O   LEU B 664      -4.746 -28.164 -24.525  1.00  0.450          O  
ATOM  10360  CB  LEU B 664      -2.367 -28.420 -23.447  1.00  0.700          C  
ATOM  10361  CG  LEU B 664      -1.073 -28.611 -22.765  1.00  0.700          C  
ATOM  10362  CD1 LEU B 664      -0.731 -27.331 -22.155  1.00  0.700          C  
ATOM  10363  CD2 LEU B 664      -1.165 -29.761 -21.733  1.00  0.700          C  
ATOM  10364  H   LEU B 664      -1.271 -30.644 -25.351  1.00  0.640          H  
ATOM  10365  HA  LEU B 664      -2.914 -30.475 -23.788  1.00  0.590          H  
ATOM  10366 1HB  LEU B 664      -2.339 -27.486 -23.997  1.00  0.840          H  
ATOM  10367 2HB  LEU B 664      -3.107 -28.319 -22.668  1.00  0.840          H  
ATOM  10368  HG  LEU B 664      -0.323 -28.845 -23.471  1.00  0.840          H  
ATOM  10369 1HD1 LEU B 664       0.225 -27.395 -21.652  1.00  0.840          H  
ATOM  10370 2HD1 LEU B 664      -0.679 -26.600 -22.954  1.00  0.840          H  
ATOM  10371 3HD1 LEU B 664      -1.493 -27.043 -21.462  1.00  0.840          H  
ATOM  10372 1HD2 LEU B 664      -0.210 -29.882 -21.228  1.00  0.840          H  
ATOM  10373 2HD2 LEU B 664      -1.932 -29.545 -21.006  1.00  0.840          H  
ATOM  10374 3HD2 LEU B 664      -1.404 -30.681 -22.233  1.00  0.840          H  
ATOM  10375  N   GLU B 665      -4.807 -30.112 -25.638  1.00  0.480          N  
ATOM  10376  CA  GLU B 665      -6.133 -29.888 -26.218  1.00  0.490          C  
ATOM  10377  C   GLU B 665      -7.225 -29.642 -25.166  1.00  0.540          C  
ATOM  10378  O   GLU B 665      -8.318 -29.162 -25.483  1.00  0.960          O  
ATOM  10379  CB  GLU B 665      -6.511 -31.057 -27.131  1.00  0.680          C  
ATOM  10380  CG  GLU B 665      -6.647 -32.452 -26.472  1.00  0.680          C  
ATOM  10381  CD  GLU B 665      -5.340 -33.212 -26.370  1.00  0.680          C  
ATOM  10382  OE1 GLU B 665      -4.312 -32.584 -26.294  1.00  0.680          O  
ATOM  10383  OE2 GLU B 665      -5.374 -34.415 -26.373  1.00  0.680          O  
ATOM  10384  H   GLU B 665      -4.304 -30.970 -25.880  1.00  0.580          H  
ATOM  10385  HA  GLU B 665      -6.063 -28.998 -26.829  1.00  0.590          H  
ATOM  10386 1HB  GLU B 665      -7.454 -30.853 -27.611  1.00  0.820          H  
ATOM  10387 2HB  GLU B 665      -5.770 -31.112 -27.906  1.00  0.820          H  
ATOM  10388 1HG  GLU B 665      -7.072 -32.351 -25.478  1.00  0.820          H  
ATOM  10389 2HG  GLU B 665      -7.344 -33.038 -27.068  1.00  0.820          H  
ATOM  10390  N   VAL B 666      -6.901 -30.006 -23.925  1.00  0.410          N  
ATOM  10391  CA  VAL B 666      -7.698 -29.834 -22.721  1.00  0.430          C  
ATOM  10392  C   VAL B 666      -7.908 -28.349 -22.384  1.00  0.430          C  
ATOM  10393  O   VAL B 666      -8.868 -27.983 -21.702  1.00  0.510          O  
ATOM  10394  CB  VAL B 666      -7.000 -30.568 -21.539  1.00  0.590          C  
ATOM  10395  CG1 VAL B 666      -5.689 -29.825 -21.091  1.00  0.590          C  
ATOM  10396  CG2 VAL B 666      -7.965 -30.680 -20.370  1.00  0.590          C  
ATOM  10397  H   VAL B 666      -5.990 -30.427 -23.840  1.00  0.490          H  
ATOM  10398  HA  VAL B 666      -8.672 -30.293 -22.890  1.00  0.520          H  
ATOM  10399  HB  VAL B 666      -6.714 -31.565 -21.875  1.00  0.710          H  
ATOM  10400 1HG1 VAL B 666      -5.217 -30.379 -20.281  1.00  0.710          H  
ATOM  10401 2HG1 VAL B 666      -4.999 -29.755 -21.923  1.00  0.710          H  
ATOM  10402 3HG1 VAL B 666      -5.925 -28.833 -20.738  1.00  0.710          H  
ATOM  10403 1HG2 VAL B 666      -7.486 -31.216 -19.554  1.00  0.710          H  
ATOM  10404 2HG2 VAL B 666      -8.249 -29.694 -20.030  1.00  0.710          H  
ATOM  10405 3HG2 VAL B 666      -8.856 -31.220 -20.685  1.00  0.710          H  
ATOM  10406  N   CYS B 667      -6.958 -27.514 -22.802  1.00  0.440          N  
ATOM  10407  CA  CYS B 667      -6.958 -26.090 -22.540  1.00  0.510          C  
ATOM  10408  C   CYS B 667      -7.706 -25.326 -23.624  1.00  0.470          C  
ATOM  10409  O   CYS B 667      -7.955 -25.832 -24.714  1.00  0.450          O  
ATOM  10410  CB  CYS B 667      -5.528 -25.551 -22.487  1.00  0.690          C  
ATOM  10411  SG  CYS B 667      -4.505 -26.192 -21.143  1.00  0.690          S  
ATOM  10412  H   CYS B 667      -6.200 -27.880 -23.382  1.00  0.530          H  
ATOM  10413  HA  CYS B 667      -7.443 -25.914 -21.580  1.00  0.610          H  
ATOM  10414 1HB  CYS B 667      -5.023 -25.763 -23.434  1.00  0.820          H  
ATOM  10415 2HB  CYS B 667      -5.580 -24.488 -22.391  1.00  0.820          H  
ATOM  10416  HG  CYS B 667      -5.465 -26.150 -20.209  1.00  0.820          H  
ATOM  10417  N   ASP B 668      -8.047 -24.078 -23.335  1.00  0.490          N  
ATOM  10418  CA  ASP B 668      -8.676 -23.215 -24.328  1.00  0.490          C  
ATOM  10419  C   ASP B 668      -7.761 -23.118 -25.543  1.00  0.480          C  
ATOM  10420  O   ASP B 668      -6.536 -23.203 -25.397  1.00  0.450          O  
ATOM  10421  CB  ASP B 668      -8.931 -21.821 -23.764  1.00  0.690          C  
ATOM  10422  CG  ASP B 668      -9.816 -20.969 -24.661  1.00  0.690          C  
ATOM  10423  OD1 ASP B 668     -11.022 -20.966 -24.441  1.00  0.690          O  
ATOM  10424  OD2 ASP B 668      -9.314 -20.351 -25.601  1.00  0.690          O  
ATOM  10425  H   ASP B 668      -7.853 -23.712 -22.414  1.00  0.590          H  
ATOM  10426  HA  ASP B 668      -9.617 -23.663 -24.644  1.00  0.590          H  
ATOM  10427 1HB  ASP B 668      -9.405 -21.908 -22.787  1.00  0.820          H  
ATOM  10428 2HB  ASP B 668      -7.991 -21.309 -23.620  1.00  0.820          H  
ATOM  10429  N   SER B 669      -8.332 -22.979 -26.744  1.00  0.490          N  
ATOM  10430  CA  SER B 669      -7.498 -22.903 -27.939  1.00  0.480          C  
ATOM  10431  C   SER B 669      -6.522 -21.713 -27.965  1.00  0.490          C  
ATOM  10432  O   SER B 669      -5.447 -21.828 -28.573  1.00  0.490          O  
ATOM  10433  CB  SER B 669      -8.376 -22.872 -29.179  1.00  0.680          C  
ATOM  10434  OG  SER B 669      -9.146 -21.707 -29.230  1.00  0.680          O  
ATOM  10435  H   SER B 669      -9.337 -22.902 -26.835  1.00  0.590          H  
ATOM  10436  HA  SER B 669      -6.905 -23.817 -27.979  1.00  0.580          H  
ATOM  10437 1HB  SER B 669      -7.744 -22.927 -30.064  1.00  0.810          H  
ATOM  10438 2HB  SER B 669      -9.026 -23.744 -29.188  1.00  0.810          H  
ATOM  10439  HG  SER B 669      -9.550 -21.700 -30.104  1.00  0.810          H  
ATOM  10440  N   ASP B 670      -6.828 -20.595 -27.272  1.00  0.500          N  
ATOM  10441  CA  ASP B 670      -5.860 -19.491 -27.288  1.00  0.500          C  
ATOM  10442  C   ASP B 670      -4.721 -19.870 -26.371  1.00  0.480          C  
ATOM  10443  O   ASP B 670      -3.544 -19.644 -26.670  1.00  0.470          O  
ATOM  10444  CB  ASP B 670      -6.476 -18.162 -26.849  1.00  0.700          C  
ATOM  10445  CG  ASP B 670      -7.453 -17.558 -27.876  1.00  0.700          C  
ATOM  10446  OD1 ASP B 670      -7.412 -17.905 -29.031  1.00  0.700          O  
ATOM  10447  OD2 ASP B 670      -8.258 -16.740 -27.468  1.00  0.700          O  
ATOM  10448  H   ASP B 670      -7.730 -20.510 -26.773  1.00  0.600          H  
ATOM  10449  HA  ASP B 670      -5.467 -19.375 -28.299  1.00  0.600          H  
ATOM  10450 1HB  ASP B 670      -7.019 -18.319 -25.913  1.00  0.840          H  
ATOM  10451 2HB  ASP B 670      -5.683 -17.441 -26.648  1.00  0.840          H  
ATOM  10452  N   VAL B 671      -5.085 -20.508 -25.270  1.00  0.530          N  
ATOM  10453  CA  VAL B 671      -4.129 -20.956 -24.282  1.00  0.530          C  
ATOM  10454  C   VAL B 671      -3.169 -21.953 -24.904  1.00  0.500          C  
ATOM  10455  O   VAL B 671      -1.960 -21.831 -24.723  1.00  0.500          O  
ATOM  10456  CB  VAL B 671      -4.886 -21.510 -23.049  1.00  0.740          C  
ATOM  10457  CG1 VAL B 671      -4.012 -22.241 -22.080  1.00  0.740          C  
ATOM  10458  CG2 VAL B 671      -5.457 -20.345 -22.326  1.00  0.740          C  
ATOM  10459  H   VAL B 671      -6.078 -20.645 -25.126  1.00  0.640          H  
ATOM  10460  HA  VAL B 671      -3.565 -20.089 -23.960  1.00  0.640          H  
ATOM  10461  HB  VAL B 671      -5.660 -22.182 -23.374  1.00  0.890          H  
ATOM  10462 1HG1 VAL B 671      -4.608 -22.578 -21.234  1.00  0.890          H  
ATOM  10463 2HG1 VAL B 671      -3.583 -23.095 -22.569  1.00  0.890          H  
ATOM  10464 3HG1 VAL B 671      -3.244 -21.611 -21.718  1.00  0.890          H  
ATOM  10465 1HG2 VAL B 671      -5.986 -20.707 -21.468  1.00  0.890          H  
ATOM  10466 2HG2 VAL B 671      -4.653 -19.689 -22.004  1.00  0.890          H  
ATOM  10467 3HG2 VAL B 671      -6.131 -19.791 -22.975  1.00  0.890          H  
ATOM  10468  N   SER B 672      -3.687 -22.901 -25.674  1.00  0.480          N  
ATOM  10469  CA  SER B 672      -2.832 -23.877 -26.330  1.00  0.470          C  
ATOM  10470  C   SER B 672      -1.791 -23.237 -27.249  1.00  0.470          C  
ATOM  10471  O   SER B 672      -0.603 -23.587 -27.181  1.00  0.470          O  
ATOM  10472  CB  SER B 672      -3.661 -24.822 -27.144  1.00  0.660          C  
ATOM  10473  OG  SER B 672      -2.834 -25.704 -27.818  1.00  0.660          O  
ATOM  10474  H   SER B 672      -4.705 -22.967 -25.768  1.00  0.580          H  
ATOM  10475  HA  SER B 672      -2.309 -24.448 -25.560  1.00  0.560          H  
ATOM  10476 1HB  SER B 672      -4.347 -25.375 -26.492  1.00  0.790          H  
ATOM  10477 2HB  SER B 672      -4.261 -24.260 -27.853  1.00  0.790          H  
ATOM  10478  HG  SER B 672      -2.634 -26.418 -27.188  1.00  0.790          H  
ATOM  10479  N   GLU B 673      -2.208 -22.296 -28.117  1.00  0.460          N  
ATOM  10480  CA  GLU B 673      -1.240 -21.656 -29.012  1.00  0.480          C  
ATOM  10481  C   GLU B 673      -0.119 -20.960 -28.249  1.00  0.480          C  
ATOM  10482  O   GLU B 673       1.062 -21.080 -28.601  1.00  0.490          O  
ATOM  10483  CB  GLU B 673      -1.910 -20.623 -29.923  1.00  0.660          C  
ATOM  10484  CG  GLU B 673      -0.920 -19.911 -30.873  1.00  0.660          C  
ATOM  10485  CD  GLU B 673      -1.555 -18.925 -31.810  1.00  0.660          C  
ATOM  10486  OE1 GLU B 673      -2.753 -18.866 -31.874  1.00  0.660          O  
ATOM  10487  OE2 GLU B 673      -0.820 -18.199 -32.446  1.00  0.660          O  
ATOM  10488  H   GLU B 673      -3.206 -22.048 -28.166  1.00  0.550          H  
ATOM  10489  HA  GLU B 673      -0.796 -22.429 -29.638  1.00  0.580          H  
ATOM  10490 1HB  GLU B 673      -2.679 -21.108 -30.525  1.00  0.800          H  
ATOM  10491 2HB  GLU B 673      -2.405 -19.865 -29.309  1.00  0.800          H  
ATOM  10492 1HG  GLU B 673      -0.189 -19.372 -30.272  1.00  0.800          H  
ATOM  10493 2HG  GLU B 673      -0.384 -20.664 -31.450  1.00  0.800          H  
ATOM  10494  N   LEU B 674      -0.492 -20.233 -27.201  1.00  0.480          N  
ATOM  10495  CA  LEU B 674       0.463 -19.489 -26.400  1.00  0.490          C  
ATOM  10496  C   LEU B 674       1.465 -20.398 -25.688  1.00  0.490          C  
ATOM  10497  O   LEU B 674       2.668 -20.092 -25.624  1.00  0.510          O  
ATOM  10498  CB  LEU B 674      -0.344 -18.675 -25.398  1.00  0.680          C  
ATOM  10499  CG  LEU B 674      -1.195 -17.520 -25.988  1.00  0.680          C  
ATOM  10500  CD1 LEU B 674      -2.150 -17.013 -24.911  1.00  0.680          C  
ATOM  10501  CD2 LEU B 674      -0.283 -16.408 -26.461  1.00  0.680          C  
ATOM  10502  H   LEU B 674      -1.494 -20.164 -26.977  1.00  0.580          H  
ATOM  10503  HA  LEU B 674       1.025 -18.840 -27.061  1.00  0.590          H  
ATOM  10504 1HB  LEU B 674      -1.038 -19.356 -24.921  1.00  0.820          H  
ATOM  10505 2HB  LEU B 674       0.326 -18.267 -24.644  1.00  0.820          H  
ATOM  10506  HG  LEU B 674      -1.787 -17.877 -26.827  1.00  0.820          H  
ATOM  10507 1HD1 LEU B 674      -2.754 -16.200 -25.310  1.00  0.820          H  
ATOM  10508 2HD1 LEU B 674      -2.803 -17.826 -24.600  1.00  0.820          H  
ATOM  10509 3HD1 LEU B 674      -1.586 -16.667 -24.067  1.00  0.820          H  
ATOM  10510 1HD2 LEU B 674      -0.889 -15.594 -26.858  1.00  0.820          H  
ATOM  10511 2HD2 LEU B 674       0.306 -16.054 -25.624  1.00  0.820          H  
ATOM  10512 3HD2 LEU B 674       0.381 -16.760 -27.238  1.00  0.820          H  
ATOM  10513  N   ILE B 675       0.981 -21.534 -25.193  1.00  0.460          N  
ATOM  10514  CA  ILE B 675       1.823 -22.504 -24.512  1.00  0.440          C  
ATOM  10515  C   ILE B 675       2.811 -23.095 -25.479  1.00  0.420          C  
ATOM  10516  O   ILE B 675       3.983 -23.245 -25.134  1.00  0.400          O  
ATOM  10517  CB  ILE B 675       0.991 -23.602 -23.884  1.00  0.620          C  
ATOM  10518  CG1 ILE B 675       0.211 -22.954 -22.814  1.00  0.620          C  
ATOM  10519  CG2 ILE B 675       1.932 -24.735 -23.327  1.00  0.620          C  
ATOM  10520  CD1 ILE B 675      -0.871 -23.735 -22.333  1.00  0.620          C  
ATOM  10521  H   ILE B 675      -0.033 -21.694 -25.238  1.00  0.550          H  
ATOM  10522  HA  ILE B 675       2.373 -21.994 -23.726  1.00  0.530          H  
ATOM  10523  HB  ILE B 675       0.290 -24.011 -24.617  1.00  0.750          H  
ATOM  10524 1HG1 ILE B 675       0.870 -22.714 -21.986  1.00  0.750          H  
ATOM  10525 2HG1 ILE B 675      -0.183 -22.041 -23.187  1.00  0.750          H  
ATOM  10526 1HG2 ILE B 675       1.365 -25.507 -22.856  1.00  0.750          H  
ATOM  10527 2HG2 ILE B 675       2.490 -25.173 -24.135  1.00  0.750          H  
ATOM  10528 3HG2 ILE B 675       2.626 -24.310 -22.599  1.00  0.750          H  
ATOM  10529 1HD1 ILE B 675      -1.365 -23.149 -21.597  1.00  0.750          H  
ATOM  10530 2HD1 ILE B 675      -1.549 -23.960 -23.146  1.00  0.750          H  
ATOM  10531 3HD1 ILE B 675      -0.520 -24.631 -21.902  1.00  0.750          H  
ATOM  10532  N   SER B 676       2.340 -23.466 -26.669  1.00  0.440          N  
ATOM  10533  CA  SER B 676       3.205 -24.049 -27.674  1.00  0.430          C  
ATOM  10534  C   SER B 676       4.358 -23.103 -27.986  1.00  0.430          C  
ATOM  10535  O   SER B 676       5.515 -23.534 -28.032  1.00  0.420          O  
ATOM  10536  CB  SER B 676       2.408 -24.344 -28.926  1.00  0.610          C  
ATOM  10537  OG  SER B 676       3.209 -24.902 -29.926  1.00  0.610          O  
ATOM  10538  H   SER B 676       1.340 -23.356 -26.875  1.00  0.530          H  
ATOM  10539  HA  SER B 676       3.610 -24.978 -27.282  1.00  0.520          H  
ATOM  10540 1HB  SER B 676       1.596 -25.026 -28.682  1.00  0.730          H  
ATOM  10541 2HB  SER B 676       1.957 -23.424 -29.289  1.00  0.730          H  
ATOM  10542  HG  SER B 676       2.614 -25.094 -30.652  1.00  0.730          H  
ATOM  10543  N   LYS B 677       4.061 -21.805 -28.171  1.00  0.450          N  
ATOM  10544  CA  LYS B 677       5.118 -20.835 -28.447  1.00  0.470          C  
ATOM  10545  C   LYS B 677       6.130 -20.754 -27.298  1.00  0.440          C  
ATOM  10546  O   LYS B 677       7.344 -20.749 -27.539  1.00  0.450          O  
ATOM  10547  CB  LYS B 677       4.502 -19.465 -28.732  1.00  0.650          C  
ATOM  10548  CG  LYS B 677       3.786 -19.391 -30.078  1.00  0.650          C  
ATOM  10549  CD  LYS B 677       3.119 -18.039 -30.312  1.00  0.650          C  
ATOM  10550  CE  LYS B 677       2.450 -17.998 -31.690  1.00  0.650          C  
ATOM  10551  NZ  LYS B 677       1.705 -16.728 -31.927  1.00  0.650          N  
ATOM  10552  H   LYS B 677       3.077 -21.510 -28.153  1.00  0.540          H  
ATOM  10553  HA  LYS B 677       5.656 -21.162 -29.335  1.00  0.560          H  
ATOM  10554 1HB  LYS B 677       3.774 -19.228 -27.952  1.00  0.780          H  
ATOM  10555 2HB  LYS B 677       5.277 -18.700 -28.706  1.00  0.780          H  
ATOM  10556 1HG  LYS B 677       4.506 -19.574 -30.875  1.00  0.780          H  
ATOM  10557 2HG  LYS B 677       3.025 -20.171 -30.119  1.00  0.780          H  
ATOM  10558 1HD  LYS B 677       2.357 -17.877 -29.544  1.00  0.780          H  
ATOM  10559 2HD  LYS B 677       3.859 -17.242 -30.245  1.00  0.780          H  
ATOM  10560 1HE  LYS B 677       3.217 -18.102 -32.453  1.00  0.780          H  
ATOM  10561 2HE  LYS B 677       1.756 -18.833 -31.773  1.00  0.780          H  
ATOM  10562 1HZ  LYS B 677       1.284 -16.753 -32.854  1.00  0.780          H  
ATOM  10563 2HZ  LYS B 677       0.973 -16.630 -31.233  1.00  0.780          H  
ATOM  10564 3HZ  LYS B 677       2.335 -15.944 -31.868  1.00  0.780          H  
ATOM  10565  N   THR B 678       5.645 -20.738 -26.049  1.00  0.420          N  
ATOM  10566  CA  THR B 678       6.550 -20.700 -24.904  1.00  0.390          C  
ATOM  10567  C   THR B 678       7.414 -21.950 -24.844  1.00  0.350          C  
ATOM  10568  O   THR B 678       8.623 -21.863 -24.615  1.00  0.360          O  
ATOM  10569  CB  THR B 678       5.810 -20.522 -23.568  1.00  0.560          C  
ATOM  10570  OG1 THR B 678       5.125 -19.258 -23.562  1.00  0.560          O  
ATOM  10571  CG2 THR B 678       6.826 -20.555 -22.415  1.00  0.560          C  
ATOM  10572  H   THR B 678       4.631 -20.707 -25.901  1.00  0.500          H  
ATOM  10573  HA  THR B 678       7.209 -19.843 -25.026  1.00  0.470          H  
ATOM  10574  HB  THR B 678       5.079 -21.324 -23.442  1.00  0.670          H  
ATOM  10575  HG1 THR B 678       4.383 -19.290 -24.191  1.00  0.670          H  
ATOM  10576 1HG2 THR B 678       6.307 -20.425 -21.492  1.00  0.670          H  
ATOM  10577 2HG2 THR B 678       7.350 -21.509 -22.390  1.00  0.670          H  
ATOM  10578 3HG2 THR B 678       7.551 -19.752 -22.542  1.00  0.670          H  
ATOM  10579  N   LEU B 679       6.815 -23.117 -25.047  1.00  0.370          N  
ATOM  10580  CA  LEU B 679       7.592 -24.334 -24.999  1.00  0.350          C  
ATOM  10581  C   LEU B 679       8.691 -24.302 -26.051  1.00  0.380          C  
ATOM  10582  O   LEU B 679       9.842 -24.623 -25.735  1.00  0.370          O  
ATOM  10583  CB  LEU B 679       6.652 -25.544 -25.167  1.00  0.500          C  
ATOM  10584  CG  LEU B 679       5.746 -25.904 -23.954  1.00  0.500          C  
ATOM  10585  CD1 LEU B 679       4.721 -26.942 -24.389  1.00  0.500          C  
ATOM  10586  CD2 LEU B 679       6.613 -26.493 -22.805  1.00  0.500          C  
ATOM  10587  H   LEU B 679       5.807 -23.151 -25.216  1.00  0.440          H  
ATOM  10588  HA  LEU B 679       8.072 -24.389 -24.029  1.00  0.420          H  
ATOM  10589 1HB  LEU B 679       5.978 -25.289 -25.982  1.00  0.600          H  
ATOM  10590 2HB  LEU B 679       7.183 -26.407 -25.461  1.00  0.600          H  
ATOM  10591  HG  LEU B 679       5.227 -25.009 -23.611  1.00  0.600          H  
ATOM  10592 1HD1 LEU B 679       4.080 -27.185 -23.559  1.00  0.600          H  
ATOM  10593 2HD1 LEU B 679       4.114 -26.531 -25.193  1.00  0.600          H  
ATOM  10594 3HD1 LEU B 679       5.225 -27.840 -24.733  1.00  0.600          H  
ATOM  10595 1HD2 LEU B 679       5.989 -26.744 -21.966  1.00  0.600          H  
ATOM  10596 2HD2 LEU B 679       7.115 -27.389 -23.155  1.00  0.600          H  
ATOM  10597 3HD2 LEU B 679       7.352 -25.776 -22.473  1.00  0.600          H  
ATOM  10598  N   LYS B 680       8.396 -23.814 -27.260  1.00  0.430          N  
ATOM  10599  CA  LYS B 680       9.448 -23.725 -28.267  1.00  0.480          C  
ATOM  10600  C   LYS B 680      10.578 -22.810 -27.785  1.00  0.520          C  
ATOM  10601  O   LYS B 680      11.758 -23.160 -27.905  1.00  0.550          O  
ATOM  10602  CB  LYS B 680       8.871 -23.248 -29.598  1.00  0.650          C  
ATOM  10603  CG  LYS B 680       7.997 -24.298 -30.287  1.00  0.650          C  
ATOM  10604  CD  LYS B 680       7.392 -23.778 -31.587  1.00  0.650          C  
ATOM  10605  CE  LYS B 680       6.497 -24.835 -32.241  1.00  0.650          C  
ATOM  10606  NZ  LYS B 680       5.873 -24.334 -33.503  1.00  0.650          N  
ATOM  10607  H   LYS B 680       7.427 -23.567 -27.492  1.00  0.520          H  
ATOM  10608  HA  LYS B 680       9.869 -24.714 -28.417  1.00  0.580          H  
ATOM  10609 1HB  LYS B 680       8.258 -22.363 -29.426  1.00  0.780          H  
ATOM  10610 2HB  LYS B 680       9.679 -22.968 -30.270  1.00  0.780          H  
ATOM  10611 1HG  LYS B 680       8.605 -25.180 -30.495  1.00  0.780          H  
ATOM  10612 2HG  LYS B 680       7.197 -24.598 -29.612  1.00  0.780          H  
ATOM  10613 1HD  LYS B 680       6.789 -22.893 -31.371  1.00  0.780          H  
ATOM  10614 2HD  LYS B 680       8.185 -23.500 -32.279  1.00  0.780          H  
ATOM  10615 1HE  LYS B 680       7.094 -25.717 -32.467  1.00  0.780          H  
ATOM  10616 2HE  LYS B 680       5.705 -25.114 -31.540  1.00  0.780          H  
ATOM  10617 1HZ  LYS B 680       5.291 -25.060 -33.902  1.00  0.780          H  
ATOM  10618 2HZ  LYS B 680       5.307 -23.523 -33.299  1.00  0.780          H  
ATOM  10619 3HZ  LYS B 680       6.596 -24.083 -34.163  1.00  0.780          H  
ATOM  10620  N   ASN B 681      10.223 -21.680 -27.153  1.00  0.540          N  
ATOM  10621  CA  ASN B 681      11.210 -20.731 -26.636  1.00  0.590          C  
ATOM  10622  C   ASN B 681      12.087 -21.350 -25.534  1.00  0.610          C  
ATOM  10623  O   ASN B 681      13.261 -20.997 -25.396  1.00  0.670          O  
ATOM  10624  CB  ASN B 681      10.526 -19.479 -26.120  1.00  0.810          C  
ATOM  10625  CG  ASN B 681       9.962 -18.617 -27.225  1.00  0.810          C  
ATOM  10626  OD1 ASN B 681      10.352 -18.719 -28.395  1.00  0.810          O  
ATOM  10627  ND2 ASN B 681       9.039 -17.758 -26.869  1.00  0.810          N  
ATOM  10628  H   ASN B 681       9.226 -21.437 -27.118  1.00  0.650          H  
ATOM  10629  HA  ASN B 681      11.872 -20.451 -27.454  1.00  0.710          H  
ATOM  10630 1HB  ASN B 681       9.722 -19.754 -25.448  1.00  0.970          H  
ATOM  10631 2HB  ASN B 681      11.240 -18.891 -25.547  1.00  0.970          H  
ATOM  10632 1HD2 ASN B 681       8.624 -17.162 -27.554  1.00  0.970          H  
ATOM  10633 2HD2 ASN B 681       8.747 -17.700 -25.915  1.00  0.970          H  
ATOM  10634  N   LYS B 682      11.536 -22.316 -24.789  1.00  0.600          N  
ATOM  10635  CA  LYS B 682      12.249 -23.009 -23.717  1.00  0.630          C  
ATOM  10636  C   LYS B 682      13.111 -24.174 -24.206  1.00  0.640          C  
ATOM  10637  O   LYS B 682      13.798 -24.806 -23.400  1.00  0.690          O  
ATOM  10638  CB  LYS B 682      11.264 -23.556 -22.666  1.00  0.870          C  
ATOM  10639  CG  LYS B 682      10.453 -22.516 -21.872  1.00  0.870          C  
ATOM  10640  CD  LYS B 682      11.330 -21.731 -20.900  1.00  0.870          C  
ATOM  10641  CE  LYS B 682      10.507 -20.786 -20.037  1.00  0.870          C  
ATOM  10642  NZ  LYS B 682      11.366 -20.043 -19.070  1.00  0.870          N  
ATOM  10643  H   LYS B 682      10.539 -22.524 -24.923  1.00  0.720          H  
ATOM  10644  HA  LYS B 682      12.919 -22.295 -23.244  1.00  0.760          H  
ATOM  10645 1HB  LYS B 682      10.542 -24.200 -23.172  1.00  1.040          H  
ATOM  10646 2HB  LYS B 682      11.804 -24.178 -21.953  1.00  1.040          H  
ATOM  10647 1HG  LYS B 682      10.004 -21.811 -22.564  1.00  1.040          H  
ATOM  10648 2HG  LYS B 682       9.656 -23.015 -21.324  1.00  1.040          H  
ATOM  10649 1HD  LYS B 682      11.876 -22.419 -20.245  1.00  1.040          H  
ATOM  10650 2HD  LYS B 682      12.051 -21.135 -21.452  1.00  1.040          H  
ATOM  10651 1HE  LYS B 682       9.999 -20.070 -20.681  1.00  1.040          H  
ATOM  10652 2HE  LYS B 682       9.760 -21.354 -19.479  1.00  1.040          H  
ATOM  10653 1HZ  LYS B 682      10.804 -19.423 -18.514  1.00  1.040          H  
ATOM  10654 2HZ  LYS B 682      11.852 -20.702 -18.424  1.00  1.040          H  
ATOM  10655 3HZ  LYS B 682      12.056 -19.507 -19.562  1.00  1.040          H  
ATOM  10656  N   GLY B 683      13.103 -24.470 -25.510  1.00  0.610          N  
ATOM  10657  CA  GLY B 683      13.881 -25.597 -26.002  1.00  0.640          C  
ATOM  10658  C   GLY B 683      13.072 -26.885 -26.172  1.00  0.590          C  
ATOM  10659  O   GLY B 683      13.658 -27.980 -26.255  1.00  0.660          O  
ATOM  10660  H   GLY B 683      12.558 -23.909 -26.174  1.00  0.730          H  
ATOM  10661 1HA  GLY B 683      14.317 -25.321 -26.962  1.00  0.770          H  
ATOM  10662 2HA  GLY B 683      14.713 -25.780 -25.326  1.00  0.770          H  
ATOM  10663  N   VAL B 684      11.736 -26.760 -26.202  1.00  0.490          N  
ATOM  10664  CA  VAL B 684      10.873 -27.908 -26.375  1.00  0.460          C  
ATOM  10665  C   VAL B 684      10.230 -27.911 -27.772  1.00  0.500          C  
ATOM  10666  O   VAL B 684       9.404 -27.059 -28.085  1.00  0.570          O  
ATOM  10667  CB  VAL B 684       9.744 -27.854 -25.332  1.00  0.660          C  
ATOM  10668  CG1 VAL B 684       8.817 -29.073 -25.485  1.00  0.660          C  
ATOM  10669  CG2 VAL B 684      10.318 -27.674 -23.893  1.00  0.660          C  
ATOM  10670  H   VAL B 684      11.275 -25.849 -26.120  1.00  0.590          H  
ATOM  10671  HA  VAL B 684      11.459 -28.799 -26.242  1.00  0.550          H  
ATOM  10672  HB  VAL B 684       9.173 -27.022 -25.542  1.00  0.790          H  
ATOM  10673 1HG1 VAL B 684       8.003 -28.989 -24.780  1.00  0.790          H  
ATOM  10674 2HG1 VAL B 684       8.404 -29.113 -26.494  1.00  0.790          H  
ATOM  10675 3HG1 VAL B 684       9.364 -29.986 -25.295  1.00  0.790          H  
ATOM  10676 1HG2 VAL B 684       9.505 -27.590 -23.181  1.00  0.790          H  
ATOM  10677 2HG2 VAL B 684      10.925 -28.485 -23.617  1.00  0.790          H  
ATOM  10678 3HG2 VAL B 684      10.918 -26.763 -23.855  1.00  0.790          H  
ATOM  10679  N   GLN B 685      10.556 -28.912 -28.576  1.00  0.480          N  
ATOM  10680  CA  GLN B 685      10.033 -29.058 -29.934  1.00  0.510          C  
ATOM  10681  C   GLN B 685       8.701 -29.765 -29.907  1.00  0.510          C  
ATOM  10682  O   GLN B 685       8.556 -30.759 -29.212  1.00  0.510          O  
ATOM  10683  CB  GLN B 685      10.999 -29.853 -30.816  1.00  0.700          C  
ATOM  10684  CG  GLN B 685      10.503 -30.067 -32.247  1.00  0.700          C  
ATOM  10685  CD  GLN B 685      11.501 -30.759 -33.141  1.00  0.700          C  
ATOM  10686  OE1 GLN B 685      11.724 -30.291 -34.260  1.00  0.700          O  
ATOM  10687  NE2 GLN B 685      12.114 -31.850 -32.684  1.00  0.700          N  
ATOM  10688  H   GLN B 685      11.209 -29.599 -28.205  1.00  0.580          H  
ATOM  10689  HA  GLN B 685       9.888 -28.067 -30.364  1.00  0.610          H  
ATOM  10690 1HB  GLN B 685      11.957 -29.338 -30.861  1.00  0.840          H  
ATOM  10691 2HB  GLN B 685      11.178 -30.813 -30.368  1.00  0.840          H  
ATOM  10692 1HG  GLN B 685       9.611 -30.694 -32.225  1.00  0.840          H  
ATOM  10693 2HG  GLN B 685      10.266 -29.101 -32.687  1.00  0.840          H  
ATOM  10694 1HE2 GLN B 685      12.781 -32.324 -33.260  1.00  0.840          H  
ATOM  10695 2HE2 GLN B 685      11.926 -32.215 -31.756  1.00  0.840          H  
ATOM  10696  N   ILE B 686       7.721 -29.281 -30.649  1.00  0.530          N  
ATOM  10697  CA  ILE B 686       6.441 -29.967 -30.627  1.00  0.560          C  
ATOM  10698  C   ILE B 686       6.056 -30.447 -32.014  1.00  0.520          C  
ATOM  10699  O   ILE B 686       6.039 -29.671 -32.972  1.00  0.500          O  
ATOM  10700  CB  ILE B 686       5.337 -29.057 -30.052  1.00  0.770          C  
ATOM  10701  CG1 ILE B 686       5.738 -28.605 -28.616  1.00  0.770          C  
ATOM  10702  CG2 ILE B 686       3.997 -29.863 -30.005  1.00  0.770          C  
ATOM  10703  CD1 ILE B 686       4.896 -27.513 -28.048  1.00  0.770          C  
ATOM  10704  H   ILE B 686       7.861 -28.460 -31.223  1.00  0.640          H  
ATOM  10705  HA  ILE B 686       6.515 -30.846 -29.989  1.00  0.670          H  
ATOM  10706  HB  ILE B 686       5.222 -28.169 -30.672  1.00  0.930          H  
ATOM  10707 1HG1 ILE B 686       5.696 -29.462 -27.951  1.00  0.930          H  
ATOM  10708 2HG1 ILE B 686       6.756 -28.228 -28.631  1.00  0.930          H  
ATOM  10709 1HG2 ILE B 686       3.197 -29.256 -29.604  1.00  0.930          H  
ATOM  10710 2HG2 ILE B 686       3.717 -30.177 -31.000  1.00  0.930          H  
ATOM  10711 3HG2 ILE B 686       4.123 -30.751 -29.377  1.00  0.930          H  
ATOM  10712 1HD1 ILE B 686       5.272 -27.276 -27.084  1.00  0.930          H  
ATOM  10713 2HD1 ILE B 686       4.963 -26.630 -28.689  1.00  0.930          H  
ATOM  10714 3HD1 ILE B 686       3.864 -27.817 -27.965  1.00  0.930          H  
ATOM  10715  N   ILE B 687       5.742 -31.730 -32.105  1.00  0.550          N  
ATOM  10716  CA  ILE B 687       5.316 -32.351 -33.340  1.00  0.570          C  
ATOM  10717  C   ILE B 687       3.835 -32.665 -33.271  1.00  0.580          C  
ATOM  10718  O   ILE B 687       3.426 -33.595 -32.570  1.00  0.650          O  
ATOM  10719  CB  ILE B 687       6.128 -33.647 -33.602  1.00  0.790          C  
ATOM  10720  CG1 ILE B 687       7.642 -33.289 -33.732  1.00  0.790          C  
ATOM  10721  CG2 ILE B 687       5.573 -34.422 -34.800  1.00  0.790          C  
ATOM  10722  CD1 ILE B 687       8.603 -34.489 -33.840  1.00  0.790          C  
ATOM  10723  H   ILE B 687       5.785 -32.292 -31.251  1.00  0.660          H  
ATOM  10724  HA  ILE B 687       5.482 -31.657 -34.162  1.00  0.680          H  
ATOM  10725  HB  ILE B 687       6.050 -34.275 -32.729  1.00  0.950          H  
ATOM  10726 1HG1 ILE B 687       7.768 -32.660 -34.604  1.00  0.950          H  
ATOM  10727 2HG1 ILE B 687       7.934 -32.715 -32.854  1.00  0.950          H  
ATOM  10728 1HG2 ILE B 687       6.124 -35.338 -34.953  1.00  0.950          H  
ATOM  10729 2HG2 ILE B 687       4.533 -34.673 -34.623  1.00  0.950          H  
ATOM  10730 3HG2 ILE B 687       5.640 -33.806 -35.690  1.00  0.950          H  
ATOM  10731 1HD1 ILE B 687       9.627 -34.117 -33.918  1.00  0.950          H  
ATOM  10732 2HD1 ILE B 687       8.521 -35.108 -32.964  1.00  0.950          H  
ATOM  10733 3HD1 ILE B 687       8.379 -35.082 -34.716  1.00  0.950          H  
ATOM  10734  N   THR B 688       3.035 -31.917 -34.031  1.00  0.600          N  
ATOM  10735  CA  THR B 688       1.587 -32.090 -33.997  1.00  0.630          C  
ATOM  10736  C   THR B 688       1.089 -32.904 -35.168  1.00  0.630          C  
ATOM  10737  O   THR B 688       1.786 -33.075 -36.174  1.00  0.650          O  
ATOM  10738  CB  THR B 688       0.850 -30.737 -33.980  1.00  0.870          C  
ATOM  10739  OG1 THR B 688       1.175 -29.997 -35.163  1.00  0.870          O  
ATOM  10740  CG2 THR B 688       1.213 -29.941 -32.761  1.00  0.870          C  
ATOM  10741  H   THR B 688       3.425 -31.185 -34.612  1.00  0.720          H  
ATOM  10742  HA  THR B 688       1.320 -32.630 -33.090  1.00  0.760          H  
ATOM  10743  HB  THR B 688      -0.216 -30.923 -33.970  1.00  1.040          H  
ATOM  10744  HG1 THR B 688       0.516 -29.302 -35.290  1.00  1.040          H  
ATOM  10745 1HG2 THR B 688       0.666 -29.000 -32.765  1.00  1.040          H  
ATOM  10746 2HG2 THR B 688       0.947 -30.508 -31.879  1.00  1.040          H  
ATOM  10747 3HG2 THR B 688       2.277 -29.741 -32.762  1.00  1.040          H  
ATOM  10748  N   ASN B 689      -0.155 -33.368 -35.047  1.00  0.650          N  
ATOM  10749  CA  ASN B 689      -0.833 -34.142 -36.080  1.00  0.690          C  
ATOM  10750  C   ASN B 689      -0.022 -35.354 -36.531  1.00  0.690          C  
ATOM  10751  O   ASN B 689       0.002 -35.663 -37.726  1.00  0.730          O  
ATOM  10752  CB  ASN B 689      -1.142 -33.290 -37.304  1.00  0.950          C  
ATOM  10753  CG  ASN B 689      -2.116 -32.194 -37.076  1.00  0.950          C  
ATOM  10754  OD1 ASN B 689      -3.185 -32.362 -36.473  1.00  0.950          O  
ATOM  10755  ND2 ASN B 689      -1.769 -31.032 -37.573  1.00  0.950          N  
ATOM  10756  H   ASN B 689      -0.652 -33.175 -34.172  1.00  0.780          H  
ATOM  10757  HA  ASN B 689      -1.771 -34.516 -35.663  1.00  0.830          H  
ATOM  10758 1HB  ASN B 689      -0.221 -32.858 -37.690  1.00  1.140          H  
ATOM  10759 2HB  ASN B 689      -1.542 -33.931 -38.088  1.00  1.140          H  
ATOM  10760 1HD2 ASN B 689      -2.368 -30.238 -37.480  1.00  1.140          H  
ATOM  10761 2HD2 ASN B 689      -0.897 -30.941 -38.059  1.00  1.140          H  
ATOM  10762  N   ALA B 690       0.632 -36.053 -35.605  1.00  0.670          N  
ATOM  10763  CA  ALA B 690       1.407 -37.228 -35.983  1.00  0.700          C  
ATOM  10764  C   ALA B 690       1.541 -38.185 -34.818  1.00  0.710          C  
ATOM  10765  O   ALA B 690       1.595 -37.763 -33.672  1.00  0.640          O  
ATOM  10766  CB  ALA B 690       2.770 -36.800 -36.458  1.00  0.970          C  
ATOM  10767  H   ALA B 690       0.603 -35.752 -34.622  1.00  0.800          H  
ATOM  10768  HA  ALA B 690       0.880 -37.743 -36.787  1.00  0.840          H  
ATOM  10769 1HB  ALA B 690       3.312 -37.667 -36.763  1.00  1.160          H  
ATOM  10770 2HB  ALA B 690       2.668 -36.116 -37.299  1.00  1.160          H  
ATOM  10771 3HB  ALA B 690       3.286 -36.301 -35.654  1.00  1.160          H  
ATOM  10772  N   HIS B 691       1.689 -39.469 -35.085  1.00  0.850          N  
ATOM  10773  CA  HIS B 691       1.874 -40.370 -33.950  1.00  0.920          C  
ATOM  10774  C   HIS B 691       3.097 -41.243 -34.045  1.00  0.930          C  
ATOM  10775  O   HIS B 691       3.644 -41.514 -35.115  1.00  0.920          O  
ATOM  10776  CB  HIS B 691       0.623 -41.211 -33.673  1.00  1.260          C  
ATOM  10777  CG  HIS B 691       0.749 -42.085 -32.420  1.00  1.260          C  
ATOM  10778  ND1 HIS B 691       1.245 -41.595 -31.209  1.00  1.260          N  
ATOM  10779  CD2 HIS B 691       0.411 -43.377 -32.189  1.00  1.260          C  
ATOM  10780  CE1 HIS B 691       1.193 -42.560 -30.295  1.00  1.260          C  
ATOM  10781  NE2 HIS B 691       0.695 -43.642 -30.868  1.00  1.260          N  
ATOM  10782  H   HIS B 691       1.636 -39.800 -36.055  1.00  1.020          H  
ATOM  10783  HA  HIS B 691       2.022 -39.776 -33.051  1.00  1.100          H  
ATOM  10784 1HB  HIS B 691      -0.237 -40.554 -33.548  1.00  1.510          H  
ATOM  10785 2HB  HIS B 691       0.423 -41.861 -34.525  1.00  1.510          H  
ATOM  10786  HD2 HIS B 691      -0.016 -44.073 -32.911  1.00  1.510          H  
ATOM  10787  HE1 HIS B 691       1.510 -42.474 -29.256  1.00  1.510          H  
ATOM  10788  HE2 HIS B 691       0.541 -44.532 -30.415  1.00  1.510          H  
ATOM  10789  N   VAL B 692       3.555 -41.623 -32.882  1.00  0.980          N  
ATOM  10790  CA  VAL B 692       4.716 -42.464 -32.715  1.00  1.000          C  
ATOM  10791  C   VAL B 692       4.460 -43.871 -33.232  1.00  1.060          C  
ATOM  10792  O   VAL B 692       3.413 -44.452 -32.970  1.00  1.090          O  
ATOM  10793  CB  VAL B 692       5.105 -42.455 -31.236  1.00  1.390          C  
ATOM  10794  CG1 VAL B 692       6.216 -43.391 -30.945  1.00  1.390          C  
ATOM  10795  CG2 VAL B 692       5.511 -41.086 -30.908  1.00  1.390          C  
ATOM  10796  H   VAL B 692       2.991 -41.352 -32.072  1.00  1.180          H  
ATOM  10797  HA  VAL B 692       5.537 -42.034 -33.292  1.00  1.200          H  
ATOM  10798  HB  VAL B 692       4.251 -42.755 -30.628  1.00  1.670          H  
ATOM  10799 1HG1 VAL B 692       6.465 -43.343 -29.882  1.00  1.670          H  
ATOM  10800 2HG1 VAL B 692       5.938 -44.384 -31.188  1.00  1.670          H  
ATOM  10801 3HG1 VAL B 692       7.073 -43.123 -31.533  1.00  1.670          H  
ATOM  10802 1HG2 VAL B 692       5.781 -41.041 -29.899  1.00  1.670          H  
ATOM  10803 2HG2 VAL B 692       6.355 -40.814 -31.524  1.00  1.670          H  
ATOM  10804 3HG2 VAL B 692       4.690 -40.404 -31.092  1.00  1.670          H  
ATOM  10805  N   VAL B 693       5.408 -44.399 -33.997  1.00  1.300          N  
ATOM  10806  CA  VAL B 693       5.300 -45.734 -34.554  1.00  1.850          C  
ATOM  10807  C   VAL B 693       6.271 -46.725 -33.907  1.00  1.570          C  
ATOM  10808  O   VAL B 693       5.866 -47.810 -33.493  1.00  1.590          O  
ATOM  10809  CB  VAL B 693       5.599 -45.689 -36.065  1.00  2.370          C  
ATOM  10810  CG1 VAL B 693       5.544 -47.087 -36.684  1.00  2.370          C  
ATOM  10811  CG2 VAL B 693       4.642 -44.749 -36.732  1.00  2.370          C  
ATOM  10812  H   VAL B 693       6.231 -43.845 -34.226  1.00  1.560          H  
ATOM  10813  HA  VAL B 693       4.282 -46.091 -34.401  1.00  2.220          H  
ATOM  10814  HB  VAL B 693       6.592 -45.329 -36.208  1.00  2.840          H  
ATOM  10815 1HG1 VAL B 693       5.779 -47.018 -37.745  1.00  2.840          H  
ATOM  10816 2HG1 VAL B 693       6.262 -47.749 -36.211  1.00  2.840          H  
ATOM  10817 3HG1 VAL B 693       4.543 -47.500 -36.559  1.00  2.840          H  
ATOM  10818 1HG2 VAL B 693       4.884 -44.701 -37.787  1.00  2.840          H  
ATOM  10819 2HG2 VAL B 693       3.622 -45.106 -36.598  1.00  2.840          H  
ATOM  10820 3HG2 VAL B 693       4.736 -43.758 -36.292  1.00  2.840          H  
ATOM  10821  N   ARG B 694       7.566 -46.377 -33.895  1.00  1.390          N  
ATOM  10822  CA  ARG B 694       8.586 -47.332 -33.429  1.00  1.320          C  
ATOM  10823  C   ARG B 694       9.958 -46.766 -32.994  1.00  1.290          C  
ATOM  10824  O   ARG B 694      10.393 -45.712 -33.464  1.00  1.440          O  
ATOM  10825  CB  ARG B 694       8.823 -48.365 -34.544  1.00  1.880          C  
ATOM  10826  CG  ARG B 694       9.889 -49.377 -34.242  1.00  1.880          C  
ATOM  10827  CD  ARG B 694      10.003 -50.456 -35.152  1.00  1.880          C  
ATOM  10828  NE  ARG B 694      11.083 -51.296 -34.674  1.00  1.880          N  
ATOM  10829  CZ  ARG B 694      11.540 -52.423 -35.255  1.00  1.880          C  
ATOM  10830  NH1 ARG B 694      11.001 -52.866 -36.376  1.00  1.880          N  
ATOM  10831  NH2 ARG B 694      12.536 -53.088 -34.693  1.00  1.880          N  
ATOM  10832  H   ARG B 694       7.809 -45.450 -34.243  1.00  1.670          H  
ATOM  10833  HA  ARG B 694       8.167 -47.870 -32.579  1.00  1.580          H  
ATOM  10834 1HB  ARG B 694       7.906 -48.921 -34.727  1.00  2.250          H  
ATOM  10835 2HB  ARG B 694       9.093 -47.854 -35.467  1.00  2.250          H  
ATOM  10836 1HG  ARG B 694      10.861 -48.895 -34.316  1.00  2.250          H  
ATOM  10837 2HG  ARG B 694       9.756 -49.807 -33.259  1.00  2.250          H  
ATOM  10838 1HD  ARG B 694       9.079 -51.033 -35.170  1.00  2.250          H  
ATOM  10839 2HD  ARG B 694      10.249 -50.085 -36.145  1.00  2.250          H  
ATOM  10840  HE  ARG B 694      11.546 -50.965 -33.801  1.00  2.250          H  
ATOM  10841 1HH1 ARG B 694      10.241 -52.364 -36.809  1.00  2.250          H  
ATOM  10842 2HH1 ARG B 694      11.350 -53.712 -36.804  1.00  2.250          H  
ATOM  10843 1HH2 ARG B 694      12.940 -52.758 -33.827  1.00  2.250          H  
ATOM  10844 2HH2 ARG B 694      12.890 -53.927 -35.121  1.00  2.250          H  
ATOM  10845  N   ALA B 695      10.656 -47.541 -32.125  1.00  1.310          N  
ATOM  10846  CA  ALA B 695      12.070 -47.339 -31.704  1.00  1.450          C  
ATOM  10847  C   ALA B 695      12.866 -48.643 -31.977  1.00  1.200          C  
ATOM  10848  O   ALA B 695      12.275 -49.674 -32.329  1.00  1.400          O  
ATOM  10849  CB  ALA B 695      12.190 -46.920 -30.252  1.00  1.970          C  
ATOM  10850  H   ALA B 695      10.140 -48.341 -31.734  1.00  1.570          H  
ATOM  10851  HA  ALA B 695      12.505 -46.554 -32.320  1.00  1.740          H  
ATOM  10852 1HB  ALA B 695      13.237 -46.777 -30.003  1.00  2.370          H  
ATOM  10853 2HB  ALA B 695      11.677 -46.002 -30.120  1.00  2.370          H  
ATOM  10854 3HB  ALA B 695      11.772 -47.665 -29.599  1.00  2.370          H  
ATOM  10855  N   GLU B 696      14.212 -48.606 -31.870  1.00  1.170          N  
ATOM  10856  CA  GLU B 696      15.007 -49.786 -32.250  1.00  1.340          C  
ATOM  10857  C   GLU B 696      16.348 -49.955 -31.511  1.00  1.570          C  
ATOM  10858  O   GLU B 696      17.048 -48.983 -31.246  1.00  1.570          O  
ATOM  10859  CB  GLU B 696      15.260 -49.710 -33.762  1.00  1.810          C  
ATOM  10860  CG  GLU B 696      15.977 -50.886 -34.370  1.00  1.810          C  
ATOM  10861  CD  GLU B 696      16.101 -50.776 -35.856  1.00  1.810          C  
ATOM  10862  OE1 GLU B 696      15.667 -49.789 -36.399  1.00  1.810          O  
ATOM  10863  OE2 GLU B 696      16.622 -51.685 -36.456  1.00  1.810          O  
ATOM  10864  H   GLU B 696      14.694 -47.779 -31.508  1.00  1.400          H  
ATOM  10865  HA  GLU B 696      14.405 -50.670 -32.045  1.00  1.610          H  
ATOM  10866 1HB  GLU B 696      14.306 -49.606 -34.282  1.00  2.170          H  
ATOM  10867 2HB  GLU B 696      15.848 -48.816 -33.982  1.00  2.170          H  
ATOM  10868 1HG  GLU B 696      16.970 -50.924 -33.961  1.00  2.170          H  
ATOM  10869 2HG  GLU B 696      15.461 -51.806 -34.107  1.00  2.170          H  
ATOM  10870  N   ASN B 697      16.684 -51.204 -31.151  1.00  1.950          N  
ATOM  10871  CA  ASN B 697      17.962 -51.574 -30.512  1.00  2.300          C  
ATOM  10872  C   ASN B 697      18.313 -50.748 -29.275  1.00  2.180          C  
ATOM  10873  O   ASN B 697      19.466 -50.369 -29.068  1.00  2.980          O  
ATOM  10874  CB  ASN B 697      19.101 -51.539 -31.512  1.00  3.080          C  
ATOM  10875  CG  ASN B 697      18.930 -52.566 -32.596  1.00  3.080          C  
ATOM  10876  OD1 ASN B 697      18.392 -53.657 -32.357  1.00  3.080          O  
ATOM  10877  ND2 ASN B 697      19.383 -52.249 -33.781  1.00  3.080          N  
ATOM  10878  H   ASN B 697      16.041 -51.950 -31.384  1.00  2.340          H  
ATOM  10879  HA  ASN B 697      17.869 -52.605 -30.166  1.00  2.760          H  
ATOM  10880 1HB  ASN B 697      19.168 -50.546 -31.960  1.00  3.700          H  
ATOM  10881 2HB  ASN B 697      20.043 -51.729 -30.995  1.00  3.700          H  
ATOM  10882 1HD2 ASN B 697      19.287 -52.894 -34.543  1.00  3.700          H  
ATOM  10883 2HD2 ASN B 697      19.810 -51.359 -33.933  1.00  3.700          H  
ATOM  10884  N   ASN B 698      17.305 -50.485 -28.453  1.00  1.980          N  
ATOM  10885  CA  ASN B 698      17.392 -49.729 -27.206  1.00  1.930          C  
ATOM  10886  C   ASN B 698      17.758 -48.250 -27.380  1.00  1.770          C  
ATOM  10887  O   ASN B 698      18.093 -47.574 -26.405  1.00  2.050          O  
ATOM  10888  CB  ASN B 698      18.382 -50.384 -26.265  1.00  2.720          C  
ATOM  10889  CG  ASN B 698      18.059 -51.824 -25.989  1.00  2.720          C  
ATOM  10890  OD1 ASN B 698      16.909 -52.223 -25.761  1.00  2.720          O  
ATOM  10891  ND2 ASN B 698      19.084 -52.638 -26.013  1.00  2.720          N  
ATOM  10892  H   ASN B 698      16.398 -50.853 -28.704  1.00  2.380          H  
ATOM  10893  HA  ASN B 698      16.409 -49.751 -26.750  1.00  2.320          H  
ATOM  10894 1HB  ASN B 698      19.394 -50.304 -26.647  1.00  3.270          H  
ATOM  10895 2HB  ASN B 698      18.361 -49.848 -25.317  1.00  3.270          H  
ATOM  10896 1HD2 ASN B 698      18.953 -53.614 -25.838  1.00  3.270          H  
ATOM  10897 2HD2 ASN B 698      20.000 -52.282 -26.207  1.00  3.270          H  
ATOM  10898  N   GLN B 699      17.695 -47.743 -28.608  1.00  2.030          N  
ATOM  10899  CA  GLN B 699      17.930 -46.340 -28.884  1.00  1.660          C  
ATOM  10900  C   GLN B 699      16.625 -45.715 -29.307  1.00  1.490          C  
ATOM  10901  O   GLN B 699      15.795 -46.348 -29.986  1.00  1.700          O  
ATOM  10902  CB  GLN B 699      18.975 -46.191 -29.971  1.00  2.470          C  
ATOM  10903  CG  GLN B 699      20.304 -46.773 -29.622  1.00  2.470          C  
ATOM  10904  CD  GLN B 699      20.924 -46.026 -28.511  1.00  2.470          C  
ATOM  10905  OE1 GLN B 699      21.074 -44.807 -28.592  1.00  2.470          O  
ATOM  10906  NE2 GLN B 699      21.276 -46.724 -27.451  1.00  2.470          N  
ATOM  10907  H   GLN B 699      17.462 -48.347 -29.400  1.00  2.440          H  
ATOM  10908  HA  GLN B 699      18.270 -45.838 -27.977  1.00  1.990          H  
ATOM  10909 1HB  GLN B 699      18.622 -46.747 -30.817  1.00  2.970          H  
ATOM  10910 2HB  GLN B 699      19.089 -45.144 -30.264  1.00  2.970          H  
ATOM  10911 1HG  GLN B 699      20.174 -47.814 -29.318  1.00  2.970          H  
ATOM  10912 2HG  GLN B 699      20.961 -46.715 -30.486  1.00  2.970          H  
ATOM  10913 1HE2 GLN B 699      21.688 -46.267 -26.665  1.00  2.970          H  
ATOM  10914 2HE2 GLN B 699      21.120 -47.714 -27.428  1.00  2.970          H  
ATOM  10915  N   LEU B 700      16.434 -44.442 -29.009  1.00  1.270          N  
ATOM  10916  CA  LEU B 700      15.178 -43.864 -29.389  1.00  1.280          C  
ATOM  10917  C   LEU B 700      15.226 -43.253 -30.749  1.00  1.120          C  
ATOM  10918  O   LEU B 700      15.235 -42.034 -30.898  1.00  1.170          O  
ATOM  10919  CB  LEU B 700      14.709 -42.841 -28.369  1.00  1.790          C  
ATOM  10920  CG  LEU B 700      14.067 -43.345 -27.040  1.00  1.790          C  
ATOM  10921  CD1 LEU B 700      12.854 -44.220 -27.298  1.00  1.790          C  
ATOM  10922  CD2 LEU B 700      15.072 -44.107 -26.218  1.00  1.790          C  
ATOM  10923  H   LEU B 700      17.115 -43.856 -28.509  1.00  1.520          H  
ATOM  10924  HA  LEU B 700      14.444 -44.653 -29.448  1.00  1.540          H  
ATOM  10925 1HB  LEU B 700      15.539 -42.251 -28.088  1.00  2.150          H  
ATOM  10926 2HB  LEU B 700      14.017 -42.202 -28.850  1.00  2.150          H  
ATOM  10927  HG  LEU B 700      13.744 -42.466 -26.484  1.00  2.150          H  
ATOM  10928 1HD1 LEU B 700      12.431 -44.521 -26.364  1.00  2.150          H  
ATOM  10929 2HD1 LEU B 700      12.137 -43.653 -27.859  1.00  2.150          H  
ATOM  10930 3HD1 LEU B 700      13.121 -45.110 -27.840  1.00  2.150          H  
ATOM  10931 1HD2 LEU B 700      14.617 -44.372 -25.288  1.00  2.150          H  
ATOM  10932 2HD2 LEU B 700      15.398 -45.008 -26.717  1.00  2.150          H  
ATOM  10933 3HD2 LEU B 700      15.916 -43.485 -26.035  1.00  2.150          H  
ATOM  10934  N   PHE B 701      15.302 -44.116 -31.745  1.00  1.100          N  
ATOM  10935  CA  PHE B 701      15.276 -43.677 -33.123  1.00  0.980          C  
ATOM  10936  C   PHE B 701      13.824 -43.702 -33.500  1.00  1.060          C  
ATOM  10937  O   PHE B 701      13.327 -44.756 -33.889  1.00  1.340          O  
ATOM  10938  CB  PHE B 701      16.010 -44.620 -34.088  1.00  1.420          C  
ATOM  10939  CG  PHE B 701      17.491 -44.725 -33.955  1.00  1.420          C  
ATOM  10940  CD1 PHE B 701      18.089 -45.837 -33.387  1.00  1.420          C  
ATOM  10941  CD2 PHE B 701      18.297 -43.714 -34.419  1.00  1.420          C  
ATOM  10942  CE1 PHE B 701      19.472 -45.915 -33.299  1.00  1.420          C  
ATOM  10943  CE2 PHE B 701      19.666 -43.786 -34.323  1.00  1.420          C  
ATOM  10944  CZ  PHE B 701      20.253 -44.890 -33.761  1.00  1.420          C  
ATOM  10945  H   PHE B 701      15.351 -45.101 -31.487  1.00  1.320          H  
ATOM  10946  HA  PHE B 701      15.654 -42.660 -33.201  1.00  1.180          H  
ATOM  10947 1HB  PHE B 701      15.599 -45.626 -33.977  1.00  1.700          H  
ATOM  10948 2HB  PHE B 701      15.794 -44.303 -35.107  1.00  1.700          H  
ATOM  10949  HD1 PHE B 701      17.469 -46.668 -33.014  1.00  1.700          H  
ATOM  10950  HD2 PHE B 701      17.836 -42.849 -34.873  1.00  1.700          H  
ATOM  10951  HE1 PHE B 701      19.938 -46.799 -32.859  1.00  1.700          H  
ATOM  10952  HE2 PHE B 701      20.284 -42.969 -34.698  1.00  1.700          H  
ATOM  10953  HZ  PHE B 701      21.336 -44.955 -33.686  1.00  1.700          H  
ATOM  10954  N   TYR B 702      13.133 -42.576 -33.378  1.00  0.990          N  
ATOM  10955  CA  TYR B 702      11.706 -42.579 -33.589  1.00  1.110          C  
ATOM  10956  C   TYR B 702      11.265 -42.473 -34.999  1.00  1.140          C  
ATOM  10957  O   TYR B 702      11.590 -41.517 -35.710  1.00  1.150          O  
ATOM  10958  CB  TYR B 702      11.036 -41.390 -32.924  1.00  1.510          C  
ATOM  10959  CG  TYR B 702      10.794 -41.437 -31.506  1.00  1.510          C  
ATOM  10960  CD1 TYR B 702      11.783 -41.258 -30.589  1.00  1.510          C  
ATOM  10961  CD2 TYR B 702       9.494 -41.582 -31.112  1.00  1.510          C  
ATOM  10962  CE1 TYR B 702      11.448 -41.260 -29.277  1.00  1.510          C  
ATOM  10963  CE2 TYR B 702       9.176 -41.573 -29.809  1.00  1.510          C  
ATOM  10964  CZ  TYR B 702      10.147 -41.417 -28.900  1.00  1.510          C  
ATOM  10965  OH  TYR B 702       9.845 -41.386 -27.604  1.00  1.510          O  
ATOM  10966  H   TYR B 702      13.579 -41.691 -33.119  1.00  1.190          H  
ATOM  10967  HA  TYR B 702      11.305 -43.501 -33.175  1.00  1.330          H  
ATOM  10968 1HB  TYR B 702      11.620 -40.528 -33.130  1.00  1.810          H  
ATOM  10969 2HB  TYR B 702      10.081 -41.238 -33.404  1.00  1.810          H  
ATOM  10970  HD1 TYR B 702      12.818 -41.111 -30.901  1.00  1.810          H  
ATOM  10971  HD2 TYR B 702       8.717 -41.691 -31.861  1.00  1.810          H  
ATOM  10972  HE1 TYR B 702      12.205 -41.116 -28.515  1.00  1.810          H  
ATOM  10973  HE2 TYR B 702       8.150 -41.681 -29.496  1.00  1.810          H  
ATOM  10974  HH  TYR B 702       8.892 -41.457 -27.496  1.00  1.810          H  
ATOM  10975  N   THR B 703      10.368 -43.379 -35.324  1.00  1.010          N  
ATOM  10976  CA  THR B 703       9.637 -43.374 -36.566  1.00  1.090          C  
ATOM  10977  C   THR B 703       8.307 -42.769 -36.184  1.00  1.030          C  
ATOM  10978  O   THR B 703       7.645 -43.278 -35.262  1.00  0.980          O  
ATOM  10979  CB  THR B 703       9.445 -44.796 -37.135  1.00  1.490          C  
ATOM  10980  OG1 THR B 703      10.721 -45.375 -37.403  1.00  1.490          O  
ATOM  10981  CG2 THR B 703       8.607 -44.757 -38.414  1.00  1.490          C  
ATOM  10982  H   THR B 703      10.228 -44.145 -34.659  1.00  1.210          H  
ATOM  10983  HA  THR B 703      10.130 -42.732 -37.297  1.00  1.310          H  
ATOM  10984  HB  THR B 703       8.942 -45.409 -36.392  1.00  1.790          H  
ATOM  10985  HG1 THR B 703      11.161 -45.519 -36.554  1.00  1.790          H  
ATOM  10986 1HG2 THR B 703       8.483 -45.771 -38.793  1.00  1.790          H  
ATOM  10987 2HG2 THR B 703       7.626 -44.328 -38.213  1.00  1.790          H  
ATOM  10988 3HG2 THR B 703       9.118 -44.151 -39.160  1.00  1.790          H  
ATOM  10989  N   VAL B 704       7.937 -41.681 -36.859  1.00  1.090          N  
ATOM  10990  CA  VAL B 704       6.709 -40.945 -36.594  1.00  1.110          C  
ATOM  10991  C   VAL B 704       5.853 -40.885 -37.872  1.00  0.990          C  
ATOM  10992  O   VAL B 704       6.344 -40.595 -38.971  1.00  0.940          O  
ATOM  10993  CB  VAL B 704       7.067 -39.530 -36.069  1.00  1.550          C  
ATOM  10994  CG1 VAL B 704       5.825 -38.722 -35.789  1.00  1.550          C  
ATOM  10995  CG2 VAL B 704       7.951 -39.658 -34.824  1.00  1.550          C  
ATOM  10996  H   VAL B 704       8.554 -41.306 -37.585  1.00  1.310          H  
ATOM  10997  HA  VAL B 704       6.140 -41.467 -35.824  1.00  1.330          H  
ATOM  10998  HB  VAL B 704       7.607 -39.008 -36.826  1.00  1.860          H  
ATOM  10999 1HG1 VAL B 704       6.107 -37.728 -35.446  1.00  1.860          H  
ATOM  11000 2HG1 VAL B 704       5.260 -38.639 -36.703  1.00  1.860          H  
ATOM  11001 3HG1 VAL B 704       5.223 -39.211 -35.023  1.00  1.860          H  
ATOM  11002 1HG2 VAL B 704       8.226 -38.667 -34.470  1.00  1.860          H  
ATOM  11003 2HG2 VAL B 704       7.407 -40.192 -34.049  1.00  1.860          H  
ATOM  11004 3HG2 VAL B 704       8.853 -40.204 -35.078  1.00  1.860          H  
ATOM  11005  N   ASN B 705       4.572 -41.222 -37.733  1.00  0.990          N  
ATOM  11006  CA  ASN B 705       3.630 -41.216 -38.846  1.00  0.930          C  
ATOM  11007  C   ASN B 705       2.735 -39.981 -38.852  1.00  1.510          C  
ATOM  11008  O   ASN B 705       1.706 -39.964 -38.157  1.00  1.820          O  
ATOM  11009  CB  ASN B 705       2.769 -42.464 -38.812  1.00  1.330          C  
ATOM  11010  CG  ASN B 705       1.845 -42.581 -39.981  1.00  1.330          C  
ATOM  11011  OD1 ASN B 705       2.129 -42.050 -41.062  1.00  1.330          O  
ATOM  11012  ND2 ASN B 705       0.746 -43.271 -39.792  1.00  1.330          N  
ATOM  11013  H   ASN B 705       4.238 -41.453 -36.801  1.00  1.190          H  
ATOM  11014  HA  ASN B 705       4.197 -41.200 -39.779  1.00  1.120          H  
ATOM  11015 1HB  ASN B 705       3.408 -43.323 -38.823  1.00  1.590          H  
ATOM  11016 2HB  ASN B 705       2.194 -42.491 -37.882  1.00  1.590          H  
ATOM  11017 1HD2 ASN B 705       0.090 -43.384 -40.539  1.00  1.590          H  
ATOM  11018 2HD2 ASN B 705       0.563 -43.682 -38.900  1.00  1.590          H  
ATOM  11019  N   GLY B 706       3.122 -38.975 -39.648  1.00  2.180          N  
ATOM  11020  CA  GLY B 706       2.446 -37.697 -39.800  1.00  3.040          C  
ATOM  11021  C   GLY B 706       1.817 -37.574 -41.201  1.00  3.290          C  
ATOM  11022  O   GLY B 706       0.672 -37.998 -41.364  1.00  3.770          O  
ATOM  11023  H   GLY B 706       3.986 -39.045 -40.180  1.00  2.620          H  
ATOM  11024 1HA  GLY B 706       1.658 -37.614 -39.059  1.00  3.650          H  
ATOM  11025 2HA  GLY B 706       3.139 -36.903 -39.590  1.00  3.650          H  
ATOM  11026  N   VAL B 707       2.498 -37.020 -42.255  1.00  3.170          N  
ATOM  11027  CA  VAL B 707       3.869 -36.468 -42.398  1.00  3.120          C  
ATOM  11028  C   VAL B 707       4.979 -37.444 -42.012  1.00  2.860          C  
ATOM  11029  O   VAL B 707       5.159 -37.757 -40.843  1.00  2.610          O  
ATOM  11030  CB  VAL B 707       4.034 -35.118 -41.634  1.00  4.390          C  
ATOM  11031  CG1 VAL B 707       5.473 -34.618 -41.739  1.00  4.390          C  
ATOM  11032  CG2 VAL B 707       3.066 -34.109 -42.209  1.00  4.390          C  
ATOM  11033  H   VAL B 707       1.959 -37.003 -43.110  1.00  3.800          H  
ATOM  11034  HA  VAL B 707       4.010 -36.232 -43.455  1.00  3.740          H  
ATOM  11035  HB  VAL B 707       3.837 -35.236 -40.601  1.00  5.270          H  
ATOM  11036 1HG1 VAL B 707       5.569 -33.677 -41.198  1.00  5.270          H  
ATOM  11037 2HG1 VAL B 707       6.155 -35.334 -41.306  1.00  5.270          H  
ATOM  11038 3HG1 VAL B 707       5.735 -34.464 -42.783  1.00  5.270          H  
ATOM  11039 1HG2 VAL B 707       3.172 -33.161 -41.680  1.00  5.270          H  
ATOM  11040 2HG2 VAL B 707       3.280 -33.961 -43.266  1.00  5.270          H  
ATOM  11041 3HG2 VAL B 707       2.046 -34.474 -42.093  1.00  5.270          H  
ATOM  11042  N   GLU B 708       5.753 -37.928 -42.980  1.00  3.050          N  
ATOM  11043  CA  GLU B 708       6.884 -38.761 -42.580  1.00  2.950          C  
ATOM  11044  C   GLU B 708       7.781 -37.916 -41.690  1.00  2.570          C  
ATOM  11045  O   GLU B 708       8.186 -36.823 -42.096  1.00  2.500          O  
ATOM  11046  CB  GLU B 708       7.663 -39.267 -43.797  1.00  4.170          C  
ATOM  11047  CG  GLU B 708       8.815 -40.210 -43.457  1.00  4.170          C  
ATOM  11048  CD  GLU B 708       9.529 -40.735 -44.665  1.00  4.170          C  
ATOM  11049  OE1 GLU B 708       9.136 -40.409 -45.759  1.00  4.170          O  
ATOM  11050  OE2 GLU B 708      10.473 -41.467 -44.493  1.00  4.170          O  
ATOM  11051  H   GLU B 708       5.591 -37.694 -43.950  1.00  3.660          H  
ATOM  11052  HA  GLU B 708       6.523 -39.613 -41.999  1.00  3.540          H  
ATOM  11053 1HB  GLU B 708       6.987 -39.795 -44.469  1.00  5.000          H  
ATOM  11054 2HB  GLU B 708       8.074 -38.418 -44.345  1.00  5.000          H  
ATOM  11055 1HG  GLU B 708       9.537 -39.679 -42.834  1.00  5.000          H  
ATOM  11056 2HG  GLU B 708       8.426 -41.045 -42.878  1.00  5.000          H  
ATOM  11057  N   GLN B 709       8.143 -38.426 -40.515  1.00  2.360          N  
ATOM  11058  CA  GLN B 709       8.954 -37.641 -39.605  1.00  2.030          C  
ATOM  11059  C   GLN B 709       9.760 -38.492 -38.637  1.00  2.040          C  
ATOM  11060  O   GLN B 709       9.428 -39.656 -38.381  1.00  2.340          O  
ATOM  11061  CB  GLN B 709       8.034 -36.651 -38.886  1.00  2.970          C  
ATOM  11062  CG  GLN B 709       8.694 -35.646 -38.008  1.00  2.970          C  
ATOM  11063  CD  GLN B 709       7.752 -34.540 -37.713  1.00  2.970          C  
ATOM  11064  OE1 GLN B 709       6.539 -34.674 -37.896  1.00  2.970          O  
ATOM  11065  NE2 GLN B 709       8.294 -33.417 -37.271  1.00  2.970          N  
ATOM  11066  H   GLN B 709       7.752 -39.321 -40.205  1.00  2.830          H  
ATOM  11067  HA  GLN B 709       9.663 -37.065 -40.200  1.00  2.440          H  
ATOM  11068 1HB  GLN B 709       7.473 -36.102 -39.624  1.00  3.570          H  
ATOM  11069 2HB  GLN B 709       7.308 -37.202 -38.294  1.00  3.570          H  
ATOM  11070 1HG  GLN B 709       8.978 -36.112 -37.061  1.00  3.570          H  
ATOM  11071 2HG  GLN B 709       9.567 -35.233 -38.511  1.00  3.570          H  
ATOM  11072 1HE2 GLN B 709       7.717 -32.628 -37.062  1.00  3.570          H  
ATOM  11073 2HE2 GLN B 709       9.286 -33.354 -37.143  1.00  3.570          H  
ATOM  11074  N   SER B 710      10.852 -37.929 -38.126  1.00  1.780          N  
ATOM  11075  CA  SER B 710      11.632 -38.642 -37.131  1.00  1.910          C  
ATOM  11076  C   SER B 710      12.313 -37.720 -36.133  1.00  1.570          C  
ATOM  11077  O   SER B 710      12.490 -36.518 -36.362  1.00  1.630          O  
ATOM  11078  CB  SER B 710      12.683 -39.496 -37.814  1.00  2.620          C  
ATOM  11079  OG  SER B 710      13.631 -38.706 -38.479  1.00  2.620          O  
ATOM  11080  H   SER B 710      11.135 -36.999 -38.401  1.00  2.140          H  
ATOM  11081  HA  SER B 710      10.957 -39.294 -36.575  1.00  2.290          H  
ATOM  11082 1HB  SER B 710      13.186 -40.115 -37.073  1.00  3.150          H  
ATOM  11083 2HB  SER B 710      12.197 -40.167 -38.521  1.00  3.150          H  
ATOM  11084  HG  SER B 710      14.248 -39.321 -38.878  1.00  3.150          H  
ATOM  11085  N   VAL B 711      12.672 -38.315 -35.005  1.00  1.270          N  
ATOM  11086  CA  VAL B 711      13.418 -37.651 -33.932  1.00  1.050          C  
ATOM  11087  C   VAL B 711      14.316 -38.666 -33.222  1.00  1.080          C  
ATOM  11088  O   VAL B 711      13.950 -39.832 -33.102  1.00  1.480          O  
ATOM  11089  CB  VAL B 711      12.445 -36.908 -32.971  1.00  1.560          C  
ATOM  11090  CG1 VAL B 711      11.484 -37.853 -32.341  1.00  1.560          C  
ATOM  11091  CG2 VAL B 711      13.225 -36.186 -31.873  1.00  1.560          C  
ATOM  11092  H   VAL B 711      12.444 -39.314 -34.952  1.00  1.520          H  
ATOM  11093  HA  VAL B 711      14.060 -36.893 -34.384  1.00  1.260          H  
ATOM  11094  HB  VAL B 711      11.873 -36.176 -33.547  1.00  1.870          H  
ATOM  11095 1HG1 VAL B 711      10.832 -37.291 -31.686  1.00  1.870          H  
ATOM  11096 2HG1 VAL B 711      10.898 -38.344 -33.111  1.00  1.870          H  
ATOM  11097 3HG1 VAL B 711      12.025 -38.587 -31.768  1.00  1.870          H  
ATOM  11098 1HG2 VAL B 711      12.531 -35.662 -31.238  1.00  1.870          H  
ATOM  11099 2HG2 VAL B 711      13.785 -36.893 -31.266  1.00  1.870          H  
ATOM  11100 3HG2 VAL B 711      13.909 -35.469 -32.322  1.00  1.870          H  
ATOM  11101  N   ILE B 712      15.509 -38.249 -32.789  1.00  0.850          N  
ATOM  11102  CA  ILE B 712      16.411 -39.196 -32.137  1.00  0.860          C  
ATOM  11103  C   ILE B 712      16.851 -38.767 -30.736  1.00  0.860          C  
ATOM  11104  O   ILE B 712      17.319 -37.643 -30.548  1.00  0.910          O  
ATOM  11105  CB  ILE B 712      17.665 -39.445 -33.013  1.00  1.200          C  
ATOM  11106  CG1 ILE B 712      17.218 -39.985 -34.408  1.00  1.200          C  
ATOM  11107  CG2 ILE B 712      18.598 -40.489 -32.311  1.00  1.200          C  
ATOM  11108  CD1 ILE B 712      18.313 -40.071 -35.451  1.00  1.200          C  
ATOM  11109  H   ILE B 712      15.784 -37.282 -32.904  1.00  1.020          H  
ATOM  11110  HA  ILE B 712      15.892 -40.136 -32.043  1.00  1.030          H  
ATOM  11111  HB  ILE B 712      18.203 -38.511 -33.162  1.00  1.440          H  
ATOM  11112 1HG1 ILE B 712      16.781 -40.956 -34.267  1.00  1.440          H  
ATOM  11113 2HG1 ILE B 712      16.460 -39.329 -34.812  1.00  1.440          H  
ATOM  11114 1HG2 ILE B 712      19.475 -40.675 -32.912  1.00  1.440          H  
ATOM  11115 2HG2 ILE B 712      18.926 -40.118 -31.343  1.00  1.440          H  
ATOM  11116 3HG2 ILE B 712      18.054 -41.430 -32.169  1.00  1.440          H  
ATOM  11117 1HD1 ILE B 712      17.885 -40.449 -36.380  1.00  1.440          H  
ATOM  11118 2HD1 ILE B 712      18.732 -39.079 -35.624  1.00  1.440          H  
ATOM  11119 3HD1 ILE B 712      19.099 -40.737 -35.132  1.00  1.440          H  
ATOM  11120  N   GLY B 713      16.750 -39.687 -29.767  1.00  0.900          N  
ATOM  11121  CA  GLY B 713      17.215 -39.372 -28.408  1.00  0.930          C  
ATOM  11122  C   GLY B 713      17.681 -40.556 -27.530  1.00  0.850          C  
ATOM  11123  O   GLY B 713      17.831 -41.706 -27.976  1.00  0.970          O  
ATOM  11124  H   GLY B 713      16.309 -40.577 -30.018  1.00  1.080          H  
ATOM  11125 1HA  GLY B 713      18.042 -38.673 -28.495  1.00  1.120          H  
ATOM  11126 2HA  GLY B 713      16.423 -38.836 -27.885  1.00  1.120          H  
ATOM  11127  N   ASP B 714      17.933 -40.239 -26.255  1.00  0.730          N  
ATOM  11128  CA  ASP B 714      18.431 -41.185 -25.269  1.00  0.720          C  
ATOM  11129  C   ASP B 714      17.315 -41.846 -24.478  1.00  0.690          C  
ATOM  11130  O   ASP B 714      17.447 -42.996 -24.056  1.00  0.770          O  
ATOM  11131  CB  ASP B 714      19.300 -40.449 -24.240  1.00  1.010          C  
ATOM  11132  CG  ASP B 714      20.527 -39.768 -24.808  1.00  1.010          C  
ATOM  11133  OD1 ASP B 714      21.329 -40.414 -25.447  1.00  1.010          O  
ATOM  11134  OD2 ASP B 714      20.673 -38.558 -24.559  1.00  1.010          O  
ATOM  11135  H   ASP B 714      17.793 -39.280 -25.954  1.00  0.880          H  
ATOM  11136  HA  ASP B 714      19.011 -41.954 -25.779  1.00  0.860          H  
ATOM  11137 1HB  ASP B 714      18.690 -39.697 -23.743  1.00  1.210          H  
ATOM  11138 2HB  ASP B 714      19.623 -41.157 -23.478  1.00  1.210          H  
ATOM  11139  N   LYS B 715      16.231 -41.104 -24.238  1.00  0.610          N  
ATOM  11140  CA  LYS B 715      15.142 -41.610 -23.385  1.00  0.620          C  
ATOM  11141  C   LYS B 715      13.705 -41.286 -23.865  1.00  0.610          C  
ATOM  11142  O   LYS B 715      13.479 -40.255 -24.513  1.00  0.600          O  
ATOM  11143  CB  LYS B 715      15.355 -41.055 -21.969  1.00  0.860          C  
ATOM  11144  CG  LYS B 715      16.656 -41.557 -21.239  1.00  0.860          C  
ATOM  11145  CD  LYS B 715      16.779 -41.000 -19.805  1.00  0.860          C  
ATOM  11146  CE  LYS B 715      18.074 -41.433 -19.085  1.00  0.860          C  
ATOM  11147  NZ  LYS B 715      18.201 -42.942 -18.926  1.00  0.860          N  
ATOM  11148  H   LYS B 715      16.219 -40.153 -24.616  1.00  0.730          H  
ATOM  11149  HA  LYS B 715      15.221 -42.697 -23.343  1.00  0.740          H  
ATOM  11150 1HB  LYS B 715      15.399 -39.968 -22.014  1.00  1.040          H  
ATOM  11151 2HB  LYS B 715      14.518 -41.312 -21.373  1.00  1.040          H  
ATOM  11152 1HG  LYS B 715      16.644 -42.646 -21.215  1.00  1.040          H  
ATOM  11153 2HG  LYS B 715      17.532 -41.237 -21.788  1.00  1.040          H  
ATOM  11154 1HD  LYS B 715      16.759 -39.923 -19.841  1.00  1.040          H  
ATOM  11155 2HD  LYS B 715      15.964 -41.311 -19.206  1.00  1.040          H  
ATOM  11156 1HE  LYS B 715      18.937 -41.056 -19.630  1.00  1.040          H  
ATOM  11157 2HE  LYS B 715      18.065 -40.984 -18.087  1.00  1.040          H  
ATOM  11158 1HZ  LYS B 715      19.069 -43.153 -18.397  1.00  1.040          H  
ATOM  11159 2HZ  LYS B 715      17.420 -43.316 -18.402  1.00  1.040          H  
ATOM  11160 3HZ  LYS B 715      18.239 -43.394 -19.827  1.00  1.040          H  
ATOM  11161  N   ILE B 716      12.731 -42.164 -23.524  1.00  0.680          N  
ATOM  11162  CA  ILE B 716      11.295 -41.895 -23.793  1.00  0.680          C  
ATOM  11163  C   ILE B 716      10.413 -41.748 -22.563  1.00  0.620          C  
ATOM  11164  O   ILE B 716      10.351 -42.638 -21.717  1.00  0.750          O  
ATOM  11165  CB  ILE B 716      10.572 -42.980 -24.674  1.00  0.950          C  
ATOM  11166  CG1 ILE B 716       9.051 -42.552 -24.831  1.00  0.950          C  
ATOM  11167  CG2 ILE B 716      10.676 -44.404 -24.131  1.00  0.950          C  
ATOM  11168  CD1 ILE B 716       8.216 -43.294 -25.801  1.00  0.950          C  
ATOM  11169  H   ILE B 716      12.989 -43.018 -23.017  1.00  0.820          H  
ATOM  11170  HA  ILE B 716      11.240 -40.960 -24.343  1.00  0.820          H  
ATOM  11171  HB  ILE B 716      11.005 -42.931 -25.652  1.00  1.140          H  
ATOM  11172 1HG1 ILE B 716       8.546 -42.673 -23.880  1.00  1.140          H  
ATOM  11173 2HG1 ILE B 716       9.028 -41.498 -25.116  1.00  1.140          H  
ATOM  11174 1HG2 ILE B 716      10.184 -45.102 -24.787  1.00  1.140          H  
ATOM  11175 2HG2 ILE B 716      11.712 -44.683 -24.047  1.00  1.140          H  
ATOM  11176 3HG2 ILE B 716      10.203 -44.450 -23.183  1.00  1.140          H  
ATOM  11177 1HD1 ILE B 716       7.244 -42.862 -25.755  1.00  1.140          H  
ATOM  11178 2HD1 ILE B 716       8.593 -43.219 -26.788  1.00  1.140          H  
ATOM  11179 3HD1 ILE B 716       8.155 -44.334 -25.520  1.00  1.140          H  
ATOM  11180  N   LEU B 717       9.657 -40.654 -22.522  1.00  0.510          N  
ATOM  11181  CA  LEU B 717       8.660 -40.449 -21.480  1.00  0.480          C  
ATOM  11182  C   LEU B 717       7.289 -40.777 -22.046  1.00  0.500          C  
ATOM  11183  O   LEU B 717       6.885 -40.232 -23.083  1.00  0.540          O  
ATOM  11184  CB  LEU B 717       8.651 -39.011 -20.939  1.00  0.680          C  
ATOM  11185  CG  LEU B 717       7.475 -38.658 -19.923  1.00  0.680          C  
ATOM  11186  CD1 LEU B 717       7.594 -39.434 -18.620  1.00  0.680          C  
ATOM  11187  CD2 LEU B 717       7.499 -37.208 -19.647  1.00  0.680          C  
ATOM  11188  H   LEU B 717       9.780 -39.965 -23.271  1.00  0.610          H  
ATOM  11189  HA  LEU B 717       8.866 -41.132 -20.661  1.00  0.580          H  
ATOM  11190 1HB  LEU B 717       9.594 -38.832 -20.427  1.00  0.820          H  
ATOM  11191 2HB  LEU B 717       8.587 -38.332 -21.772  1.00  0.820          H  
ATOM  11192  HG  LEU B 717       6.520 -38.918 -20.373  1.00  0.820          H  
ATOM  11193 1HD1 LEU B 717       6.771 -39.161 -17.957  1.00  0.820          H  
ATOM  11194 2HD1 LEU B 717       7.552 -40.493 -18.809  1.00  0.820          H  
ATOM  11195 3HD1 LEU B 717       8.526 -39.189 -18.161  1.00  0.820          H  
ATOM  11196 1HD2 LEU B 717       6.686 -36.969 -18.976  1.00  0.820          H  
ATOM  11197 2HD2 LEU B 717       8.448 -36.952 -19.188  1.00  0.820          H  
ATOM  11198 3HD2 LEU B 717       7.376 -36.657 -20.559  1.00  0.820          H  
ATOM  11199  N   VAL B 718       6.571 -41.664 -21.378  1.00  0.560          N  
ATOM  11200  CA  VAL B 718       5.244 -41.998 -21.855  1.00  0.650          C  
ATOM  11201  C   VAL B 718       4.217 -41.181 -21.072  1.00  0.680          C  
ATOM  11202  O   VAL B 718       4.000 -41.401 -19.881  1.00  0.830          O  
ATOM  11203  CB  VAL B 718       5.005 -43.520 -21.731  1.00  0.870          C  
ATOM  11204  CG1 VAL B 718       3.591 -43.887 -22.203  1.00  0.870          C  
ATOM  11205  CG2 VAL B 718       6.069 -44.254 -22.580  1.00  0.870          C  
ATOM  11206  H   VAL B 718       6.965 -42.094 -20.530  1.00  0.670          H  
ATOM  11207  HA  VAL B 718       5.166 -41.729 -22.909  1.00  0.780          H  
ATOM  11208  HB  VAL B 718       5.098 -43.824 -20.681  1.00  1.050          H  
ATOM  11209 1HG1 VAL B 718       3.446 -44.958 -22.107  1.00  1.050          H  
ATOM  11210 2HG1 VAL B 718       2.856 -43.378 -21.581  1.00  1.050          H  
ATOM  11211 3HG1 VAL B 718       3.459 -43.593 -23.236  1.00  1.050          H  
ATOM  11212 1HG2 VAL B 718       5.923 -45.331 -22.496  1.00  1.050          H  
ATOM  11213 2HG2 VAL B 718       5.978 -43.955 -23.621  1.00  1.050          H  
ATOM  11214 3HG2 VAL B 718       7.067 -43.999 -22.218  1.00  1.050          H  
ATOM  11215  N   SER B 719       3.567 -40.254 -21.778  1.00  0.610          N  
ATOM  11216  CA  SER B 719       2.620 -39.297 -21.220  1.00  0.730          C  
ATOM  11217  C   SER B 719       1.273 -39.402 -21.918  1.00  0.660          C  
ATOM  11218  O   SER B 719       0.420 -38.520 -21.798  1.00  0.780          O  
ATOM  11219  CB  SER B 719       3.155 -37.898 -21.428  1.00  0.970          C  
ATOM  11220  OG  SER B 719       4.382 -37.730 -20.795  1.00  0.970          O  
ATOM  11221  H   SER B 719       3.778 -40.136 -22.773  1.00  0.730          H  
ATOM  11222  HA  SER B 719       2.490 -39.500 -20.155  1.00  0.880          H  
ATOM  11223 1HB  SER B 719       3.273 -37.713 -22.496  1.00  1.170          H  
ATOM  11224 2HB  SER B 719       2.444 -37.178 -21.061  1.00  1.170          H  
ATOM  11225  HG  SER B 719       4.649 -36.839 -20.979  1.00  1.170          H  
ATOM  11226  N   ILE B 720       1.085 -40.494 -22.650  1.00  0.690          N  
ATOM  11227  CA  ILE B 720      -0.118 -40.725 -23.445  1.00  0.710          C  
ATOM  11228  C   ILE B 720      -1.416 -40.724 -22.632  1.00  0.710          C  
ATOM  11229  O   ILE B 720      -2.473 -40.382 -23.165  1.00  0.820          O  
ATOM  11230  CB  ILE B 720       0.022 -42.026 -24.279  1.00  0.990          C  
ATOM  11231  CG1 ILE B 720      -1.105 -42.071 -25.363  1.00  0.990          C  
ATOM  11232  CG2 ILE B 720      -0.000 -43.274 -23.384  1.00  0.990          C  
ATOM  11233  CD1 ILE B 720      -0.941 -43.137 -26.449  1.00  0.990          C  
ATOM  11234  H   ILE B 720       1.841 -41.163 -22.664  1.00  0.830          H  
ATOM  11235  HA  ILE B 720      -0.191 -39.909 -24.159  1.00  0.850          H  
ATOM  11236  HB  ILE B 720       0.969 -41.982 -24.802  1.00  1.180          H  
ATOM  11237 1HG1 ILE B 720      -2.055 -42.251 -24.866  1.00  1.180          H  
ATOM  11238 2HG1 ILE B 720      -1.151 -41.096 -25.849  1.00  1.180          H  
ATOM  11239 1HG2 ILE B 720       0.128 -44.178 -23.971  1.00  1.180          H  
ATOM  11240 2HG2 ILE B 720       0.791 -43.223 -22.655  1.00  1.180          H  
ATOM  11241 3HG2 ILE B 720      -0.925 -43.320 -22.887  1.00  1.180          H  
ATOM  11242 1HD1 ILE B 720      -1.780 -43.070 -27.142  1.00  1.180          H  
ATOM  11243 2HD1 ILE B 720      -0.016 -42.967 -26.991  1.00  1.180          H  
ATOM  11244 3HD1 ILE B 720      -0.925 -44.132 -26.008  1.00  1.180          H  
ATOM  11245  N   GLY B 721      -1.358 -41.117 -21.361  1.00  0.780          N  
ATOM  11246  CA  GLY B 721      -2.546 -41.121 -20.534  1.00  0.830          C  
ATOM  11247  C   GLY B 721      -2.396 -42.083 -19.376  1.00  0.710          C  
ATOM  11248  O   GLY B 721      -1.283 -42.546 -19.075  1.00  0.830          O  
ATOM  11249  H   GLY B 721      -0.485 -41.432 -20.959  1.00  0.940          H  
ATOM  11250 1HA  GLY B 721      -2.725 -40.114 -20.156  1.00  1.000          H  
ATOM  11251 2HA  GLY B 721      -3.409 -41.399 -21.135  1.00  1.000          H  
ATOM  11252  N   ARG B 722      -3.526 -42.359 -18.726  1.00  0.650          N  
ATOM  11253  CA  ARG B 722      -3.622 -43.219 -17.552  1.00  0.620          C  
ATOM  11254  C   ARG B 722      -4.781 -44.211 -17.718  1.00  0.530          C  
ATOM  11255  O   ARG B 722      -5.746 -43.938 -18.443  1.00  0.530          O  
ATOM  11256  CB  ARG B 722      -3.866 -42.364 -16.321  1.00  0.880          C  
ATOM  11257  CG  ARG B 722      -2.806 -41.272 -15.997  1.00  0.880          C  
ATOM  11258  CD  ARG B 722      -1.518 -41.833 -15.561  1.00  0.880          C  
ATOM  11259  NE  ARG B 722      -1.633 -42.573 -14.300  1.00  0.880          N  
ATOM  11260  CZ  ARG B 722      -1.538 -42.003 -13.070  1.00  0.880          C  
ATOM  11261  NH1 ARG B 722      -1.321 -40.699 -12.959  1.00  0.880          N  
ATOM  11262  NH2 ARG B 722      -1.665 -42.716 -11.964  1.00  0.880          N  
ATOM  11263  H   ARG B 722      -4.379 -41.936 -19.068  1.00  0.780          H  
ATOM  11264  HA  ARG B 722      -2.702 -43.788 -17.436  1.00  0.740          H  
ATOM  11265 1HB  ARG B 722      -4.794 -41.849 -16.475  1.00  1.060          H  
ATOM  11266 2HB  ARG B 722      -3.977 -43.004 -15.444  1.00  1.060          H  
ATOM  11267 1HG  ARG B 722      -2.627 -40.661 -16.875  1.00  1.060          H  
ATOM  11268 2HG  ARG B 722      -3.184 -40.639 -15.199  1.00  1.060          H  
ATOM  11269 1HD  ARG B 722      -1.163 -42.500 -16.319  1.00  1.060          H  
ATOM  11270 2HD  ARG B 722      -0.793 -41.038 -15.440  1.00  1.060          H  
ATOM  11271  HE  ARG B 722      -1.823 -43.576 -14.357  1.00  1.060          H  
ATOM  11272 1HH1 ARG B 722      -1.227 -40.123 -13.778  1.00  1.060          H  
ATOM  11273 2HH1 ARG B 722      -1.265 -40.275 -12.044  1.00  1.060          H  
ATOM  11274 1HH2 ARG B 722      -1.857 -43.725 -11.968  1.00  1.060          H  
ATOM  11275 2HH2 ARG B 722      -1.603 -42.264 -11.072  1.00  1.060          H  
ATOM  11276  N   ILE B 723      -4.677 -45.357 -17.047  1.00  0.550          N  
ATOM  11277  CA  ILE B 723      -5.709 -46.392 -17.043  1.00  0.550          C  
ATOM  11278  C   ILE B 723      -6.230 -46.619 -15.633  1.00  0.550          C  
ATOM  11279  O   ILE B 723      -5.470 -46.932 -14.718  1.00  0.620          O  
ATOM  11280  CB  ILE B 723      -5.167 -47.729 -17.594  1.00  0.770          C  
ATOM  11281  CG1 ILE B 723      -4.677 -47.532 -19.046  1.00  0.770          C  
ATOM  11282  CG2 ILE B 723      -6.278 -48.820 -17.515  1.00  0.770          C  
ATOM  11283  CD1 ILE B 723      -3.881 -48.700 -19.611  1.00  0.770          C  
ATOM  11284  H   ILE B 723      -3.845 -45.490 -16.474  1.00  0.660          H  
ATOM  11285  HA  ILE B 723      -6.540 -46.066 -17.666  1.00  0.660          H  
ATOM  11286  HB  ILE B 723      -4.304 -48.039 -16.999  1.00  0.920          H  
ATOM  11287 1HG1 ILE B 723      -5.540 -47.353 -19.685  1.00  0.920          H  
ATOM  11288 2HG1 ILE B 723      -4.048 -46.661 -19.074  1.00  0.920          H  
ATOM  11289 1HG2 ILE B 723      -5.906 -49.765 -17.886  1.00  0.920          H  
ATOM  11290 2HG2 ILE B 723      -6.599 -48.966 -16.483  1.00  0.920          H  
ATOM  11291 3HG2 ILE B 723      -7.136 -48.511 -18.114  1.00  0.920          H  
ATOM  11292 1HD1 ILE B 723      -3.570 -48.471 -20.625  1.00  0.920          H  
ATOM  11293 2HD1 ILE B 723      -2.996 -48.867 -18.988  1.00  0.920          H  
ATOM  11294 3HD1 ILE B 723      -4.482 -49.600 -19.628  1.00  0.920          H  
ATOM  11295  N   ALA B 724      -7.529 -46.492 -15.443  1.00  0.530          N  
ATOM  11296  CA  ALA B 724      -8.083 -46.635 -14.101  1.00  0.540          C  
ATOM  11297  C   ALA B 724      -7.763 -48.002 -13.517  1.00  0.530          C  
ATOM  11298  O   ALA B 724      -7.857 -49.033 -14.187  1.00  0.610          O  
ATOM  11299  CB  ALA B 724      -9.559 -46.424 -14.135  1.00  0.750          C  
ATOM  11300  H   ALA B 724      -8.125 -46.298 -16.236  1.00  0.640          H  
ATOM  11301  HA  ALA B 724      -7.638 -45.882 -13.453  1.00  0.650          H  
ATOM  11302 1HB  ALA B 724      -9.935 -46.540 -13.152  1.00  0.900          H  
ATOM  11303 2HB  ALA B 724      -9.787 -45.432 -14.502  1.00  0.900          H  
ATOM  11304 3HB  ALA B 724     -10.003 -47.158 -14.767  1.00  0.900          H  
ATOM  11305  N   ASN B 725      -7.445 -48.047 -12.227  1.00  0.440          N  
ATOM  11306  CA  ASN B 725      -7.103 -49.301 -11.578  1.00  0.400          C  
ATOM  11307  C   ASN B 725      -8.370 -50.047 -11.147  1.00  0.470          C  
ATOM  11308  O   ASN B 725      -8.693 -50.172  -9.955  1.00  0.530          O  
ATOM  11309  CB  ASN B 725      -6.156 -49.030 -10.421  1.00  0.580          C  
ATOM  11310  CG  ASN B 725      -5.485 -50.248  -9.888  1.00  0.580          C  
ATOM  11311  OD1 ASN B 725      -5.508 -51.313 -10.526  1.00  0.580          O  
ATOM  11312  ND2 ASN B 725      -4.852 -50.108  -8.744  1.00  0.580          N  
ATOM  11313  H   ASN B 725      -7.400 -47.196 -11.661  1.00  0.530          H  
ATOM  11314  HA  ASN B 725      -6.587 -49.930 -12.304  1.00  0.480          H  
ATOM  11315 1HB  ASN B 725      -5.387 -48.331 -10.741  1.00  0.690          H  
ATOM  11316 2HB  ASN B 725      -6.705 -48.546  -9.617  1.00  0.690          H  
ATOM  11317 1HD2 ASN B 725      -4.368 -50.882  -8.336  1.00  0.690          H  
ATOM  11318 2HD2 ASN B 725      -4.863 -49.193  -8.273  1.00  0.690          H  
ATOM  11319  N   THR B 726      -9.089 -50.545 -12.157  1.00  0.600          N  
ATOM  11320  CA  THR B 726     -10.371 -51.213 -11.977  1.00  0.730          C  
ATOM  11321  C   THR B 726     -10.284 -52.712 -12.088  1.00  0.790          C  
ATOM  11322  O   THR B 726     -11.250 -53.398 -11.775  1.00  1.060          O  
ATOM  11323  CB  THR B 726     -11.396 -50.794 -13.048  1.00  0.970          C  
ATOM  11324  OG1 THR B 726     -10.926 -51.206 -14.337  1.00  0.970          O  
ATOM  11325  CG2 THR B 726     -11.563 -49.324 -13.041  1.00  0.970          C  
ATOM  11326  H   THR B 726      -8.736 -50.360 -13.104  1.00  0.720          H  
ATOM  11327  HA  THR B 726     -10.754 -50.966 -10.986  1.00  0.880          H  
ATOM  11328  HB  THR B 726     -12.357 -51.271 -12.847  1.00  1.160          H  
ATOM  11329  HG1 THR B 726     -11.097 -52.147 -14.463  1.00  1.160          H  
ATOM  11330 1HG2 THR B 726     -12.279 -49.031 -13.806  1.00  1.160          H  
ATOM  11331 2HG2 THR B 726     -11.913 -49.019 -12.079  1.00  1.160          H  
ATOM  11332 3HG2 THR B 726     -10.618 -48.867 -13.243  1.00  1.160          H  
ATOM  11333  N   GLU B 727      -9.149 -53.262 -12.516  1.00  0.750          N  
ATOM  11334  CA  GLU B 727      -9.039 -54.701 -12.807  1.00  0.930          C  
ATOM  11335  C   GLU B 727      -8.888 -55.583 -11.567  1.00  0.810          C  
ATOM  11336  O   GLU B 727      -7.949 -56.367 -11.434  1.00  1.370          O  
ATOM  11337  CB  GLU B 727      -7.833 -54.926 -13.726  1.00  1.230          C  
ATOM  11338  CG  GLU B 727      -7.944 -54.259 -15.098  1.00  1.230          C  
ATOM  11339  CD  GLU B 727      -6.696 -54.418 -15.932  1.00  1.230          C  
ATOM  11340  OE1 GLU B 727      -5.750 -54.997 -15.453  1.00  1.230          O  
ATOM  11341  OE2 GLU B 727      -6.673 -53.931 -17.036  1.00  1.230          O  
ATOM  11342  H   GLU B 727      -8.361 -52.658 -12.704  1.00  0.900          H  
ATOM  11343  HA  GLU B 727      -9.945 -55.015 -13.333  1.00  1.120          H  
ATOM  11344 1HB  GLU B 727      -6.932 -54.549 -13.240  1.00  1.480          H  
ATOM  11345 2HB  GLU B 727      -7.695 -55.996 -13.888  1.00  1.480          H  
ATOM  11346 1HG  GLU B 727      -8.786 -54.702 -15.633  1.00  1.480          H  
ATOM  11347 2HG  GLU B 727      -8.155 -53.198 -14.966  1.00  1.480          H  
ATOM  11348  N   CYS B 728      -9.832 -55.418 -10.657  1.00  0.880          N  
ATOM  11349  CA  CYS B 728      -9.989 -56.183  -9.457  1.00  0.920          C  
ATOM  11350  C   CYS B 728     -11.488 -56.309  -9.300  1.00  1.030          C  
ATOM  11351  O   CYS B 728     -12.017 -57.281  -8.764  1.00  1.700          O  
ATOM  11352  CB  CYS B 728      -9.310 -55.511  -8.255  1.00  1.270          C  
ATOM  11353  SG  CYS B 728     -10.035 -53.954  -7.692  1.00  1.270          S  
ATOM  11354  H   CYS B 728     -10.547 -54.737 -10.877  1.00  1.060          H  
ATOM  11355  HA  CYS B 728      -9.557 -57.174  -9.594  1.00  1.100          H  
ATOM  11356 1HB  CYS B 728      -9.298 -56.195  -7.421  1.00  1.530          H  
ATOM  11357 2HB  CYS B 728      -8.269 -55.311  -8.514  1.00  1.530          H  
ATOM  11358  HG  CYS B 728      -9.214 -53.811  -6.659  1.00  1.530          H  
ATOM  11359  N   LEU B 729     -12.189 -55.310  -9.861  1.00  1.100          N  
ATOM  11360  CA  LEU B 729     -13.624 -55.104  -9.648  1.00  1.210          C  
ATOM  11361  C   LEU B 729     -14.446 -56.002 -10.552  1.00  1.170          C  
ATOM  11362  O   LEU B 729     -15.677 -56.113 -10.424  1.00  1.090          O  
ATOM  11363  CB  LEU B 729     -13.966 -53.625  -9.905  1.00  1.650          C  
ATOM  11364  CG  LEU B 729     -13.256 -52.578  -8.962  1.00  1.650          C  
ATOM  11365  CD1 LEU B 729     -13.634 -51.170  -9.396  1.00  1.650          C  
ATOM  11366  CD2 LEU B 729     -13.602 -52.831  -7.474  1.00  1.650          C  
ATOM  11367  H   LEU B 729     -11.683 -54.603 -10.403  1.00  1.320          H  
ATOM  11368  HA  LEU B 729     -13.866 -55.367  -8.621  1.00  1.450          H  
ATOM  11369 1HB  LEU B 729     -13.665 -53.389 -10.926  1.00  1.980          H  
ATOM  11370 2HB  LEU B 729     -15.019 -53.492  -9.848  1.00  1.980          H  
ATOM  11371  HG  LEU B 729     -12.190 -52.670  -9.096  1.00  1.980          H  
ATOM  11372 1HD1 LEU B 729     -13.121 -50.443  -8.789  1.00  1.980          H  
ATOM  11373 2HD1 LEU B 729     -13.348 -51.024 -10.431  1.00  1.980          H  
ATOM  11374 3HD1 LEU B 729     -14.705 -51.039  -9.284  1.00  1.980          H  
ATOM  11375 1HD2 LEU B 729     -13.075 -52.115  -6.869  1.00  1.980          H  
ATOM  11376 2HD2 LEU B 729     -14.664 -52.727  -7.306  1.00  1.980          H  
ATOM  11377 3HD2 LEU B 729     -13.287 -53.825  -7.171  1.00  1.980          H  
ATOM  11378  N   ASP B 730     -13.722 -56.736 -11.397  1.00  1.400          N  
ATOM  11379  CA  ASP B 730     -14.271 -57.731 -12.295  1.00  1.600          C  
ATOM  11380  C   ASP B 730     -14.854 -58.851 -11.441  1.00  1.600          C  
ATOM  11381  O   ASP B 730     -15.759 -59.563 -11.863  1.00  1.820          O  
ATOM  11382  CB  ASP B 730     -13.192 -58.304 -13.211  1.00  2.160          C  
ATOM  11383  CG  ASP B 730     -12.674 -57.321 -14.264  1.00  2.160          C  
ATOM  11384  OD1 ASP B 730     -13.268 -56.290 -14.483  1.00  2.160          O  
ATOM  11385  OD2 ASP B 730     -11.668 -57.622 -14.847  1.00  2.160          O  
ATOM  11386  H   ASP B 730     -12.727 -56.563 -11.422  1.00  1.680          H  
ATOM  11387  HA  ASP B 730     -15.065 -57.285 -12.895  1.00  1.920          H  
ATOM  11388 1HB  ASP B 730     -12.351 -58.642 -12.605  1.00  2.590          H  
ATOM  11389 2HB  ASP B 730     -13.589 -59.182 -13.724  1.00  2.590          H  
ATOM  11390  N   GLN B 731     -14.353 -58.980 -10.202  1.00  1.450          N  
ATOM  11391  CA  GLN B 731     -14.771 -60.012  -9.267  1.00  1.510          C  
ATOM  11392  C   GLN B 731     -16.266 -59.953  -8.979  1.00  1.430          C  
ATOM  11393  O   GLN B 731     -16.876 -60.978  -8.672  1.00  1.600          O  
ATOM  11394  CB  GLN B 731     -13.986 -59.874  -7.954  1.00  2.090          C  
ATOM  11395  CG  GLN B 731     -14.228 -60.975  -6.911  1.00  2.090          C  
ATOM  11396  CD  GLN B 731     -13.762 -62.327  -7.364  1.00  2.090          C  
ATOM  11397  OE1 GLN B 731     -12.634 -62.478  -7.844  1.00  2.090          O  
ATOM  11398  NE2 GLN B 731     -14.619 -63.327  -7.213  1.00  2.090          N  
ATOM  11399  H   GLN B 731     -13.614 -58.343  -9.885  1.00  1.740          H  
ATOM  11400  HA  GLN B 731     -14.548 -60.982  -9.710  1.00  1.810          H  
ATOM  11401 1HB  GLN B 731     -12.920 -59.852  -8.175  1.00  2.510          H  
ATOM  11402 2HB  GLN B 731     -14.230 -58.918  -7.483  1.00  2.510          H  
ATOM  11403 1HG  GLN B 731     -13.673 -60.709  -6.010  1.00  2.510          H  
ATOM  11404 2HG  GLN B 731     -15.288 -61.038  -6.676  1.00  2.510          H  
ATOM  11405 1HE2 GLN B 731     -14.364 -64.256  -7.494  1.00  2.510          H  
ATOM  11406 2HE2 GLN B 731     -15.525 -63.153  -6.817  1.00  2.510          H  
ATOM  11407  N   LEU B 732     -16.855 -58.752  -9.012  1.00  1.210          N  
ATOM  11408  CA  LEU B 732     -18.271 -58.586  -8.722  1.00  1.190          C  
ATOM  11409  C   LEU B 732     -19.016 -58.130  -9.957  1.00  1.150          C  
ATOM  11410  O   LEU B 732     -20.104 -57.557  -9.850  1.00  1.280          O  
ATOM  11411  CB  LEU B 732     -18.478 -57.510  -7.652  1.00  1.670          C  
ATOM  11412  CG  LEU B 732     -18.355 -57.870  -6.202  1.00  1.670          C  
ATOM  11413  CD1 LEU B 732     -16.933 -58.191  -5.864  1.00  1.670          C  
ATOM  11414  CD2 LEU B 732     -18.825 -56.682  -5.416  1.00  1.670          C  
ATOM  11415  H   LEU B 732     -16.335 -57.914  -9.290  1.00  1.450          H  
ATOM  11416  HA  LEU B 732     -18.685 -59.538  -8.392  1.00  1.430          H  
ATOM  11417 1HB  LEU B 732     -17.722 -56.760  -7.820  1.00  2.010          H  
ATOM  11418 2HB  LEU B 732     -19.450 -57.050  -7.793  1.00  2.010          H  
ATOM  11419  HG  LEU B 732     -18.967 -58.741  -5.966  1.00  2.010          H  
ATOM  11420 1HD1 LEU B 732     -16.868 -58.414  -4.840  1.00  2.010          H  
ATOM  11421 2HD1 LEU B 732     -16.602 -59.041  -6.407  1.00  2.010          H  
ATOM  11422 3HD1 LEU B 732     -16.290 -57.343  -6.090  1.00  2.010          H  
ATOM  11423 1HD2 LEU B 732     -18.747 -56.884  -4.368  1.00  2.010          H  
ATOM  11424 2HD2 LEU B 732     -18.199 -55.833  -5.670  1.00  2.010          H  
ATOM  11425 3HD2 LEU B 732     -19.862 -56.457  -5.665  1.00  2.010          H  
ATOM  11426  N   ASP B 733     -18.424 -58.340 -11.133  1.00  1.130          N  
ATOM  11427  CA  ASP B 733     -19.035 -57.902 -12.373  1.00  1.160          C  
ATOM  11428  C   ASP B 733     -19.447 -56.432 -12.304  1.00  0.980          C  
ATOM  11429  O   ASP B 733     -20.538 -56.078 -12.762  1.00  1.070          O  
ATOM  11430  CB  ASP B 733     -20.259 -58.764 -12.715  1.00  1.610          C  
ATOM  11431  CG  ASP B 733     -19.917 -60.233 -12.997  1.00  1.610          C  
ATOM  11432  OD1 ASP B 733     -18.918 -60.488 -13.640  1.00  1.610          O  
ATOM  11433  OD2 ASP B 733     -20.667 -61.090 -12.576  1.00  1.610          O  
ATOM  11434  H   ASP B 733     -17.533 -58.842 -11.191  1.00  1.360          H  
ATOM  11435  HA  ASP B 733     -18.297 -58.012 -13.170  1.00  1.390          H  
ATOM  11436 1HB  ASP B 733     -20.981 -58.721 -11.900  1.00  1.930          H  
ATOM  11437 2HB  ASP B 733     -20.749 -58.354 -13.596  1.00  1.930          H  
ATOM  11438  N   LEU B 734     -18.602 -55.556 -11.746  1.00  0.800          N  
ATOM  11439  CA  LEU B 734     -19.024 -54.167 -11.666  1.00  0.690          C  
ATOM  11440  C   LEU B 734     -18.810 -53.532 -13.034  1.00  0.730          C  
ATOM  11441  O   LEU B 734     -17.902 -53.916 -13.773  1.00  0.790          O  
ATOM  11442  CB  LEU B 734     -18.272 -53.423 -10.550  1.00  1.010          C  
ATOM  11443  CG  LEU B 734     -18.452 -53.989  -9.082  1.00  1.010          C  
ATOM  11444  CD1 LEU B 734     -17.605 -53.167  -8.116  1.00  1.010          C  
ATOM  11445  CD2 LEU B 734     -19.934 -53.991  -8.635  1.00  1.010          C  
ATOM  11446  H   LEU B 734     -17.690 -55.842 -11.375  1.00  0.960          H  
ATOM  11447  HA  LEU B 734     -20.088 -54.131 -11.455  1.00  0.830          H  
ATOM  11448 1HB  LEU B 734     -17.212 -53.444 -10.787  1.00  1.210          H  
ATOM  11449 2HB  LEU B 734     -18.611 -52.392 -10.544  1.00  1.210          H  
ATOM  11450  HG  LEU B 734     -18.083 -54.995  -9.065  1.00  1.210          H  
ATOM  11451 1HD1 LEU B 734     -17.696 -53.584  -7.121  1.00  1.210          H  
ATOM  11452 2HD1 LEU B 734     -16.594 -53.201  -8.413  1.00  1.210          H  
ATOM  11453 3HD1 LEU B 734     -17.938 -52.135  -8.110  1.00  1.210          H  
ATOM  11454 1HD2 LEU B 734     -20.002 -54.399  -7.626  1.00  1.210          H  
ATOM  11455 2HD2 LEU B 734     -20.325 -52.984  -8.641  1.00  1.210          H  
ATOM  11456 3HD2 LEU B 734     -20.525 -54.616  -9.306  1.00  1.210          H  
ATOM  11457  N   LYS B 735     -19.672 -52.580 -13.380  1.00  0.760          N  
ATOM  11458  CA  LYS B 735     -19.626 -51.915 -14.679  1.00  0.860          C  
ATOM  11459  C   LYS B 735     -18.568 -50.847 -14.841  1.00  0.700          C  
ATOM  11460  O   LYS B 735     -18.471 -49.941 -14.014  1.00  0.620          O  
ATOM  11461  CB  LYS B 735     -20.988 -51.275 -14.980  1.00  1.160          C  
ATOM  11462  CG  LYS B 735     -21.087 -50.582 -16.356  1.00  1.160          C  
ATOM  11463  CD  LYS B 735     -22.486 -50.038 -16.617  1.00  1.160          C  
ATOM  11464  CE  LYS B 735     -22.563 -49.345 -17.978  1.00  1.160          C  
ATOM  11465  NZ  LYS B 735     -23.944 -48.828 -18.268  1.00  1.160          N  
ATOM  11466  H   LYS B 735     -20.383 -52.318 -12.710  1.00  0.910          H  
ATOM  11467  HA  LYS B 735     -19.431 -52.682 -15.431  1.00  1.030          H  
ATOM  11468 1HB  LYS B 735     -21.766 -52.038 -14.927  1.00  1.400          H  
ATOM  11469 2HB  LYS B 735     -21.209 -50.526 -14.217  1.00  1.400          H  
ATOM  11470 1HG  LYS B 735     -20.391 -49.745 -16.401  1.00  1.400          H  
ATOM  11471 2HG  LYS B 735     -20.823 -51.288 -17.143  1.00  1.400          H  
ATOM  11472 1HD  LYS B 735     -23.209 -50.855 -16.588  1.00  1.400          H  
ATOM  11473 2HD  LYS B 735     -22.741 -49.317 -15.839  1.00  1.400          H  
ATOM  11474 1HE  LYS B 735     -21.862 -48.511 -17.992  1.00  1.400          H  
ATOM  11475 2HE  LYS B 735     -22.280 -50.056 -18.755  1.00  1.400          H  
ATOM  11476 1HZ  LYS B 735     -23.955 -48.379 -19.174  1.00  1.400          H  
ATOM  11477 2HZ  LYS B 735     -24.600 -49.598 -18.269  1.00  1.400          H  
ATOM  11478 3HZ  LYS B 735     -24.212 -48.160 -17.560  1.00  1.400          H  
ATOM  11479  N   ARG B 736     -17.844 -50.919 -15.956  1.00  0.720          N  
ATOM  11480  CA  ARG B 736     -16.853 -49.920 -16.313  1.00  0.630          C  
ATOM  11481  C   ARG B 736     -17.144 -49.528 -17.753  1.00  0.560          C  
ATOM  11482  O   ARG B 736     -17.794 -50.279 -18.479  1.00  0.600          O  
ATOM  11483  CB  ARG B 736     -15.411 -50.407 -16.155  1.00  0.920          C  
ATOM  11484  CG  ARG B 736     -14.911 -51.441 -17.111  1.00  0.920          C  
ATOM  11485  CD  ARG B 736     -13.483 -51.780 -16.783  1.00  0.920          C  
ATOM  11486  NE  ARG B 736     -12.841 -52.567 -17.841  1.00  0.920          N  
ATOM  11487  CZ  ARG B 736     -12.810 -53.919 -17.949  1.00  0.920          C  
ATOM  11488  NH1 ARG B 736     -13.375 -54.709 -17.047  1.00  0.920          N  
ATOM  11489  NH2 ARG B 736     -12.190 -54.458 -18.990  1.00  0.920          N  
ATOM  11490  H   ARG B 736     -17.997 -51.701 -16.580  1.00  0.860          H  
ATOM  11491  HA  ARG B 736     -16.983 -49.051 -15.689  1.00  0.760          H  
ATOM  11492 1HB  ARG B 736     -14.737 -49.568 -16.257  1.00  1.100          H  
ATOM  11493 2HB  ARG B 736     -15.271 -50.804 -15.152  1.00  1.100          H  
ATOM  11494 1HG  ARG B 736     -15.525 -52.336 -17.048  1.00  1.100          H  
ATOM  11495 2HG  ARG B 736     -14.939 -51.041 -18.131  1.00  1.100          H  
ATOM  11496 1HD  ARG B 736     -12.912 -50.859 -16.650  1.00  1.100          H  
ATOM  11497 2HD  ARG B 736     -13.446 -52.345 -15.854  1.00  1.100          H  
ATOM  11498  HE  ARG B 736     -12.367 -52.032 -18.585  1.00  1.100          H  
ATOM  11499 1HH1 ARG B 736     -13.840 -54.333 -16.230  1.00  1.100          H  
ATOM  11500 2HH1 ARG B 736     -13.328 -55.718 -17.154  1.00  1.100          H  
ATOM  11501 1HH2 ARG B 736     -11.753 -53.858 -19.685  1.00  1.100          H  
ATOM  11502 2HH2 ARG B 736     -12.149 -55.462 -19.090  1.00  1.100          H  
ATOM  11503  N   ASP B 737     -16.682 -48.353 -18.154  1.00  0.550          N  
ATOM  11504  CA  ASP B 737     -16.925 -47.846 -19.503  1.00  0.620          C  
ATOM  11505  C   ASP B 737     -15.917 -48.374 -20.540  1.00  0.670          C  
ATOM  11506  O   ASP B 737     -14.967 -49.094 -20.222  1.00  0.660          O  
ATOM  11507  CB  ASP B 737     -16.931 -46.299 -19.452  1.00  0.840          C  
ATOM  11508  CG  ASP B 737     -17.815 -45.611 -20.543  1.00  0.840          C  
ATOM  11509  OD1 ASP B 737     -18.106 -46.249 -21.545  1.00  0.840          O  
ATOM  11510  OD2 ASP B 737     -18.147 -44.470 -20.374  1.00  0.840          O  
ATOM  11511  H   ASP B 737     -16.162 -47.795 -17.481  1.00  0.660          H  
ATOM  11512  HA  ASP B 737     -17.917 -48.171 -19.811  1.00  0.740          H  
ATOM  11513 1HB  ASP B 737     -17.290 -45.981 -18.474  1.00  1.010          H  
ATOM  11514 2HB  ASP B 737     -15.912 -45.930 -19.548  1.00  1.010          H  
ATOM  11515  N   HIS B 738     -16.080 -47.947 -21.788  1.00  0.830          N  
ATOM  11516  CA  HIS B 738     -15.230 -48.359 -22.913  1.00  0.960          C  
ATOM  11517  C   HIS B 738     -13.793 -47.843 -22.811  1.00  1.030          C  
ATOM  11518  O   HIS B 738     -12.896 -48.315 -23.511  1.00  1.170          O  
ATOM  11519  CB  HIS B 738     -15.839 -47.890 -24.241  1.00  1.290          C  
ATOM  11520  CG  HIS B 738     -15.860 -46.386 -24.435  1.00  1.290          C  
ATOM  11521  ND1 HIS B 738     -16.774 -45.559 -23.808  1.00  1.290          N  
ATOM  11522  CD2 HIS B 738     -15.082 -45.578 -25.190  1.00  1.290          C  
ATOM  11523  CE1 HIS B 738     -16.555 -44.313 -24.166  1.00  1.290          C  
ATOM  11524  NE2 HIS B 738     -15.537 -44.290 -25.009  1.00  1.290          N  
ATOM  11525  H   HIS B 738     -16.892 -47.359 -21.967  1.00  1.000          H  
ATOM  11526  HA  HIS B 738     -15.182 -49.447 -22.937  1.00  1.150          H  
ATOM  11527 1HB  HIS B 738     -15.284 -48.329 -25.068  1.00  1.550          H  
ATOM  11528 2HB  HIS B 738     -16.865 -48.250 -24.308  1.00  1.550          H  
ATOM  11529  HD1 HIS B 738     -17.482 -45.822 -23.119  1.00  1.550          H  
ATOM  11530  HD2 HIS B 738     -14.236 -45.773 -25.850  1.00  1.550          H  
ATOM  11531  HE1 HIS B 738     -17.180 -43.513 -23.768  1.00  1.550          H  
ATOM  11532  N   ASN B 739     -13.586 -46.872 -21.926  1.00  0.990          N  
ATOM  11533  CA  ASN B 739     -12.289 -46.275 -21.658  1.00  1.100          C  
ATOM  11534  C   ASN B 739     -11.711 -46.823 -20.353  1.00  1.020          C  
ATOM  11535  O   ASN B 739     -10.767 -46.253 -19.792  1.00  1.130          O  
ATOM  11536  CB  ASN B 739     -12.387 -44.766 -21.612  1.00  1.500          C  
ATOM  11537  CG  ASN B 739     -12.665 -44.155 -22.952  1.00  1.500          C  
ATOM  11538  OD1 ASN B 739     -12.136 -44.599 -23.979  1.00  1.500          O  
ATOM  11539  ND2 ASN B 739     -13.470 -43.125 -22.961  1.00  1.500          N  
ATOM  11540  H   ASN B 739     -14.381 -46.553 -21.395  1.00  1.190          H  
ATOM  11541  HA  ASN B 739     -11.604 -46.555 -22.460  1.00  1.320          H  
ATOM  11542 1HB  ASN B 739     -13.184 -44.481 -20.923  1.00  1.800          H  
ATOM  11543 2HB  ASN B 739     -11.459 -44.357 -21.230  1.00  1.800          H  
ATOM  11544 1HD2 ASN B 739     -13.682 -42.662 -23.827  1.00  1.800          H  
ATOM  11545 2HD2 ASN B 739     -13.871 -42.791 -22.109  1.00  1.800          H  
ATOM  11546  N   ASN B 740     -12.306 -47.924 -19.884  1.00  0.900          N  
ATOM  11547  CA  ASN B 740     -11.974 -48.665 -18.678  1.00  0.960          C  
ATOM  11548  C   ASN B 740     -12.064 -47.893 -17.371  1.00  0.960          C  
ATOM  11549  O   ASN B 740     -11.291 -48.159 -16.462  1.00  1.340          O  
ATOM  11550  CB  ASN B 740     -10.586 -49.268 -18.807  1.00  1.320          C  
ATOM  11551  CG  ASN B 740     -10.498 -50.286 -19.901  1.00  1.320          C  
ATOM  11552  OD1 ASN B 740     -11.285 -51.251 -19.958  1.00  1.320          O  
ATOM  11553  ND2 ASN B 740      -9.551 -50.097 -20.788  1.00  1.320          N  
ATOM  11554  H   ASN B 740     -13.098 -48.312 -20.401  1.00  1.080          H  
ATOM  11555  HA  ASN B 740     -12.695 -49.479 -18.609  1.00  1.150          H  
ATOM  11556 1HB  ASN B 740      -9.852 -48.485 -18.985  1.00  1.580          H  
ATOM  11557 2HB  ASN B 740     -10.314 -49.752 -17.867  1.00  1.580          H  
ATOM  11558 1HD2 ASN B 740      -9.442 -50.739 -21.548  1.00  1.580          H  
ATOM  11559 2HD2 ASN B 740      -8.943 -49.307 -20.710  1.00  1.580          H  
ATOM  11560  N   LYS B 741     -13.022 -46.977 -17.258  1.00  0.710          N  
ATOM  11561  CA  LYS B 741     -13.225 -46.219 -16.031  1.00  0.710          C  
ATOM  11562  C   LYS B 741     -14.404 -46.828 -15.294  1.00  0.720          C  
ATOM  11563  O   LYS B 741     -15.403 -47.178 -15.928  1.00  0.750          O  
ATOM  11564  CB  LYS B 741     -13.552 -44.778 -16.367  1.00  0.990          C  
ATOM  11565  CG  LYS B 741     -12.546 -44.018 -17.259  1.00  0.990          C  
ATOM  11566  CD  LYS B 741     -11.187 -43.911 -16.617  1.00  0.990          C  
ATOM  11567  CE  LYS B 741     -10.290 -42.875 -17.307  1.00  0.990          C  
ATOM  11568  NZ  LYS B 741      -9.865 -43.261 -18.681  1.00  0.990          N  
ATOM  11569  H   LYS B 741     -13.628 -46.782 -18.041  1.00  0.850          H  
ATOM  11570  HA  LYS B 741     -12.341 -46.282 -15.395  1.00  0.850          H  
ATOM  11571 1HB  LYS B 741     -14.486 -44.786 -16.903  1.00  1.190          H  
ATOM  11572 2HB  LYS B 741     -13.701 -44.225 -15.448  1.00  1.190          H  
ATOM  11573 1HG  LYS B 741     -12.444 -44.549 -18.205  1.00  1.190          H  
ATOM  11574 2HG  LYS B 741     -12.926 -43.018 -17.464  1.00  1.190          H  
ATOM  11575 1HD  LYS B 741     -11.290 -43.647 -15.563  1.00  1.190          H  
ATOM  11576 2HD  LYS B 741     -10.698 -44.882 -16.689  1.00  1.190          H  
ATOM  11577 1HE  LYS B 741     -10.830 -41.930 -17.356  1.00  1.190          H  
ATOM  11578 2HE  LYS B 741      -9.413 -42.744 -16.706  1.00  1.190          H  
ATOM  11579 1HZ  LYS B 741      -9.275 -42.534 -19.065  1.00  1.190          H  
ATOM  11580 2HZ  LYS B 741      -9.337 -44.129 -18.635  1.00  1.190          H  
ATOM  11581 3HZ  LYS B 741     -10.671 -43.376 -19.272  1.00  1.190          H  
ATOM  11582  N   ILE B 742     -14.332 -46.975 -13.974  1.00  0.710          N  
ATOM  11583  CA  ILE B 742     -15.473 -47.603 -13.292  1.00  0.730          C  
ATOM  11584  C   ILE B 742     -16.677 -46.650 -13.289  1.00  0.730          C  
ATOM  11585  O   ILE B 742     -16.528 -45.455 -13.016  1.00  0.760          O  
ATOM  11586  CB  ILE B 742     -15.081 -48.110 -11.881  1.00  1.010          C  
ATOM  11587  CG1 ILE B 742     -16.160 -49.078 -11.276  1.00  1.010          C  
ATOM  11588  CG2 ILE B 742     -14.810 -46.973 -10.968  1.00  1.010          C  
ATOM  11589  CD1 ILE B 742     -16.183 -50.484 -11.891  1.00  1.010          C  
ATOM  11590  H   ILE B 742     -13.510 -46.633 -13.458  1.00  0.850          H  
ATOM  11591  HA  ILE B 742     -15.757 -48.474 -13.859  1.00  0.880          H  
ATOM  11592  HB  ILE B 742     -14.182 -48.684 -11.972  1.00  1.220          H  
ATOM  11593 1HG1 ILE B 742     -15.965 -49.199 -10.228  1.00  1.220          H  
ATOM  11594 2HG1 ILE B 742     -17.153 -48.641 -11.396  1.00  1.220          H  
ATOM  11595 1HG2 ILE B 742     -14.482 -47.357 -10.020  1.00  1.220          H  
ATOM  11596 2HG2 ILE B 742     -14.052 -46.399 -11.373  1.00  1.220          H  
ATOM  11597 3HG2 ILE B 742     -15.698 -46.362 -10.837  1.00  1.220          H  
ATOM  11598 1HD1 ILE B 742     -16.946 -51.060 -11.399  1.00  1.220          H  
ATOM  11599 2HD1 ILE B 742     -16.400 -50.441 -12.934  1.00  1.220          H  
ATOM  11600 3HD1 ILE B 742     -15.234 -50.972 -11.766  1.00  1.220          H  
ATOM  11601  N   VAL B 743     -17.865 -47.167 -13.611  1.00  0.740          N  
ATOM  11602  CA  VAL B 743     -19.065 -46.344 -13.688  1.00  0.750          C  
ATOM  11603  C   VAL B 743     -19.851 -46.152 -12.387  1.00  0.720          C  
ATOM  11604  O   VAL B 743     -20.307 -47.099 -11.723  1.00  0.710          O  
ATOM  11605  CB  VAL B 743     -19.991 -46.912 -14.786  1.00  1.050          C  
ATOM  11606  CG1 VAL B 743     -21.315 -46.148 -14.851  1.00  1.050          C  
ATOM  11607  CG2 VAL B 743     -19.263 -46.800 -16.129  1.00  1.050          C  
ATOM  11608  H   VAL B 743     -17.953 -48.168 -13.812  1.00  0.890          H  
ATOM  11609  HA  VAL B 743     -18.749 -45.355 -14.021  1.00  0.900          H  
ATOM  11610  HB  VAL B 743     -20.211 -47.958 -14.567  1.00  1.260          H  
ATOM  11611 1HG1 VAL B 743     -21.931 -46.573 -15.638  1.00  1.260          H  
ATOM  11612 2HG1 VAL B 743     -21.849 -46.228 -13.904  1.00  1.260          H  
ATOM  11613 3HG1 VAL B 743     -21.122 -45.096 -15.069  1.00  1.260          H  
ATOM  11614 1HG2 VAL B 743     -19.875 -47.208 -16.928  1.00  1.260          H  
ATOM  11615 2HG2 VAL B 743     -19.048 -45.753 -16.339  1.00  1.260          H  
ATOM  11616 3HG2 VAL B 743     -18.345 -47.336 -16.078  1.00  1.260          H  
ATOM  11617  N   LEU B 744     -20.047 -44.873 -12.069  1.00  0.730          N  
ATOM  11618  CA  LEU B 744     -20.783 -44.410 -10.905  1.00  0.720          C  
ATOM  11619  C   LEU B 744     -21.919 -43.438 -11.243  1.00  0.780          C  
ATOM  11620  O   LEU B 744     -21.915 -42.804 -12.304  1.00  0.830          O  
ATOM  11621  CB  LEU B 744     -19.816 -43.779  -9.895  1.00  1.010          C  
ATOM  11622  CG  LEU B 744     -18.922 -42.563 -10.368  1.00  1.010          C  
ATOM  11623  CD1 LEU B 744     -19.655 -41.219 -10.354  1.00  1.010          C  
ATOM  11624  CD2 LEU B 744     -17.763 -42.478  -9.439  1.00  1.010          C  
ATOM  11625  H   LEU B 744     -19.647 -44.179 -12.683  1.00  0.880          H  
ATOM  11626  HA  LEU B 744     -21.222 -45.281 -10.437  1.00  0.860          H  
ATOM  11627 1HB  LEU B 744     -20.409 -43.435  -9.061  1.00  1.210          H  
ATOM  11628 2HB  LEU B 744     -19.152 -44.560  -9.529  1.00  1.210          H  
ATOM  11629  HG  LEU B 744     -18.571 -42.740 -11.381  1.00  1.210          H  
ATOM  11630 1HD1 LEU B 744     -18.967 -40.440 -10.670  1.00  1.210          H  
ATOM  11631 2HD1 LEU B 744     -20.496 -41.214 -11.022  1.00  1.210          H  
ATOM  11632 3HD1 LEU B 744     -20.002 -40.997  -9.373  1.00  1.210          H  
ATOM  11633 1HD2 LEU B 744     -17.137 -41.658  -9.756  1.00  1.210          H  
ATOM  11634 2HD2 LEU B 744     -18.094 -42.298  -8.423  1.00  1.210          H  
ATOM  11635 3HD2 LEU B 744     -17.205 -43.397  -9.466  1.00  1.210          H  
ATOM  11636  N   ASN B 745     -22.877 -43.319 -10.319  1.00  0.810          N  
ATOM  11637  CA  ASN B 745     -23.980 -42.359 -10.383  1.00  0.880          C  
ATOM  11638  C   ASN B 745     -23.590 -41.029  -9.710  1.00  0.860          C  
ATOM  11639  O   ASN B 745     -22.453 -40.828  -9.274  1.00  0.790          O  
ATOM  11640  CB  ASN B 745     -25.255 -42.921  -9.750  1.00  1.200          C  
ATOM  11641  CG  ASN B 745     -25.168 -43.111  -8.243  1.00  1.200          C  
ATOM  11642  OD1 ASN B 745     -24.199 -42.634  -7.624  1.00  1.200          O  
ATOM  11643  ND2 ASN B 745     -26.150 -43.770  -7.654  1.00  1.200          N  
ATOM  11644  H   ASN B 745     -22.820 -43.941  -9.514  1.00  0.970          H  
ATOM  11645  HA  ASN B 745     -24.189 -42.139 -11.432  1.00  1.060          H  
ATOM  11646 1HB  ASN B 745     -26.100 -42.273  -9.976  1.00  1.440          H  
ATOM  11647 2HB  ASN B 745     -25.468 -43.889 -10.200  1.00  1.440          H  
ATOM  11648 1HD2 ASN B 745     -26.134 -43.936  -6.637  1.00  1.440          H  
ATOM  11649 2HD2 ASN B 745     -26.910 -44.126  -8.198  1.00  1.440          H  
ATOM  11650  N   GLU B 746     -24.552 -40.122  -9.569  1.00  0.930          N  
ATOM  11651  CA  GLU B 746     -24.309 -38.803  -8.977  1.00  0.940          C  
ATOM  11652  C   GLU B 746     -23.937 -38.822  -7.477  1.00  0.920          C  
ATOM  11653  O   GLU B 746     -23.559 -37.789  -6.929  1.00  0.970          O  
ATOM  11654  CB  GLU B 746     -25.525 -37.888  -9.209  1.00  1.310          C  
ATOM  11655  CG  GLU B 746     -26.819 -38.296  -8.493  1.00  1.310          C  
ATOM  11656  CD  GLU B 746     -27.643 -39.302  -9.259  1.00  1.310          C  
ATOM  11657  OE1 GLU B 746     -27.108 -39.922 -10.158  1.00  1.310          O  
ATOM  11658  OE2 GLU B 746     -28.796 -39.459  -8.945  1.00  1.310          O  
ATOM  11659  H   GLU B 746     -25.490 -40.316  -9.928  1.00  1.120          H  
ATOM  11660  HA  GLU B 746     -23.468 -38.361  -9.511  1.00  1.130          H  
ATOM  11661 1HB  GLU B 746     -25.278 -36.877  -8.882  1.00  1.570          H  
ATOM  11662 2HB  GLU B 746     -25.739 -37.836 -10.277  1.00  1.570          H  
ATOM  11663 1HG  GLU B 746     -26.580 -38.701  -7.525  1.00  1.570          H  
ATOM  11664 2HG  GLU B 746     -27.418 -37.401  -8.333  1.00  1.570          H  
ATOM  11665  N   LYS B 747     -24.089 -39.977  -6.810  1.00  0.860          N  
ATOM  11666  CA  LYS B 747     -23.784 -40.180  -5.397  1.00  0.820          C  
ATOM  11667  C   LYS B 747     -22.481 -40.959  -5.221  1.00  0.770          C  
ATOM  11668  O   LYS B 747     -22.157 -41.394  -4.115  1.00  0.770          O  
ATOM  11669  CB  LYS B 747     -24.911 -40.952  -4.711  1.00  1.160          C  
ATOM  11670  CG  LYS B 747     -26.245 -40.247  -4.642  1.00  1.160          C  
ATOM  11671  CD  LYS B 747     -27.292 -41.162  -4.021  1.00  1.160          C  
ATOM  11672  CE  LYS B 747     -28.644 -40.478  -3.885  1.00  1.160          C  
ATOM  11673  NZ  LYS B 747     -29.698 -41.425  -3.386  1.00  1.160          N  
ATOM  11674  H   LYS B 747     -24.375 -40.806  -7.318  1.00  1.030          H  
ATOM  11675  HA  LYS B 747     -23.661 -39.210  -4.923  1.00  0.980          H  
ATOM  11676 1HB  LYS B 747     -25.065 -41.897  -5.225  1.00  1.400          H  
ATOM  11677 2HB  LYS B 747     -24.615 -41.187  -3.696  1.00  1.400          H  
ATOM  11678 1HG  LYS B 747     -26.153 -39.344  -4.042  1.00  1.400          H  
ATOM  11679 2HG  LYS B 747     -26.563 -39.972  -5.638  1.00  1.400          H  
ATOM  11680 1HD  LYS B 747     -27.413 -42.037  -4.662  1.00  1.400          H  
ATOM  11681 2HD  LYS B 747     -26.956 -41.502  -3.050  1.00  1.400          H  
ATOM  11682 1HE  LYS B 747     -28.557 -39.643  -3.183  1.00  1.400          H  
ATOM  11683 2HE  LYS B 747     -28.945 -40.092  -4.858  1.00  1.400          H  
ATOM  11684 1HZ  LYS B 747     -30.583 -40.942  -3.315  1.00  1.400          H  
ATOM  11685 2HZ  LYS B 747     -29.781 -42.197  -4.032  1.00  1.400          H  
ATOM  11686 3HZ  LYS B 747     -29.449 -41.789  -2.477  1.00  1.400          H  
ATOM  11687  N   LEU B 748     -21.747 -41.161  -6.328  1.00  0.720          N  
ATOM  11688  CA  LEU B 748     -20.494 -41.922  -6.376  1.00  0.650          C  
ATOM  11689  C   LEU B 748     -20.687 -43.422  -6.142  1.00  0.650          C  
ATOM  11690  O   LEU B 748     -19.738 -44.131  -5.810  1.00  0.620          O  
ATOM  11691  CB  LEU B 748     -19.497 -41.350  -5.334  1.00  0.940          C  
ATOM  11692  CG  LEU B 748     -19.148 -39.829  -5.488  1.00  0.940          C  
ATOM  11693  CD1 LEU B 748     -18.387 -39.349  -4.275  1.00  0.940          C  
ATOM  11694  CD2 LEU B 748     -18.263 -39.632  -6.723  1.00  0.940          C  
ATOM  11695  H   LEU B 748     -22.081 -40.780  -7.219  1.00  0.860          H  
ATOM  11696  HA  LEU B 748     -20.076 -41.805  -7.360  1.00  0.780          H  
ATOM  11697 1HB  LEU B 748     -19.840 -41.535  -4.327  1.00  1.130          H  
ATOM  11698 2HB  LEU B 748     -18.551 -41.891  -5.458  1.00  1.130          H  
ATOM  11699  HG  LEU B 748     -20.066 -39.245  -5.584  1.00  1.130          H  
ATOM  11700 1HD1 LEU B 748     -18.147 -38.300  -4.388  1.00  1.130          H  
ATOM  11701 2HD1 LEU B 748     -19.012 -39.485  -3.401  1.00  1.130          H  
ATOM  11702 3HD1 LEU B 748     -17.481 -39.905  -4.155  1.00  1.130          H  
ATOM  11703 1HD2 LEU B 748     -18.018 -38.583  -6.820  1.00  1.130          H  
ATOM  11704 2HD2 LEU B 748     -17.341 -40.216  -6.610  1.00  1.130          H  
ATOM  11705 3HD2 LEU B 748     -18.780 -39.954  -7.614  1.00  1.130          H  
ATOM  11706  N   GLN B 749     -21.910 -43.922  -6.362  1.00  0.710          N  
ATOM  11707  CA  GLN B 749     -22.236 -45.340  -6.196  1.00  0.720          C  
ATOM  11708  C   GLN B 749     -22.266 -46.051  -7.540  1.00  0.720          C  
ATOM  11709  O   GLN B 749     -22.627 -45.450  -8.553  1.00  0.750          O  
ATOM  11710  CB  GLN B 749     -23.633 -45.474  -5.589  1.00  1.000          C  
ATOM  11711  CG  GLN B 749     -23.816 -44.877  -4.236  1.00  1.000          C  
ATOM  11712  CD  GLN B 749     -25.293 -44.814  -3.841  1.00  1.000          C  
ATOM  11713  OE1 GLN B 749     -26.156 -44.472  -4.689  1.00  1.000          O  
ATOM  11714  NE2 GLN B 749     -25.603 -45.131  -2.581  1.00  1.000          N  
ATOM  11715  H   GLN B 749     -22.663 -43.304  -6.670  1.00  0.850          H  
ATOM  11716  HA  GLN B 749     -21.493 -45.815  -5.556  1.00  0.860          H  
ATOM  11717 1HB  GLN B 749     -24.340 -45.043  -6.248  1.00  1.200          H  
ATOM  11718 2HB  GLN B 749     -23.878 -46.537  -5.510  1.00  1.200          H  
ATOM  11719 1HG  GLN B 749     -23.313 -45.534  -3.534  1.00  1.200          H  
ATOM  11720 2HG  GLN B 749     -23.388 -43.875  -4.201  1.00  1.200          H  
ATOM  11721 1HE2 GLN B 749     -26.555 -45.107  -2.278  1.00  1.200          H  
ATOM  11722 2HE2 GLN B 749     -24.878 -45.394  -1.914  1.00  1.200          H  
ATOM  11723  N   THR B 750     -21.972 -47.342  -7.547  1.00  0.710          N  
ATOM  11724  CA  THR B 750     -22.091 -48.137  -8.781  1.00  0.730          C  
ATOM  11725  C   THR B 750     -23.302 -49.058  -8.712  1.00  0.770          C  
ATOM  11726  O   THR B 750     -24.212 -48.833  -7.916  1.00  0.800          O  
ATOM  11727  CB  THR B 750     -20.817 -48.919  -9.134  1.00  1.010          C  
ATOM  11728  OG1 THR B 750     -20.965 -49.456 -10.454  1.00  1.010          O  
ATOM  11729  CG2 THR B 750     -20.500 -50.045  -8.099  1.00  1.010          C  
ATOM  11730  H   THR B 750     -21.619 -47.762  -6.675  1.00  0.850          H  
ATOM  11731  HA  THR B 750     -22.258 -47.456  -9.613  1.00  0.880          H  
ATOM  11732  HB  THR B 750     -20.018 -48.225  -9.179  1.00  1.220          H  
ATOM  11733  HG1 THR B 750     -20.771 -48.697 -11.099  1.00  1.220          H  
ATOM  11734 1HG2 THR B 750     -19.586 -50.538  -8.398  1.00  1.220          H  
ATOM  11735 2HG2 THR B 750     -20.369 -49.599  -7.115  1.00  1.220          H  
ATOM  11736 3HG2 THR B 750     -21.274 -50.765  -8.049  1.00  1.220          H  
ATOM  11737  N   SER B 751     -23.349 -50.088  -9.569  1.00  0.790          N  
ATOM  11738  CA  SER B 751     -24.517 -50.990  -9.626  1.00  0.850          C  
ATOM  11739  C   SER B 751     -24.798 -51.680  -8.281  1.00  0.840          C  
ATOM  11740  O   SER B 751     -25.922 -52.114  -8.010  1.00  0.890          O  
ATOM  11741  CB  SER B 751     -24.317 -52.042 -10.697  1.00  1.170          C  
ATOM  11742  OG  SER B 751     -23.238 -52.887 -10.382  1.00  1.170          O  
ATOM  11743  H   SER B 751     -22.558 -50.208 -10.200  1.00  0.950          H  
ATOM  11744  HA  SER B 751     -25.392 -50.393  -9.886  1.00  1.020          H  
ATOM  11745 1HB  SER B 751     -25.228 -52.632 -10.790  1.00  1.400          H  
ATOM  11746 2HB  SER B 751     -24.138 -51.559 -11.657  1.00  1.400          H  
ATOM  11747  HG  SER B 751     -23.309 -53.642 -10.980  1.00  1.400          H  
ATOM  11748  N   THR B 752     -23.784 -51.751  -7.438  1.00  0.820          N  
ATOM  11749  CA  THR B 752     -23.881 -52.263  -6.093  1.00  0.860          C  
ATOM  11750  C   THR B 752     -23.972 -51.004  -5.244  1.00  0.890          C  
ATOM  11751  O   THR B 752     -23.055 -50.184  -5.237  1.00  0.840          O  
ATOM  11752  CB  THR B 752     -22.672 -53.144  -5.711  1.00  1.190          C  
ATOM  11753  OG1 THR B 752     -22.630 -54.293  -6.562  1.00  1.190          O  
ATOM  11754  CG2 THR B 752     -22.759 -53.599  -4.267  1.00  1.190          C  
ATOM  11755  H   THR B 752     -22.909 -51.384  -7.764  1.00  0.980          H  
ATOM  11756  HA  THR B 752     -24.800 -52.838  -5.975  1.00  1.030          H  
ATOM  11757  HB  THR B 752     -21.762 -52.572  -5.858  1.00  1.430          H  
ATOM  11758  HG1 THR B 752     -22.411 -54.026  -7.458  1.00  1.430          H  
ATOM  11759 1HG2 THR B 752     -21.899 -54.217  -4.042  1.00  1.430          H  
ATOM  11760 2HG2 THR B 752     -22.765 -52.749  -3.607  1.00  1.430          H  
ATOM  11761 3HG2 THR B 752     -23.668 -54.178  -4.125  1.00  1.430          H  
ATOM  11762  N   THR B 753     -25.048 -50.869  -4.481  1.00  1.010          N  
ATOM  11763  CA  THR B 753     -25.320 -49.651  -3.715  1.00  1.180          C  
ATOM  11764  C   THR B 753     -24.424 -49.471  -2.507  1.00  1.150          C  
ATOM  11765  O   THR B 753     -24.412 -48.414  -1.880  1.00  1.950          O  
ATOM  11766  CB  THR B 753     -26.790 -49.628  -3.273  1.00  1.580          C  
ATOM  11767  OG1 THR B 753     -27.060 -50.778  -2.459  1.00  1.580          O  
ATOM  11768  CG2 THR B 753     -27.687 -49.650  -4.499  1.00  1.580          C  
ATOM  11769  H   THR B 753     -25.749 -51.598  -4.490  1.00  1.210          H  
ATOM  11770  HA  THR B 753     -25.155 -48.798  -4.377  1.00  1.420          H  
ATOM  11771  HB  THR B 753     -26.988 -48.725  -2.694  1.00  1.900          H  
ATOM  11772  HG1 THR B 753     -26.684 -50.641  -1.577  1.00  1.900          H  
ATOM  11773 1HG2 THR B 753     -28.730 -49.634  -4.186  1.00  1.900          H  
ATOM  11774 2HG2 THR B 753     -27.476 -48.772  -5.113  1.00  1.900          H  
ATOM  11775 3HG2 THR B 753     -27.500 -50.548  -5.084  1.00  1.900          H  
ATOM  11776  N   ASN B 754     -23.700 -50.518  -2.155  1.00  0.970          N  
ATOM  11777  CA  ASN B 754     -22.778 -50.456  -1.043  1.00  1.000          C  
ATOM  11778  C   ASN B 754     -21.350 -50.199  -1.523  1.00  0.850          C  
ATOM  11779  O   ASN B 754     -20.429 -50.156  -0.702  1.00  0.860          O  
ATOM  11780  CB  ASN B 754     -22.844 -51.726  -0.225  1.00  1.390          C  
ATOM  11781  CG  ASN B 754     -24.161 -51.882   0.477  1.00  1.390          C  
ATOM  11782  OD1 ASN B 754     -24.808 -50.903   0.874  1.00  1.390          O  
ATOM  11783  ND2 ASN B 754     -24.580 -53.105   0.649  1.00  1.390          N  
ATOM  11784  H   ASN B 754     -23.789 -51.358  -2.705  1.00  1.160          H  
ATOM  11785  HA  ASN B 754     -23.056 -49.621  -0.399  1.00  1.200          H  
ATOM  11786 1HB  ASN B 754     -22.676 -52.583  -0.870  1.00  1.670          H  
ATOM  11787 2HB  ASN B 754     -22.048 -51.725   0.524  1.00  1.670          H  
ATOM  11788 1HD2 ASN B 754     -25.445 -53.269   1.118  1.00  1.670          H  
ATOM  11789 2HD2 ASN B 754     -24.034 -53.876   0.323  1.00  1.670          H  
ATOM  11790  N   ILE B 755     -21.143 -50.027  -2.844  1.00  0.790          N  
ATOM  11791  CA  ILE B 755     -19.790 -49.783  -3.332  1.00  0.730          C  
ATOM  11792  C   ILE B 755     -19.673 -48.397  -3.944  1.00  0.690          C  
ATOM  11793  O   ILE B 755     -20.369 -48.035  -4.905  1.00  0.730          O  
ATOM  11794  CB  ILE B 755     -19.294 -50.879  -4.300  1.00  1.050          C  
ATOM  11795  CG1 ILE B 755     -19.295 -52.241  -3.549  1.00  1.050          C  
ATOM  11796  CG2 ILE B 755     -17.860 -50.525  -4.804  1.00  1.050          C  
ATOM  11797  CD1 ILE B 755     -19.021 -53.430  -4.379  1.00  1.050          C  
ATOM  11798  H   ILE B 755     -21.917 -50.039  -3.517  1.00  0.950          H  
ATOM  11799  HA  ILE B 755     -19.116 -49.814  -2.484  1.00  0.880          H  
ATOM  11800  HB  ILE B 755     -19.980 -50.960  -5.140  1.00  1.260          H  
ATOM  11801 1HG1 ILE B 755     -18.551 -52.204  -2.774  1.00  1.260          H  
ATOM  11802 2HG1 ILE B 755     -20.265 -52.377  -3.085  1.00  1.260          H  
ATOM  11803 1HG2 ILE B 755     -17.493 -51.279  -5.482  1.00  1.260          H  
ATOM  11804 2HG2 ILE B 755     -17.873 -49.576  -5.325  1.00  1.260          H  
ATOM  11805 3HG2 ILE B 755     -17.188 -50.452  -3.945  1.00  1.260          H  
ATOM  11806 1HD1 ILE B 755     -19.049 -54.309  -3.740  1.00  1.260          H  
ATOM  11807 2HD1 ILE B 755     -19.759 -53.530  -5.161  1.00  1.260          H  
ATOM  11808 3HD1 ILE B 755     -18.046 -53.350  -4.822  1.00  1.260          H  
ATOM  11809  N   TYR B 756     -18.760 -47.639  -3.356  1.00  0.650          N  
ATOM  11810  CA  TYR B 756     -18.491 -46.259  -3.698  1.00  0.620          C  
ATOM  11811  C   TYR B 756     -17.158 -46.153  -4.416  1.00  0.570          C  
ATOM  11812  O   TYR B 756     -16.175 -46.791  -4.033  1.00  0.580          O  
ATOM  11813  CB  TYR B 756     -18.507 -45.457  -2.412  1.00  0.880          C  
ATOM  11814  CG  TYR B 756     -19.861 -45.444  -1.779  1.00  0.880          C  
ATOM  11815  CD1 TYR B 756     -20.253 -46.537  -0.991  1.00  0.880          C  
ATOM  11816  CD2 TYR B 756     -20.718 -44.384  -1.967  1.00  0.880          C  
ATOM  11817  CE1 TYR B 756     -21.494 -46.571  -0.431  1.00  0.880          C  
ATOM  11818  CE2 TYR B 756     -21.961 -44.421  -1.386  1.00  0.880          C  
ATOM  11819  CZ  TYR B 756     -22.357 -45.514  -0.633  1.00  0.880          C  
ATOM  11820  OH  TYR B 756     -23.618 -45.562  -0.085  1.00  0.880          O  
ATOM  11821  H   TYR B 756     -18.236 -48.058  -2.585  1.00  0.780          H  
ATOM  11822  HA  TYR B 756     -19.273 -45.909  -4.358  1.00  0.740          H  
ATOM  11823 1HB  TYR B 756     -17.846 -45.934  -1.733  1.00  1.060          H  
ATOM  11824 2HB  TYR B 756     -18.173 -44.442  -2.592  1.00  1.060          H  
ATOM  11825  HD1 TYR B 756     -19.576 -47.379  -0.832  1.00  1.060          H  
ATOM  11826  HD2 TYR B 756     -20.422 -43.526  -2.580  1.00  1.060          H  
ATOM  11827  HE1 TYR B 756     -21.801 -47.432   0.166  1.00  1.060          H  
ATOM  11828  HE2 TYR B 756     -22.639 -43.601  -1.541  1.00  1.060          H  
ATOM  11829  HH  TYR B 756     -23.771 -46.444   0.290  1.00  1.060          H  
ATOM  11830  N   LEU B 757     -17.133 -45.378  -5.487  1.00  0.550          N  
ATOM  11831  CA  LEU B 757     -15.926 -45.291  -6.299  1.00  0.530          C  
ATOM  11832  C   LEU B 757     -15.397 -43.874  -6.333  1.00  0.530          C  
ATOM  11833  O   LEU B 757     -16.055 -42.979  -6.868  1.00  0.630          O  
ATOM  11834  CB  LEU B 757     -16.251 -45.736  -7.731  1.00  0.750          C  
ATOM  11835  CG  LEU B 757     -16.673 -47.244  -8.021  1.00  0.750          C  
ATOM  11836  CD1 LEU B 757     -15.691 -48.232  -7.440  1.00  0.750          C  
ATOM  11837  CD2 LEU B 757     -18.035 -47.532  -7.521  1.00  0.750          C  
ATOM  11838  H   LEU B 757     -17.982 -44.858  -5.733  1.00  0.660          H  
ATOM  11839  HA  LEU B 757     -15.148 -45.922  -5.870  1.00  0.640          H  
ATOM  11840 1HB  LEU B 757     -17.076 -45.133  -8.071  1.00  0.900          H  
ATOM  11841 2HB  LEU B 757     -15.388 -45.510  -8.354  1.00  0.900          H  
ATOM  11842  HG  LEU B 757     -16.700 -47.364  -9.067  1.00  0.900          H  
ATOM  11843 1HD1 LEU B 757     -15.994 -49.247  -7.692  1.00  0.900          H  
ATOM  11844 2HD1 LEU B 757     -14.691 -48.048  -7.824  1.00  0.900          H  
ATOM  11845 3HD1 LEU B 757     -15.704 -48.118  -6.366  1.00  0.900          H  
ATOM  11846 1HD2 LEU B 757     -18.255 -48.536  -7.801  1.00  0.900          H  
ATOM  11847 2HD2 LEU B 757     -18.122 -47.468  -6.482  1.00  0.900          H  
ATOM  11848 3HD2 LEU B 757     -18.740 -46.838  -7.975  1.00  0.900          H  
ATOM  11849  N   ILE B 758     -14.201 -43.668  -5.789  1.00  0.450          N  
ATOM  11850  CA  ILE B 758     -13.665 -42.315  -5.700  1.00  0.450          C  
ATOM  11851  C   ILE B 758     -12.247 -42.202  -6.240  1.00  0.410          C  
ATOM  11852  O   ILE B 758     -11.480 -43.163  -6.199  1.00  0.390          O  
ATOM  11853  CB  ILE B 758     -13.717 -41.850  -4.230  1.00  0.630          C  
ATOM  11854  CG1 ILE B 758     -12.811 -42.765  -3.358  1.00  0.630          C  
ATOM  11855  CG2 ILE B 758     -15.140 -41.867  -3.732  1.00  0.630          C  
ATOM  11856  CD1 ILE B 758     -12.665 -42.358  -1.910  1.00  0.630          C  
ATOM  11857  H   ILE B 758     -13.668 -44.469  -5.425  1.00  0.540          H  
ATOM  11858  HA  ILE B 758     -14.297 -41.649  -6.281  1.00  0.540          H  
ATOM  11859  HB  ILE B 758     -13.346 -40.836  -4.174  1.00  0.760          H  
ATOM  11860 1HG1 ILE B 758     -13.190 -43.773  -3.413  1.00  0.760          H  
ATOM  11861 2HG1 ILE B 758     -11.816 -42.762  -3.779  1.00  0.760          H  
ATOM  11862 1HG2 ILE B 758     -15.180 -41.498  -2.720  1.00  0.760          H  
ATOM  11863 2HG2 ILE B 758     -15.732 -41.232  -4.365  1.00  0.760          H  
ATOM  11864 3HG2 ILE B 758     -15.543 -42.876  -3.761  1.00  0.760          H  
ATOM  11865 1HD1 ILE B 758     -12.000 -43.036  -1.401  1.00  0.760          H  
ATOM  11866 2HD1 ILE B 758     -12.269 -41.398  -1.837  1.00  0.760          H  
ATOM  11867 3HD1 ILE B 758     -13.625 -42.376  -1.417  1.00  0.760          H  
ATOM  11868  N   GLY B 759     -11.866 -40.999  -6.635  1.00  0.450          N  
ATOM  11869  CA  GLY B 759     -10.519 -40.767  -7.105  1.00  0.450          C  
ATOM  11870  C   GLY B 759     -10.380 -41.191  -8.555  1.00  0.430          C  
ATOM  11871  O   GLY B 759     -11.371 -41.457  -9.230  1.00  0.480          O  
ATOM  11872  H   GLY B 759     -12.551 -40.236  -6.680  1.00  0.540          H  
ATOM  11873 1HA  GLY B 759     -10.290 -39.710  -7.019  1.00  0.540          H  
ATOM  11874 2HA  GLY B 759      -9.809 -41.310  -6.483  1.00  0.540          H  
ATOM  11875  N   ASP B 760      -9.138 -41.327  -9.001  1.00  0.420          N  
ATOM  11876  CA  ASP B 760      -8.762 -41.573 -10.395  1.00  0.450          C  
ATOM  11877  C   ASP B 760      -9.344 -42.861 -11.001  1.00  0.480          C  
ATOM  11878  O   ASP B 760      -9.325 -43.046 -12.214  1.00  0.590          O  
ATOM  11879  CB  ASP B 760      -7.243 -41.637 -10.471  1.00  0.620          C  
ATOM  11880  CG  ASP B 760      -6.571 -40.345 -10.092  1.00  0.620          C  
ATOM  11881  OD1 ASP B 760      -7.211 -39.328 -10.032  1.00  0.620          O  
ATOM  11882  OD2 ASP B 760      -5.421 -40.410  -9.764  1.00  0.620          O  
ATOM  11883  H   ASP B 760      -8.389 -41.133  -8.350  1.00  0.500          H  
ATOM  11884  HA  ASP B 760      -9.121 -40.734 -10.989  1.00  0.540          H  
ATOM  11885 1HB  ASP B 760      -6.872 -42.394  -9.847  1.00  0.740          H  
ATOM  11886 2HB  ASP B 760      -6.949 -41.890 -11.481  1.00  0.740          H  
ATOM  11887  N   VAL B 761      -9.809 -43.773 -10.161  1.00  0.480          N  
ATOM  11888  CA  VAL B 761     -10.386 -45.038 -10.618  1.00  0.530          C  
ATOM  11889  C   VAL B 761     -11.664 -44.851 -11.470  1.00  0.580          C  
ATOM  11890  O   VAL B 761     -12.000 -45.706 -12.303  1.00  0.720          O  
ATOM  11891  CB  VAL B 761     -10.693 -45.953  -9.397  1.00  0.720          C  
ATOM  11892  CG1 VAL B 761     -11.932 -45.438  -8.589  1.00  0.720          C  
ATOM  11893  CG2 VAL B 761     -10.910 -47.394  -9.862  1.00  0.720          C  
ATOM  11894  H   VAL B 761      -9.776 -43.559  -9.176  1.00  0.580          H  
ATOM  11895  HA  VAL B 761      -9.628 -45.536 -11.216  1.00  0.640          H  
ATOM  11896  HB  VAL B 761      -9.828 -45.921  -8.731  1.00  0.870          H  
ATOM  11897 1HG1 VAL B 761     -12.091 -46.073  -7.716  1.00  0.870          H  
ATOM  11898 2HG1 VAL B 761     -11.747 -44.426  -8.262  1.00  0.870          H  
ATOM  11899 3HG1 VAL B 761     -12.828 -45.459  -9.193  1.00  0.870          H  
ATOM  11900 1HG2 VAL B 761     -11.080 -48.035  -9.000  1.00  0.870          H  
ATOM  11901 2HG2 VAL B 761     -11.766 -47.438 -10.513  1.00  0.870          H  
ATOM  11902 3HG2 VAL B 761     -10.025 -47.738 -10.395  1.00  0.870          H  
ATOM  11903  N   ASN B 762     -12.408 -43.779 -11.195  1.00  0.530          N  
ATOM  11904  CA  ASN B 762     -13.687 -43.486 -11.840  1.00  0.630          C  
ATOM  11905  C   ASN B 762     -13.592 -42.601 -13.084  1.00  0.690          C  
ATOM  11906  O   ASN B 762     -12.510 -42.383 -13.639  1.00  1.370          O  
ATOM  11907  CB  ASN B 762     -14.633 -42.965 -10.784  1.00  0.840          C  
ATOM  11908  CG  ASN B 762     -14.190 -41.680 -10.197  1.00  0.840          C  
ATOM  11909  OD1 ASN B 762     -13.458 -40.950 -10.855  1.00  0.840          O  
ATOM  11910  ND2 ASN B 762     -14.572 -41.384  -8.985  1.00  0.840          N  
ATOM  11911  H   ASN B 762     -12.050 -43.089 -10.519  1.00  0.640          H  
ATOM  11912  HA  ASN B 762     -14.112 -44.414 -12.203  1.00  0.760          H  
ATOM  11913 1HB  ASN B 762     -15.612 -42.841 -11.226  1.00  1.010          H  
ATOM  11914 2HB  ASN B 762     -14.722 -43.700  -9.987  1.00  1.010          H  
ATOM  11915 1HD2 ASN B 762     -14.264 -40.516  -8.571  1.00  1.010          H  
ATOM  11916 2HD2 ASN B 762     -15.176 -42.003  -8.440  1.00  1.010          H  
ATOM  11917  N   THR B 763     -14.752 -42.178 -13.593  1.00  0.960          N  
ATOM  11918  CA  THR B 763     -14.788 -41.362 -14.794  1.00  1.050          C  
ATOM  11919  C   THR B 763     -14.387 -39.931 -14.449  1.00  0.900          C  
ATOM  11920  O   THR B 763     -14.454 -39.536 -13.285  1.00  1.350          O  
ATOM  11921  CB  THR B 763     -16.208 -41.391 -15.416  1.00  1.430          C  
ATOM  11922  OG1 THR B 763     -17.149 -40.852 -14.477  1.00  1.430          O  
ATOM  11923  CG2 THR B 763     -16.616 -42.824 -15.749  1.00  1.430          C  
ATOM  11924  H   THR B 763     -15.628 -42.383 -13.130  1.00  1.150          H  
ATOM  11925  HA  THR B 763     -14.069 -41.752 -15.513  1.00  1.260          H  
ATOM  11926  HB  THR B 763     -16.223 -40.785 -16.318  1.00  1.720          H  
ATOM  11927  HG1 THR B 763     -17.978 -40.651 -14.924  1.00  1.720          H  
ATOM  11928 1HG2 THR B 763     -17.619 -42.829 -16.176  1.00  1.720          H  
ATOM  11929 2HG2 THR B 763     -15.932 -43.219 -16.461  1.00  1.720          H  
ATOM  11930 3HG2 THR B 763     -16.609 -43.438 -14.849  1.00  1.720          H  
ATOM  11931  N   GLN B 764     -14.057 -39.134 -15.472  1.00  0.940          N  
ATOM  11932  CA  GLN B 764     -13.631 -37.737 -15.320  1.00  0.980          C  
ATOM  11933  C   GLN B 764     -12.206 -37.684 -14.758  1.00  0.970          C  
ATOM  11934  O   GLN B 764     -11.705 -38.777 -14.497  1.00  1.830          O  
ATOM  11935  CB  GLN B 764     -14.611 -36.923 -14.439  1.00  1.360          C  
ATOM  11936  CG  GLN B 764     -15.987 -36.869 -15.004  1.00  1.360          C  
ATOM  11937  CD  GLN B 764     -15.952 -36.262 -16.353  1.00  1.360          C  
ATOM  11938  OE1 GLN B 764     -15.285 -35.246 -16.570  1.00  1.360          O  
ATOM  11939  NE2 GLN B 764     -16.647 -36.877 -17.298  1.00  1.360          N  
ATOM  11940  H   GLN B 764     -14.049 -39.536 -16.399  1.00  1.130          H  
ATOM  11941  HA  GLN B 764     -13.596 -37.273 -16.302  1.00  1.180          H  
ATOM  11942 1HB  GLN B 764     -14.645 -37.266 -13.421  1.00  1.630          H  
ATOM  11943 2HB  GLN B 764     -14.293 -35.903 -14.383  1.00  1.630          H  
ATOM  11944 1HG  GLN B 764     -16.393 -37.877 -15.082  1.00  1.630          H  
ATOM  11945 2HG  GLN B 764     -16.615 -36.257 -14.361  1.00  1.630          H  
ATOM  11946 1HE2 GLN B 764     -16.649 -36.518 -18.231  1.00  1.630          H  
ATOM  11947 2HE2 GLN B 764     -17.170 -37.702 -17.080  1.00  1.630          H  
ATOM  11948  N   MET B 765     -12.017 -36.672 -13.920  1.00  0.950          N  
ATOM  11949  CA  MET B 765     -10.827 -35.830 -14.049  1.00  0.880          C  
ATOM  11950  C   MET B 765      -9.803 -36.225 -12.988  1.00  0.740          C  
ATOM  11951  O   MET B 765     -10.053 -36.076 -11.788  1.00  0.730          O  
ATOM  11952  CB  MET B 765     -11.234 -34.362 -13.932  1.00  1.260          C  
ATOM  11953  CG  MET B 765     -12.097 -33.872 -15.101  1.00  1.260          C  
ATOM  11954  SD  MET B 765     -12.811 -32.230 -14.870  1.00  1.260          S  
ATOM  11955  CE  MET B 765     -11.474 -31.061 -15.028  1.00  1.260          C  
ATOM  11956  H   MET B 765     -12.198 -36.939 -12.963  1.00  1.140          H  
ATOM  11957  HA  MET B 765     -10.383 -36.001 -15.029  1.00  1.060          H  
ATOM  11958 1HB  MET B 765     -11.779 -34.201 -13.002  1.00  1.510          H  
ATOM  11959 2HB  MET B 765     -10.340 -33.752 -13.902  1.00  1.510          H  
ATOM  11960 1HG  MET B 765     -11.467 -33.838 -15.986  1.00  1.510          H  
ATOM  11961 2HG  MET B 765     -12.890 -34.558 -15.308  1.00  1.510          H  
ATOM  11962 1HE  MET B 765     -11.868 -30.048 -14.904  1.00  1.510          H  
ATOM  11963 2HE  MET B 765     -10.746 -31.242 -14.269  1.00  1.510          H  
ATOM  11964 3HE  MET B 765     -11.019 -31.152 -16.010  1.00  1.510          H  
ATOM  11965  N   MET B 766      -8.643 -36.727 -13.420  1.00  0.680          N  
ATOM  11966  CA  MET B 766      -7.651 -37.235 -12.467  1.00  0.580          C  
ATOM  11967  C   MET B 766      -6.855 -36.136 -11.789  1.00  0.580          C  
ATOM  11968  O   MET B 766      -5.681 -35.905 -12.093  1.00  0.860          O  
ATOM  11969  CB  MET B 766      -6.701 -38.206 -13.150  1.00  0.850          C  
ATOM  11970  CG  MET B 766      -7.359 -39.479 -13.630  1.00  0.850          C  
ATOM  11971  SD  MET B 766      -6.175 -40.627 -14.305  1.00  0.850          S  
ATOM  11972  CE  MET B 766      -7.203 -42.017 -14.750  1.00  0.850          C  
ATOM  11973  H   MET B 766      -8.468 -36.796 -14.411  1.00  0.820          H  
ATOM  11974  HA  MET B 766      -8.180 -37.777 -11.682  1.00  0.700          H  
ATOM  11975 1HB  MET B 766      -6.228 -37.721 -13.999  1.00  1.020          H  
ATOM  11976 2HB  MET B 766      -5.911 -38.485 -12.444  1.00  1.020          H  
ATOM  11977 1HG  MET B 766      -7.877 -39.949 -12.812  1.00  1.020          H  
ATOM  11978 2HG  MET B 766      -8.094 -39.244 -14.398  1.00  1.020          H  
ATOM  11979 1HE  MET B 766      -6.602 -42.809 -15.193  1.00  1.020          H  
ATOM  11980 2HE  MET B 766      -7.701 -42.397 -13.870  1.00  1.020          H  
ATOM  11981 3HE  MET B 766      -7.940 -41.683 -15.458  1.00  1.020          H  
ATOM  11982  N   LEU B 767      -7.524 -35.467 -10.870  1.00  0.500          N  
ATOM  11983  CA  LEU B 767      -6.993 -34.333 -10.148  1.00  0.470          C  
ATOM  11984  C   LEU B 767      -7.096 -34.588  -8.652  1.00  0.360          C  
ATOM  11985  O   LEU B 767      -8.163 -34.947  -8.151  1.00  0.320          O  
ATOM  11986  CB  LEU B 767      -7.785 -33.107 -10.598  1.00  0.670          C  
ATOM  11987  CG  LEU B 767      -7.694 -32.809 -12.134  1.00  0.670          C  
ATOM  11988  CD1 LEU B 767      -8.672 -31.788 -12.481  1.00  0.670          C  
ATOM  11989  CD2 LEU B 767      -6.306 -32.326 -12.511  1.00  0.670          C  
ATOM  11990  H   LEU B 767      -8.496 -35.759 -10.732  1.00  0.600          H  
ATOM  11991  HA  LEU B 767      -5.942 -34.218 -10.394  1.00  0.560          H  
ATOM  11992 1HB  LEU B 767      -8.834 -33.266 -10.358  1.00  0.800          H  
ATOM  11993 2HB  LEU B 767      -7.430 -32.232 -10.060  1.00  0.800          H  
ATOM  11994  HG  LEU B 767      -7.929 -33.706 -12.695  1.00  0.800          H  
ATOM  11995 1HD1 LEU B 767      -8.616 -31.594 -13.542  1.00  0.800          H  
ATOM  11996 2HD1 LEU B 767      -9.655 -32.158 -12.231  1.00  0.800          H  
ATOM  11997 3HD1 LEU B 767      -8.467 -30.879 -11.935  1.00  0.800          H  
ATOM  11998 1HD2 LEU B 767      -6.281 -32.121 -13.579  1.00  0.800          H  
ATOM  11999 2HD2 LEU B 767      -6.075 -31.413 -11.963  1.00  0.800          H  
ATOM  12000 3HD2 LEU B 767      -5.563 -33.086 -12.283  1.00  0.800          H  
ATOM  12001  N   ALA B 768      -5.993 -34.378  -7.928  1.00  0.330          N  
ATOM  12002  CA  ALA B 768      -5.950 -34.666  -6.491  1.00  0.280          C  
ATOM  12003  C   ALA B 768      -6.985 -33.907  -5.679  1.00  0.350          C  
ATOM  12004  O   ALA B 768      -7.501 -34.442  -4.702  1.00  0.370          O  
ATOM  12005  CB  ALA B 768      -4.583 -34.346  -5.939  1.00  0.410          C  
ATOM  12006  H   ALA B 768      -5.157 -34.056  -8.405  1.00  0.400          H  
ATOM  12007  HA  ALA B 768      -6.138 -35.732  -6.364  1.00  0.340          H  
ATOM  12008 1HB  ALA B 768      -4.538 -34.597  -4.879  1.00  0.490          H  
ATOM  12009 2HB  ALA B 768      -3.830 -34.912  -6.474  1.00  0.490          H  
ATOM  12010 3HB  ALA B 768      -4.406 -33.293  -6.073  1.00  0.490          H  
ATOM  12011  N   HIS B 769      -7.281 -32.657  -6.039  1.00  0.480          N  
ATOM  12012  CA  HIS B 769      -8.242 -31.910  -5.233  1.00  0.670          C  
ATOM  12013  C   HIS B 769      -9.637 -32.485  -5.387  1.00  0.570          C  
ATOM  12014  O   HIS B 769     -10.395 -32.631  -4.424  1.00  0.680          O  
ATOM  12015  CB  HIS B 769      -8.330 -30.452  -5.571  1.00  0.860          C  
ATOM  12016  CG  HIS B 769      -9.122 -29.771  -4.560  1.00  0.860          C  
ATOM  12017  ND1 HIS B 769      -8.609 -29.384  -3.332  1.00  0.860          N  
ATOM  12018  CD2 HIS B 769     -10.406 -29.459  -4.545  1.00  0.860          C  
ATOM  12019  CE1 HIS B 769      -9.571 -28.826  -2.633  1.00  0.860          C  
ATOM  12020  NE2 HIS B 769     -10.665 -28.820  -3.370  1.00  0.860          N  
ATOM  12021  H   HIS B 769      -6.838 -32.237  -6.843  1.00  0.580          H  
ATOM  12022  HA  HIS B 769      -7.977 -31.979  -4.199  1.00  0.800          H  
ATOM  12023 1HB  HIS B 769      -7.377 -29.998  -5.633  1.00  1.030          H  
ATOM  12024 2HB  HIS B 769      -8.822 -30.315  -6.534  1.00  1.030          H  
ATOM  12025  HD1 HIS B 769      -7.671 -29.057  -3.203  1.00  1.030          H  
ATOM  12026  HD2 HIS B 769     -11.177 -29.594  -5.264  1.00  1.030          H  
ATOM  12027  HE1 HIS B 769      -9.377 -28.426  -1.638  1.00  1.030          H  
ATOM  12028  N   TYR B 770     -10.020 -32.711  -6.636  1.00  0.530          N  
ATOM  12029  CA  TYR B 770     -11.335 -33.225  -6.950  1.00  0.520          C  
ATOM  12030  C   TYR B 770     -11.476 -34.564  -6.237  1.00  0.460          C  
ATOM  12031  O   TYR B 770     -12.524 -34.879  -5.664  1.00  0.490          O  
ATOM  12032  CB  TYR B 770     -11.498 -33.339  -8.456  1.00  0.730          C  
ATOM  12033  CG  TYR B 770     -12.880 -33.682  -8.909  1.00  0.730          C  
ATOM  12034  CD1 TYR B 770     -13.863 -32.693  -8.905  1.00  0.730          C  
ATOM  12035  CD2 TYR B 770     -13.176 -34.945  -9.345  1.00  0.730          C  
ATOM  12036  CE1 TYR B 770     -15.132 -32.987  -9.320  1.00  0.730          C  
ATOM  12037  CE2 TYR B 770     -14.450 -35.235  -9.765  1.00  0.730          C  
ATOM  12038  CZ  TYR B 770     -15.433 -34.268  -9.742  1.00  0.730          C  
ATOM  12039  OH  TYR B 770     -16.711 -34.594 -10.146  1.00  0.730          O  
ATOM  12040  H   TYR B 770      -9.364 -32.532  -7.382  1.00  0.640          H  
ATOM  12041  HA  TYR B 770     -12.092 -32.545  -6.555  1.00  0.620          H  
ATOM  12042 1HB  TYR B 770     -11.206 -32.421  -8.898  1.00  0.880          H  
ATOM  12043 2HB  TYR B 770     -10.820 -34.107  -8.832  1.00  0.880          H  
ATOM  12044  HD1 TYR B 770     -13.626 -31.687  -8.567  1.00  0.880          H  
ATOM  12045  HD2 TYR B 770     -12.402 -35.717  -9.360  1.00  0.880          H  
ATOM  12046  HE1 TYR B 770     -15.894 -32.219  -9.311  1.00  0.880          H  
ATOM  12047  HE2 TYR B 770     -14.683 -36.238 -10.112  1.00  0.880          H  
ATOM  12048  HH  TYR B 770     -17.353 -33.899  -9.859  1.00  0.880          H  
ATOM  12049  N   ALA B 771     -10.421 -35.384  -6.331  1.00  0.390          N  
ATOM  12050  CA  ALA B 771     -10.381 -36.675  -5.685  1.00  0.360          C  
ATOM  12051  C   ALA B 771     -10.526 -36.549  -4.157  1.00  0.350          C  
ATOM  12052  O   ALA B 771     -11.364 -37.246  -3.564  1.00  0.350          O  
ATOM  12053  CB  ALA B 771      -9.064 -37.337  -6.046  1.00  0.520          C  
ATOM  12054  H   ALA B 771      -9.603 -35.092  -6.874  1.00  0.470          H  
ATOM  12055  HA  ALA B 771     -11.213 -37.272  -6.059  1.00  0.430          H  
ATOM  12056 1HB  ALA B 771      -8.974 -38.303  -5.619  1.00  0.620          H  
ATOM  12057 2HB  ALA B 771      -8.993 -37.416  -7.132  1.00  0.620          H  
ATOM  12058 3HB  ALA B 771      -8.261 -36.715  -5.680  1.00  0.620          H  
ATOM  12059  N   TYR B 772      -9.851 -35.555  -3.535  1.00  0.370          N  
ATOM  12060  CA  TYR B 772      -9.975 -35.351  -2.092  1.00  0.400          C  
ATOM  12061  C   TYR B 772     -11.454 -35.158  -1.753  1.00  0.440          C  
ATOM  12062  O   TYR B 772     -11.977 -35.779  -0.815  1.00  0.470          O  
ATOM  12063  CB  TYR B 772      -9.226 -34.063  -1.625  1.00  0.550          C  
ATOM  12064  CG  TYR B 772      -7.666 -34.044  -1.609  1.00  0.550          C  
ATOM  12065  CD1 TYR B 772      -7.019 -32.852  -1.901  1.00  0.550          C  
ATOM  12066  CD2 TYR B 772      -6.909 -35.142  -1.307  1.00  0.550          C  
ATOM  12067  CE1 TYR B 772      -5.648 -32.770  -1.932  1.00  0.550          C  
ATOM  12068  CE2 TYR B 772      -5.515 -35.059  -1.319  1.00  0.550          C  
ATOM  12069  CZ  TYR B 772      -4.885 -33.887  -1.645  1.00  0.550          C  
ATOM  12070  OH  TYR B 772      -3.490 -33.842  -1.664  1.00  0.550          O  
ATOM  12071  H   TYR B 772      -9.161 -35.003  -4.050  1.00  0.440          H  
ATOM  12072  HA  TYR B 772      -9.607 -36.232  -1.570  1.00  0.480          H  
ATOM  12073 1HB  TYR B 772      -9.533 -33.252  -2.266  1.00  0.660          H  
ATOM  12074 2HB  TYR B 772      -9.570 -33.785  -0.642  1.00  0.660          H  
ATOM  12075  HD1 TYR B 772      -7.608 -31.968  -2.115  1.00  0.660          H  
ATOM  12076  HD2 TYR B 772      -7.383 -36.065  -1.059  1.00  0.660          H  
ATOM  12077  HE1 TYR B 772      -5.181 -31.828  -2.173  1.00  0.660          H  
ATOM  12078  HE2 TYR B 772      -4.918 -35.932  -1.078  1.00  0.660          H  
ATOM  12079  HH  TYR B 772      -3.167 -33.010  -2.074  1.00  0.660          H  
ATOM  12080  N   GLN B 773     -12.139 -34.331  -2.559  1.00  0.470          N  
ATOM  12081  CA  GLN B 773     -13.553 -34.076  -2.342  1.00  0.540          C  
ATOM  12082  C   GLN B 773     -14.411 -35.309  -2.526  1.00  0.560          C  
ATOM  12083  O   GLN B 773     -15.290 -35.559  -1.700  1.00  0.600          O  
ATOM  12084  CB  GLN B 773     -14.079 -33.003  -3.278  1.00  0.730          C  
ATOM  12085  CG  GLN B 773     -13.615 -31.620  -3.016  1.00  0.730          C  
ATOM  12086  CD  GLN B 773     -14.203 -30.748  -4.037  1.00  0.730          C  
ATOM  12087  OE1 GLN B 773     -13.997 -31.003  -5.222  1.00  0.730          O  
ATOM  12088  NE2 GLN B 773     -14.988 -29.773  -3.610  1.00  0.730          N  
ATOM  12089  H   GLN B 773     -11.629 -33.834  -3.302  1.00  0.560          H  
ATOM  12090  HA  GLN B 773     -13.681 -33.733  -1.317  1.00  0.650          H  
ATOM  12091 1HB  GLN B 773     -13.785 -33.251  -4.292  1.00  0.870          H  
ATOM  12092 2HB  GLN B 773     -15.154 -33.003  -3.256  1.00  0.870          H  
ATOM  12093 1HG  GLN B 773     -13.947 -31.293  -2.034  1.00  0.870          H  
ATOM  12094 2HG  GLN B 773     -12.523 -31.573  -3.092  1.00  0.870          H  
ATOM  12095 1HE2 GLN B 773     -15.490 -29.183  -4.252  1.00  0.870          H  
ATOM  12096 2HE2 GLN B 773     -15.113 -29.628  -2.628  1.00  0.870          H  
ATOM  12097  N   GLN B 774     -14.136 -36.131  -3.545  1.00  0.570          N  
ATOM  12098  CA  GLN B 774     -14.957 -37.322  -3.736  1.00  0.630          C  
ATOM  12099  C   GLN B 774     -14.855 -38.230  -2.532  1.00  0.600          C  
ATOM  12100  O   GLN B 774     -15.826 -38.899  -2.172  1.00  0.660          O  
ATOM  12101  CB  GLN B 774     -14.612 -38.087  -4.997  1.00  0.860          C  
ATOM  12102  CG  GLN B 774     -15.002 -37.382  -6.251  1.00  0.860          C  
ATOM  12103  CD  GLN B 774     -14.781 -38.245  -7.425  1.00  0.860          C  
ATOM  12104  OE1 GLN B 774     -13.874 -39.097  -7.469  1.00  0.860          O  
ATOM  12105  NE2 GLN B 774     -15.637 -38.069  -8.425  1.00  0.860          N  
ATOM  12106  H   GLN B 774     -13.416 -35.858  -4.226  1.00  0.680          H  
ATOM  12107  HA  GLN B 774     -15.991 -37.006  -3.827  1.00  0.760          H  
ATOM  12108 1HB  GLN B 774     -13.536 -38.267  -5.022  1.00  1.030          H  
ATOM  12109 2HB  GLN B 774     -15.111 -39.047  -4.989  1.00  1.030          H  
ATOM  12110 1HG  GLN B 774     -16.056 -37.115  -6.202  1.00  1.030          H  
ATOM  12111 2HG  GLN B 774     -14.396 -36.482  -6.363  1.00  1.030          H  
ATOM  12112 1HE2 GLN B 774     -15.563 -38.623  -9.263  1.00  1.030          H  
ATOM  12113 2HE2 GLN B 774     -16.370 -37.382  -8.349  1.00  1.030          H  
ATOM  12114  N   GLY B 775     -13.689 -38.259  -1.903  1.00  0.530          N  
ATOM  12115  CA  GLY B 775     -13.529 -39.040  -0.700  1.00  0.530          C  
ATOM  12116  C   GLY B 775     -14.539 -38.575   0.337  1.00  0.560          C  
ATOM  12117  O   GLY B 775     -15.353 -39.365   0.844  1.00  0.580          O  
ATOM  12118  H   GLY B 775     -12.900 -37.730  -2.297  1.00  0.640          H  
ATOM  12119 1HA  GLY B 775     -13.709 -40.075  -0.920  1.00  0.640          H  
ATOM  12120 2HA  GLY B 775     -12.513 -38.929  -0.320  1.00  0.640          H  
ATOM  12121  N   ARG B 776     -14.534 -37.270   0.620  1.00  0.600          N  
ATOM  12122  CA  ARG B 776     -15.476 -36.742   1.596  1.00  0.680          C  
ATOM  12123  C   ARG B 776     -16.921 -37.022   1.199  1.00  0.700          C  
ATOM  12124  O   ARG B 776     -17.706 -37.451   2.042  1.00  0.710          O  
ATOM  12125  CB  ARG B 776     -15.319 -35.242   1.813  1.00  0.920          C  
ATOM  12126  CG  ARG B 776     -16.345 -34.689   2.807  1.00  0.920          C  
ATOM  12127  CD  ARG B 776     -16.231 -33.233   3.116  1.00  0.920          C  
ATOM  12128  NE  ARG B 776     -16.393 -32.352   1.948  1.00  0.920          N  
ATOM  12129  CZ  ARG B 776     -17.562 -32.021   1.327  1.00  0.920          C  
ATOM  12130  NH1 ARG B 776     -18.730 -32.525   1.686  1.00  0.920          N  
ATOM  12131  NH2 ARG B 776     -17.517 -31.162   0.326  1.00  0.920          N  
ATOM  12132  H   ARG B 776     -13.849 -36.672   0.136  1.00  0.720          H  
ATOM  12133  HA  ARG B 776     -15.285 -37.236   2.549  1.00  0.820          H  
ATOM  12134 1HB  ARG B 776     -14.330 -35.024   2.197  1.00  1.100          H  
ATOM  12135 2HB  ARG B 776     -15.436 -34.718   0.863  1.00  1.100          H  
ATOM  12136 1HG  ARG B 776     -17.355 -34.866   2.446  1.00  1.100          H  
ATOM  12137 2HG  ARG B 776     -16.215 -35.218   3.725  1.00  1.100          H  
ATOM  12138 1HD  ARG B 776     -16.998 -32.971   3.848  1.00  1.100          H  
ATOM  12139 2HD  ARG B 776     -15.251 -33.040   3.551  1.00  1.100          H  
ATOM  12140  HE  ARG B 776     -15.556 -31.904   1.602  1.00  1.100          H  
ATOM  12141 1HH1 ARG B 776     -18.831 -33.223   2.434  1.00  1.100          H  
ATOM  12142 2HH1 ARG B 776     -19.569 -32.253   1.205  1.00  1.100          H  
ATOM  12143 1HH2 ARG B 776     -16.636 -30.760   0.050  1.00  1.100          H  
ATOM  12144 2HH2 ARG B 776     -18.367 -30.901  -0.163  1.00  1.100          H  
ATOM  12145  N   TYR B 777     -17.271 -36.786  -0.072  1.00  0.730          N  
ATOM  12146  CA  TYR B 777     -18.640 -36.977  -0.535  1.00  0.750          C  
ATOM  12147  C   TYR B 777     -19.126 -38.414  -0.422  1.00  0.760          C  
ATOM  12148  O   TYR B 777     -20.282 -38.634  -0.033  1.00  0.820          O  
ATOM  12149  CB  TYR B 777     -18.811 -36.478  -1.967  1.00  1.040          C  
ATOM  12150  CG  TYR B 777     -18.960 -34.985  -2.078  1.00  1.040          C  
ATOM  12151  CD1 TYR B 777     -17.959 -34.218  -2.648  1.00  1.040          C  
ATOM  12152  CD2 TYR B 777     -20.118 -34.380  -1.603  1.00  1.040          C  
ATOM  12153  CE1 TYR B 777     -18.104 -32.860  -2.732  1.00  1.040          C  
ATOM  12154  CE2 TYR B 777     -20.262 -33.032  -1.699  1.00  1.040          C  
ATOM  12155  CZ  TYR B 777     -19.250 -32.271  -2.257  1.00  1.040          C  
ATOM  12156  OH  TYR B 777     -19.407 -30.922  -2.373  1.00  1.040          O  
ATOM  12157  H   TYR B 777     -16.565 -36.429  -0.718  1.00  0.880          H  
ATOM  12158  HA  TYR B 777     -19.281 -36.371   0.102  1.00  0.900          H  
ATOM  12159 1HB  TYR B 777     -17.943 -36.770  -2.542  1.00  1.250          H  
ATOM  12160 2HB  TYR B 777     -19.678 -36.950  -2.422  1.00  1.250          H  
ATOM  12161  HD1 TYR B 777     -17.068 -34.685  -3.031  1.00  1.250          H  
ATOM  12162  HD2 TYR B 777     -20.910 -34.985  -1.160  1.00  1.250          H  
ATOM  12163  HE1 TYR B 777     -17.328 -32.247  -3.181  1.00  1.250          H  
ATOM  12164  HE2 TYR B 777     -21.166 -32.547  -1.338  1.00  1.250          H  
ATOM  12165  HH  TYR B 777     -20.351 -30.738  -2.551  1.00  1.250          H  
ATOM  12166  N   ALA B 778     -18.278 -39.402  -0.759  1.00  0.690          N  
ATOM  12167  CA  ALA B 778     -18.709 -40.787  -0.626  1.00  0.700          C  
ATOM  12168  C   ALA B 778     -19.034 -41.057   0.819  1.00  0.700          C  
ATOM  12169  O   ALA B 778     -20.065 -41.661   1.125  1.00  0.740          O  
ATOM  12170  CB  ALA B 778     -17.636 -41.747  -1.097  1.00  0.980          C  
ATOM  12171  H   ALA B 778     -17.349 -39.182  -1.139  1.00  0.830          H  
ATOM  12172  HA  ALA B 778     -19.613 -40.933  -1.217  1.00  0.840          H  
ATOM  12173 1HB  ALA B 778     -17.987 -42.762  -0.978  1.00  1.170          H  
ATOM  12174 2HB  ALA B 778     -17.436 -41.546  -2.139  1.00  1.170          H  
ATOM  12175 3HB  ALA B 778     -16.727 -41.602  -0.509  1.00  1.170          H  
ATOM  12176  N   VAL B 779     -18.191 -40.552   1.716  1.00  0.670          N  
ATOM  12177  CA  VAL B 779     -18.426 -40.755   3.122  1.00  0.670          C  
ATOM  12178  C   VAL B 779     -19.664 -40.008   3.595  1.00  0.710          C  
ATOM  12179  O   VAL B 779     -20.460 -40.557   4.345  1.00  0.690          O  
ATOM  12180  CB  VAL B 779     -17.189 -40.469   3.925  1.00  0.940          C  
ATOM  12181  CG1 VAL B 779     -17.487 -40.527   5.384  1.00  0.940          C  
ATOM  12182  CG2 VAL B 779     -16.213 -41.500   3.574  1.00  0.940          C  
ATOM  12183  H   VAL B 779     -17.343 -40.061   1.398  1.00  0.800          H  
ATOM  12184  HA  VAL B 779     -18.599 -41.806   3.267  1.00  0.800          H  
ATOM  12185  HB  VAL B 779     -16.801 -39.479   3.677  1.00  1.130          H  
ATOM  12186 1HG1 VAL B 779     -16.588 -40.340   5.937  1.00  1.130          H  
ATOM  12187 2HG1 VAL B 779     -18.202 -39.774   5.612  1.00  1.130          H  
ATOM  12188 3HG1 VAL B 779     -17.881 -41.509   5.646  1.00  1.130          H  
ATOM  12189 1HG2 VAL B 779     -15.345 -41.329   4.121  1.00  1.130          H  
ATOM  12190 2HG2 VAL B 779     -16.607 -42.482   3.820  1.00  1.130          H  
ATOM  12191 3HG2 VAL B 779     -15.995 -41.449   2.511  1.00  1.130          H  
ATOM  12192  N   ASP B 780     -19.874 -38.767   3.170  1.00  0.760          N  
ATOM  12193  CA  ASP B 780     -21.087 -38.079   3.583  1.00  0.810          C  
ATOM  12194  C   ASP B 780     -22.318 -38.930   3.265  1.00  0.830          C  
ATOM  12195  O   ASP B 780     -23.213 -39.059   4.116  1.00  0.840          O  
ATOM  12196  CB  ASP B 780     -21.219 -36.737   2.852  1.00  1.110          C  
ATOM  12197  CG  ASP B 780     -20.335 -35.608   3.355  1.00  1.110          C  
ATOM  12198  OD1 ASP B 780     -20.087 -34.717   2.574  1.00  1.110          O  
ATOM  12199  OD2 ASP B 780     -19.972 -35.607   4.506  1.00  1.110          O  
ATOM  12200  H   ASP B 780     -19.183 -38.301   2.584  1.00  0.910          H  
ATOM  12201  HA  ASP B 780     -21.046 -37.902   4.656  1.00  0.970          H  
ATOM  12202 1HB  ASP B 780     -20.992 -36.896   1.802  1.00  1.340          H  
ATOM  12203 2HB  ASP B 780     -22.227 -36.403   2.903  1.00  1.340          H  
ATOM  12204  N   GLN B 781     -22.341 -39.561   2.068  1.00  0.870          N  
ATOM  12205  CA  GLN B 781     -23.462 -40.415   1.650  1.00  0.910          C  
ATOM  12206  C   GLN B 781     -23.603 -41.649   2.561  1.00  0.850          C  
ATOM  12207  O   GLN B 781     -24.711 -42.029   2.947  1.00  0.900          O  
ATOM  12208  CB  GLN B 781     -23.225 -40.881   0.207  1.00  1.260          C  
ATOM  12209  CG  GLN B 781     -24.381 -41.586  -0.465  1.00  1.260          C  
ATOM  12210  CD  GLN B 781     -25.548 -40.679  -0.661  1.00  1.260          C  
ATOM  12211  OE1 GLN B 781     -25.410 -39.615  -1.302  1.00  1.260          O  
ATOM  12212  NE2 GLN B 781     -26.700 -41.072  -0.099  1.00  1.260          N  
ATOM  12213  H   GLN B 781     -21.583 -39.374   1.396  1.00  1.040          H  
ATOM  12214  HA  GLN B 781     -24.378 -39.836   1.705  1.00  1.090          H  
ATOM  12215 1HB  GLN B 781     -22.926 -40.047  -0.386  1.00  1.510          H  
ATOM  12216 2HB  GLN B 781     -22.392 -41.578   0.195  1.00  1.510          H  
ATOM  12217 1HG  GLN B 781     -24.060 -41.918  -1.445  1.00  1.510          H  
ATOM  12218 2HG  GLN B 781     -24.693 -42.439   0.138  1.00  1.510          H  
ATOM  12219 1HE2 GLN B 781     -27.553 -40.498  -0.134  1.00  1.510          H  
ATOM  12220 2HE2 GLN B 781     -26.725 -41.923   0.430  1.00  1.510          H  
ATOM  12221  N   ILE B 782     -22.460 -42.223   2.936  1.00  0.770          N  
ATOM  12222  CA  ILE B 782     -22.325 -43.364   3.842  1.00  0.760          C  
ATOM  12223  C   ILE B 782     -22.801 -43.054   5.265  1.00  0.740          C  
ATOM  12224  O   ILE B 782     -23.458 -43.885   5.898  1.00  0.830          O  
ATOM  12225  CB  ILE B 782     -20.861 -43.842   3.823  1.00  1.070          C  
ATOM  12226  CG1 ILE B 782     -20.589 -44.474   2.428  1.00  1.070          C  
ATOM  12227  CG2 ILE B 782     -20.524 -44.766   4.994  1.00  1.070          C  
ATOM  12228  CD1 ILE B 782     -19.146 -44.687   2.104  1.00  1.070          C  
ATOM  12229  H   ILE B 782     -21.605 -41.867   2.491  1.00  0.920          H  
ATOM  12230  HA  ILE B 782     -22.941 -44.172   3.452  1.00  0.910          H  
ATOM  12231  HB  ILE B 782     -20.242 -42.997   3.900  1.00  1.280          H  
ATOM  12232 1HG1 ILE B 782     -21.091 -45.436   2.392  1.00  1.280          H  
ATOM  12233 2HG1 ILE B 782     -21.027 -43.842   1.661  1.00  1.280          H  
ATOM  12234 1HG2 ILE B 782     -19.483 -45.065   4.961  1.00  1.280          H  
ATOM  12235 2HG2 ILE B 782     -20.705 -44.253   5.930  1.00  1.280          H  
ATOM  12236 3HG2 ILE B 782     -21.144 -45.624   4.945  1.00  1.280          H  
ATOM  12237 1HD1 ILE B 782     -19.050 -45.134   1.125  1.00  1.280          H  
ATOM  12238 2HD1 ILE B 782     -18.640 -43.738   2.107  1.00  1.280          H  
ATOM  12239 3HD1 ILE B 782     -18.709 -45.322   2.818  1.00  1.280          H  
ATOM  12240  N   LEU B 783     -22.430 -41.880   5.772  1.00  0.710          N  
ATOM  12241  CA  LEU B 783     -22.770 -41.445   7.118  1.00  0.720          C  
ATOM  12242  C   LEU B 783     -24.230 -41.008   7.288  1.00  0.820          C  
ATOM  12243  O   LEU B 783     -24.949 -41.579   8.112  1.00  1.060          O  
ATOM  12244  CB  LEU B 783     -21.913 -40.203   7.462  1.00  1.000          C  
ATOM  12245  CG  LEU B 783     -20.386 -40.367   7.641  1.00  1.000          C  
ATOM  12246  CD1 LEU B 783     -19.768 -38.978   7.659  1.00  1.000          C  
ATOM  12247  CD2 LEU B 783     -20.070 -41.070   8.929  1.00  1.000          C  
ATOM  12248  H   LEU B 783     -21.853 -41.285   5.183  1.00  0.850          H  
ATOM  12249  HA  LEU B 783     -22.571 -42.265   7.803  1.00  0.860          H  
ATOM  12250 1HB  LEU B 783     -22.048 -39.479   6.658  1.00  1.200          H  
ATOM  12251 2HB  LEU B 783     -22.307 -39.759   8.377  1.00  1.200          H  
ATOM  12252  HG  LEU B 783     -19.980 -40.937   6.817  1.00  1.200          H  
ATOM  12253 1HD1 LEU B 783     -18.689 -39.048   7.787  1.00  1.200          H  
ATOM  12254 2HD1 LEU B 783     -19.986 -38.471   6.721  1.00  1.200          H  
ATOM  12255 3HD1 LEU B 783     -20.188 -38.413   8.461  1.00  1.200          H  
ATOM  12256 1HD2 LEU B 783     -18.987 -41.164   9.038  1.00  1.200          H  
ATOM  12257 2HD2 LEU B 783     -20.466 -40.515   9.762  1.00  1.200          H  
ATOM  12258 3HD2 LEU B 783     -20.516 -42.032   8.917  1.00  1.200          H  
ATOM  12259  N   ASN B 784     -24.658 -39.960   6.564  1.00  0.940          N  
ATOM  12260  CA  ASN B 784     -26.037 -39.468   6.703  1.00  1.150          C  
ATOM  12261  C   ASN B 784     -26.589 -38.513   5.611  1.00  1.420          C  
ATOM  12262  O   ASN B 784     -27.668 -37.947   5.805  1.00  1.640          O  
ATOM  12263  CB  ASN B 784     -26.216 -38.836   8.085  1.00  1.530          C  
ATOM  12264  CG  ASN B 784     -25.317 -37.643   8.335  1.00  1.530          C  
ATOM  12265  OD1 ASN B 784     -24.587 -37.176   7.451  1.00  1.530          O  
ATOM  12266  ND2 ASN B 784     -25.360 -37.134   9.544  1.00  1.530          N  
ATOM  12267  H   ASN B 784     -24.027 -39.545   5.880  1.00  1.130          H  
ATOM  12268  HA  ASN B 784     -26.682 -40.347   6.670  1.00  1.380          H  
ATOM  12269 1HB  ASN B 784     -27.250 -38.509   8.189  1.00  1.830          H  
ATOM  12270 2HB  ASN B 784     -26.046 -39.566   8.869  1.00  1.830          H  
ATOM  12271 1HD2 ASN B 784     -24.791 -36.341   9.782  1.00  1.830          H  
ATOM  12272 2HD2 ASN B 784     -25.963 -37.536  10.233  1.00  1.830          H  
ATOM  12273  N   GLN B 785     -25.877 -38.296   4.502  1.00  1.990          N  
ATOM  12274  CA  GLN B 785     -26.312 -37.324   3.490  1.00  3.050          C  
ATOM  12275  C   GLN B 785     -26.768 -37.930   2.179  1.00  3.030          C  
ATOM  12276  O   GLN B 785     -26.744 -39.141   2.004  1.00  3.020          O  
ATOM  12277  CB  GLN B 785     -25.188 -36.346   3.169  1.00  3.850          C  
ATOM  12278  CG  GLN B 785     -24.657 -35.603   4.353  1.00  3.850          C  
ATOM  12279  CD  GLN B 785     -25.707 -34.771   4.999  1.00  3.850          C  
ATOM  12280  OE1 GLN B 785     -26.439 -34.040   4.328  1.00  3.850          O  
ATOM  12281  NE2 GLN B 785     -25.807 -34.881   6.301  1.00  3.850          N  
ATOM  12282  H   GLN B 785     -24.998 -38.783   4.355  1.00  2.390          H  
ATOM  12283  HA  GLN B 785     -27.155 -36.766   3.896  1.00  3.660          H  
ATOM  12284 1HB  GLN B 785     -24.384 -36.894   2.711  1.00  4.620          H  
ATOM  12285 2HB  GLN B 785     -25.530 -35.611   2.453  1.00  4.620          H  
ATOM  12286 1HG  GLN B 785     -24.273 -36.317   5.076  1.00  4.620          H  
ATOM  12287 2HG  GLN B 785     -23.854 -34.941   4.026  1.00  4.620          H  
ATOM  12288 1HE2 GLN B 785     -26.499 -34.362   6.801  1.00  4.620          H  
ATOM  12289 2HE2 GLN B 785     -25.197 -35.526   6.792  1.00  4.620          H  
ATOM  12290  N   ASN B 786     -27.216 -37.055   1.269  1.00  3.390          N  
ATOM  12291  CA  ASN B 786     -27.591 -37.415  -0.096  1.00  3.630          C  
ATOM  12292  C   ASN B 786     -26.886 -36.485  -1.079  1.00  3.820          C  
ATOM  12293  O   ASN B 786     -27.449 -36.118  -2.112  1.00  4.480          O  
ATOM  12294  CB  ASN B 786     -29.085 -37.431  -0.299  1.00  4.990          C  
ATOM  12295  CG  ASN B 786     -29.736 -38.547   0.452  1.00  4.990          C  
ATOM  12296  OD1 ASN B 786     -29.404 -39.736   0.253  1.00  4.990          O  
ATOM  12297  ND2 ASN B 786     -30.662 -38.204   1.316  1.00  4.990          N  
ATOM  12298  H   ASN B 786     -27.263 -36.072   1.513  1.00  4.070          H  
ATOM  12299  HA  ASN B 786     -27.235 -38.410  -0.299  1.00  4.360          H  
ATOM  12300 1HB  ASN B 786     -29.510 -36.481   0.029  1.00  5.980          H  
ATOM  12301 2HB  ASN B 786     -29.308 -37.541  -1.360  1.00  5.980          H  
ATOM  12302 1HD2 ASN B 786     -31.134 -38.908   1.849  1.00  5.980          H  
ATOM  12303 2HD2 ASN B 786     -30.897 -37.241   1.442  1.00  5.980          H  
ATOM  12304  N   GLN B 787     -25.654 -36.105  -0.710  1.00  3.480          N  
ATOM  12305  CA  GLN B 787     -24.758 -35.188  -1.428  1.00  3.640          C  
ATOM  12306  C   GLN B 787     -25.099 -33.752  -1.080  1.00  2.970          C  
ATOM  12307  O   GLN B 787     -26.262 -33.356  -1.116  1.00  3.060          O  
ATOM  12308  CB  GLN B 787     -24.771 -35.386  -2.937  1.00  5.030          C  
ATOM  12309  CG  GLN B 787     -24.385 -36.755  -3.371  1.00  5.030          C  
ATOM  12310  CD  GLN B 787     -23.027 -37.072  -2.924  1.00  5.030          C  
ATOM  12311  OE1 GLN B 787     -22.065 -36.359  -3.215  1.00  5.030          O  
ATOM  12312  NE2 GLN B 787     -22.936 -38.140  -2.156  1.00  5.030          N  
ATOM  12313  H   GLN B 787     -25.312 -36.509   0.149  1.00  4.180          H  
ATOM  12314  HA  GLN B 787     -23.740 -35.364  -1.079  1.00  4.370          H  
ATOM  12315 1HB  GLN B 787     -25.714 -35.090  -3.383  1.00  6.040          H  
ATOM  12316 2HB  GLN B 787     -24.010 -34.749  -3.331  1.00  6.040          H  
ATOM  12317 1HG  GLN B 787     -25.061 -37.487  -2.948  1.00  6.040          H  
ATOM  12318 2HG  GLN B 787     -24.412 -36.805  -4.460  1.00  6.040          H  
ATOM  12319 1HE2 GLN B 787     -22.052 -38.436  -1.756  1.00  6.040          H  
ATOM  12320 2HE2 GLN B 787     -23.789 -38.679  -1.933  1.00  6.040          H  
ATOM  12321  N   VAL B 788     -24.090 -32.982  -0.679  1.00  2.960          N  
ATOM  12322  CA  VAL B 788     -24.322 -31.621  -0.189  1.00  2.850          C  
ATOM  12323  C   VAL B 788     -23.660 -30.410  -0.894  1.00  2.680          C  
ATOM  12324  O   VAL B 788     -23.199 -29.525  -0.174  1.00  3.340          O  
ATOM  12325  CB  VAL B 788     -23.925 -31.552   1.304  1.00  4.030          C  
ATOM  12326  CG1 VAL B 788     -24.847 -32.415   2.119  1.00  4.030          C  
ATOM  12327  CG2 VAL B 788     -22.470 -32.003   1.498  1.00  4.030          C  
ATOM  12328  H   VAL B 788     -23.152 -33.355  -0.704  1.00  3.550          H  
ATOM  12329  HA  VAL B 788     -25.397 -31.454  -0.233  1.00  3.420          H  
ATOM  12330  HB  VAL B 788     -24.045 -30.529   1.656  1.00  4.840          H  
ATOM  12331 1HG1 VAL B 788     -24.576 -32.338   3.171  1.00  4.840          H  
ATOM  12332 2HG1 VAL B 788     -25.875 -32.081   1.987  1.00  4.840          H  
ATOM  12333 3HG1 VAL B 788     -24.761 -33.441   1.803  1.00  4.840          H  
ATOM  12334 1HG2 VAL B 788     -22.211 -31.934   2.554  1.00  4.840          H  
ATOM  12335 2HG2 VAL B 788     -22.344 -33.034   1.174  1.00  4.840          H  
ATOM  12336 3HG2 VAL B 788     -21.802 -31.359   0.925  1.00  4.840          H  
ATOM  12337  N   LYS B 789     -23.545 -30.301  -2.235  1.00  2.440          N  
ATOM  12338  CA  LYS B 789     -23.976 -31.148  -3.353  1.00  2.200          C  
ATOM  12339  C   LYS B 789     -22.663 -31.669  -3.948  1.00  1.720          C  
ATOM  12340  O   LYS B 789     -21.633 -31.083  -3.625  1.00  2.280          O  
ATOM  12341  CB  LYS B 789     -24.833 -30.279  -4.302  1.00  3.180          C  
ATOM  12342  CG  LYS B 789     -26.065 -29.632  -3.643  1.00  3.180          C  
ATOM  12343  CD  LYS B 789     -27.075 -30.703  -3.197  1.00  3.180          C  
ATOM  12344  CE  LYS B 789     -28.354 -30.108  -2.638  1.00  3.180          C  
ATOM  12345  NZ  LYS B 789     -29.268 -31.177  -2.119  1.00  3.180          N  
ATOM  12346  H   LYS B 789     -23.065 -29.461  -2.525  1.00  2.930          H  
ATOM  12347  HA  LYS B 789     -24.558 -31.987  -3.014  1.00  2.640          H  
ATOM  12348 1HB  LYS B 789     -24.219 -29.491  -4.742  1.00  3.810          H  
ATOM  12349 2HB  LYS B 789     -25.257 -30.843  -5.093  1.00  3.810          H  
ATOM  12350 1HG  LYS B 789     -25.755 -29.051  -2.774  1.00  3.810          H  
ATOM  12351 2HG  LYS B 789     -26.548 -28.961  -4.353  1.00  3.810          H  
ATOM  12352 1HD  LYS B 789     -27.323 -31.353  -4.036  1.00  3.810          H  
ATOM  12353 2HD  LYS B 789     -26.640 -31.306  -2.420  1.00  3.810          H  
ATOM  12354 1HE  LYS B 789     -28.106 -29.426  -1.826  1.00  3.810          H  
ATOM  12355 2HE  LYS B 789     -28.866 -29.554  -3.423  1.00  3.810          H  
ATOM  12356 1HZ  LYS B 789     -30.108 -30.756  -1.753  1.00  3.810          H  
ATOM  12357 2HZ  LYS B 789     -29.508 -31.814  -2.867  1.00  3.810          H  
ATOM  12358 3HZ  LYS B 789     -28.800 -31.696  -1.379  1.00  3.810          H  
ATOM  12359  N   PRO B 790     -22.631 -32.695  -4.827  1.00  1.590          N  
ATOM  12360  CA  PRO B 790     -21.404 -33.329  -5.297  1.00  1.920          C  
ATOM  12361  C   PRO B 790     -20.569 -32.371  -6.129  1.00  1.650          C  
ATOM  12362  O   PRO B 790     -21.116 -31.515  -6.822  1.00  1.670          O  
ATOM  12363  CB  PRO B 790     -21.930 -34.493  -6.143  1.00  2.880          C  
ATOM  12364  CG  PRO B 790     -23.289 -34.050  -6.636  1.00  2.880          C  
ATOM  12365  CD  PRO B 790     -23.831 -33.081  -5.596  1.00  2.880          C  
ATOM  12366  HA  PRO B 790     -20.833 -33.709  -4.443  1.00  2.300          H  
ATOM  12367 1HB  PRO B 790     -21.227 -34.688  -6.969  1.00  3.460          H  
ATOM  12368 2HB  PRO B 790     -21.975 -35.413  -5.548  1.00  3.460          H  
ATOM  12369 1HG  PRO B 790     -23.186 -33.587  -7.631  1.00  3.460          H  
ATOM  12370 2HG  PRO B 790     -23.935 -34.940  -6.766  1.00  3.460          H  
ATOM  12371 1HD  PRO B 790     -24.156 -32.241  -6.196  1.00  3.460          H  
ATOM  12372 2HD  PRO B 790     -24.638 -33.491  -4.996  1.00  3.460          H  
ATOM  12373  N   ALA B 791     -19.250 -32.544  -6.104  1.00  1.950          N  
ATOM  12374  CA  ALA B 791     -18.359 -31.715  -6.910  1.00  2.110          C  
ATOM  12375  C   ALA B 791     -18.598 -31.955  -8.409  1.00  1.870          C  
ATOM  12376  O   ALA B 791     -18.564 -33.097  -8.881  1.00  1.880          O  
ATOM  12377  CB  ALA B 791     -16.915 -32.013  -6.524  1.00  2.890          C  
ATOM  12378  H   ALA B 791     -18.859 -33.264  -5.512  1.00  2.340          H  
ATOM  12379  HA  ALA B 791     -18.575 -30.667  -6.697  1.00  2.530          H  
ATOM  12380 1HB  ALA B 791     -16.243 -31.386  -7.091  1.00  3.470          H  
ATOM  12381 2HB  ALA B 791     -16.777 -31.809  -5.466  1.00  3.470          H  
ATOM  12382 3HB  ALA B 791     -16.684 -33.055  -6.722  1.00  3.470          H  
ATOM  12383  N   GLU B 792     -18.787 -30.870  -9.158  1.00  1.760          N  
ATOM  12384  CA  GLU B 792     -19.029 -30.939 -10.596  1.00  1.580          C  
ATOM  12385  C   GLU B 792     -17.729 -30.999 -11.389  1.00  1.440          C  
ATOM  12386  O   GLU B 792     -16.708 -30.480 -10.946  1.00  1.840          O  
ATOM  12387  CB  GLU B 792     -19.863 -29.740 -11.041  1.00  2.280          C  
ATOM  12388  CG  GLU B 792     -21.265 -29.683 -10.406  1.00  2.280          C  
ATOM  12389  CD  GLU B 792     -22.107 -28.533 -10.921  1.00  2.280          C  
ATOM  12390  OE1 GLU B 792     -21.717 -27.939 -11.902  1.00  2.280          O  
ATOM  12391  OE2 GLU B 792     -23.121 -28.238 -10.342  1.00  2.280          O  
ATOM  12392  H   GLU B 792     -18.818 -29.966  -8.704  1.00  2.110          H  
ATOM  12393  HA  GLU B 792     -19.595 -31.848 -10.805  1.00  1.900          H  
ATOM  12394 1HB  GLU B 792     -19.341 -28.823 -10.773  1.00  2.740          H  
ATOM  12395 2HB  GLU B 792     -19.973 -29.748 -12.125  1.00  2.740          H  
ATOM  12396 1HG  GLU B 792     -21.784 -30.619 -10.612  1.00  2.740          H  
ATOM  12397 2HG  GLU B 792     -21.158 -29.596  -9.323  1.00  2.740          H  
ATOM  12398  N   LYS B 793     -17.779 -31.593 -12.582  1.00  1.270          N  
ATOM  12399  CA  LYS B 793     -16.597 -31.672 -13.440  1.00  1.510          C  
ATOM  12400  C   LYS B 793     -16.248 -30.362 -14.161  1.00  1.200          C  
ATOM  12401  O   LYS B 793     -15.088 -29.982 -14.249  1.00  1.810          O  
ATOM  12402  CB  LYS B 793     -16.832 -32.773 -14.488  1.00  2.020          C  
ATOM  12403  CG  LYS B 793     -17.941 -32.433 -15.537  1.00  2.020          C  
ATOM  12404  CD  LYS B 793     -18.234 -33.564 -16.487  1.00  2.020          C  
ATOM  12405  CE  LYS B 793     -19.313 -33.160 -17.489  1.00  2.020          C  
ATOM  12406  NZ  LYS B 793     -19.661 -34.272 -18.420  1.00  2.020          N  
ATOM  12407  H   LYS B 793     -18.649 -32.013 -12.876  1.00  1.520          H  
ATOM  12408  HA  LYS B 793     -15.743 -31.949 -12.817  1.00  1.810          H  
ATOM  12409 1HB  LYS B 793     -15.907 -32.962 -15.036  1.00  2.420          H  
ATOM  12410 2HB  LYS B 793     -17.105 -33.701 -13.987  1.00  2.420          H  
ATOM  12411 1HG  LYS B 793     -18.861 -32.131 -15.043  1.00  2.420          H  
ATOM  12412 2HG  LYS B 793     -17.600 -31.624 -16.173  1.00  2.420          H  
ATOM  12413 1HD  LYS B 793     -17.332 -33.794 -17.041  1.00  2.420          H  
ATOM  12414 2HD  LYS B 793     -18.549 -34.452 -15.936  1.00  2.420          H  
ATOM  12415 1HE  LYS B 793     -20.207 -32.861 -16.945  1.00  2.420          H  
ATOM  12416 2HE  LYS B 793     -18.953 -32.310 -18.071  1.00  2.420          H  
ATOM  12417 1HZ  LYS B 793     -20.375 -33.961 -19.063  1.00  2.420          H  
ATOM  12418 2HZ  LYS B 793     -18.839 -34.551 -18.938  1.00  2.420          H  
ATOM  12419 3HZ  LYS B 793     -20.007 -35.059 -17.890  1.00  2.420          H  
ATOM  12420  N   ASN B 794     -17.246 -29.595 -14.593  1.00  0.990          N  
ATOM  12421  CA  ASN B 794     -16.920 -28.403 -15.375  1.00  1.060          C  
ATOM  12422  C   ASN B 794     -16.250 -27.351 -14.524  1.00  1.040          C  
ATOM  12423  O   ASN B 794     -15.378 -26.610 -14.980  1.00  1.860          O  
ATOM  12424  CB  ASN B 794     -18.166 -27.844 -16.033  1.00  1.460          C  
ATOM  12425  CG  ASN B 794     -18.643 -28.699 -17.176  1.00  1.460          C  
ATOM  12426  OD1 ASN B 794     -17.872 -29.428 -17.812  1.00  1.460          O  
ATOM  12427  ND2 ASN B 794     -19.914 -28.643 -17.436  1.00  1.460          N  
ATOM  12428  H   ASN B 794     -18.205 -29.882 -14.464  1.00  1.190          H  
ATOM  12429  HA  ASN B 794     -16.211 -28.686 -16.156  1.00  1.270          H  
ATOM  12430 1HB  ASN B 794     -18.965 -27.761 -15.293  1.00  1.750          H  
ATOM  12431 2HB  ASN B 794     -17.960 -26.838 -16.409  1.00  1.750          H  
ATOM  12432 1HD2 ASN B 794     -20.293 -29.193 -18.177  1.00  1.750          H  
ATOM  12433 2HD2 ASN B 794     -20.516 -28.046 -16.902  1.00  1.750          H  
ATOM  12434  N   LYS B 795     -16.618 -27.338 -13.261  1.00  0.850          N  
ATOM  12435  CA  LYS B 795     -16.144 -26.360 -12.318  1.00  1.000          C  
ATOM  12436  C   LYS B 795     -14.833 -26.765 -11.668  1.00  0.860          C  
ATOM  12437  O   LYS B 795     -14.338 -26.055 -10.798  1.00  0.980          O  
ATOM  12438  CB  LYS B 795     -17.213 -26.147 -11.264  1.00  1.340          C  
ATOM  12439  CG  LYS B 795     -18.505 -25.550 -11.809  1.00  1.340          C  
ATOM  12440  CD  LYS B 795     -19.493 -25.349 -10.698  1.00  1.340          C  
ATOM  12441  CE  LYS B 795     -20.718 -24.527 -11.111  1.00  1.340          C  
ATOM  12442  NZ  LYS B 795     -21.508 -25.150 -12.210  1.00  1.340          N  
ATOM  12443  H   LYS B 795     -17.321 -27.998 -12.953  1.00  1.020          H  
ATOM  12444  HA  LYS B 795     -15.980 -25.421 -12.848  1.00  1.200          H  
ATOM  12445 1HB  LYS B 795     -17.451 -27.102 -10.787  1.00  1.610          H  
ATOM  12446 2HB  LYS B 795     -16.831 -25.482 -10.482  1.00  1.610          H  
ATOM  12447 1HG  LYS B 795     -18.313 -24.629 -12.319  1.00  1.610          H  
ATOM  12448 2HG  LYS B 795     -18.932 -26.252 -12.520  1.00  1.610          H  
ATOM  12449 1HD  LYS B 795     -19.831 -26.324 -10.338  1.00  1.610          H  
ATOM  12450 2HD  LYS B 795     -18.992 -24.847  -9.883  1.00  1.610          H  
ATOM  12451 1HE  LYS B 795     -21.358 -24.428 -10.234  1.00  1.610          H  
ATOM  12452 2HE  LYS B 795     -20.406 -23.540 -11.432  1.00  1.610          H  
ATOM  12453 1HZ  LYS B 795     -22.303 -24.567 -12.396  1.00  1.610          H  
ATOM  12454 2HZ  LYS B 795     -20.945 -25.229 -13.031  1.00  1.610          H  
ATOM  12455 3HZ  LYS B 795     -21.830 -26.097 -11.948  1.00  1.610          H  
ATOM  12456  N   CYS B 796     -14.279 -27.917 -12.047  1.00  0.730          N  
ATOM  12457  CA  CYS B 796     -13.059 -28.383 -11.428  1.00  0.660          C  
ATOM  12458  C   CYS B 796     -11.794 -27.813 -12.074  1.00  0.590          C  
ATOM  12459  O   CYS B 796     -11.539 -28.103 -13.240  1.00  0.730          O  
ATOM  12460  CB  CYS B 796     -12.967 -29.885 -11.534  1.00  0.950          C  
ATOM  12461  SG  CYS B 796     -11.474 -30.503 -10.847  1.00  0.950          S  
ATOM  12462  H   CYS B 796     -14.699 -28.481 -12.794  1.00  0.880          H  
ATOM  12463  HA  CYS B 796     -13.123 -28.140 -10.384  1.00  0.790          H  
ATOM  12464 1HB  CYS B 796     -13.815 -30.350 -11.024  1.00  1.140          H  
ATOM  12465 2HB  CYS B 796     -13.022 -30.181 -12.577  1.00  1.140          H  
ATOM  12466  HG  CYS B 796     -10.623 -29.785 -11.615  1.00  1.140          H  
ATOM  12467  N   PRO B 797     -10.978 -27.006 -11.369  1.00  0.480          N  
ATOM  12468  CA  PRO B 797      -9.759 -26.416 -11.850  1.00  0.450          C  
ATOM  12469  C   PRO B 797      -8.712 -27.453 -12.128  1.00  0.410          C  
ATOM  12470  O   PRO B 797      -8.676 -28.492 -11.468  1.00  0.530          O  
ATOM  12471  CB  PRO B 797      -9.301 -25.526 -10.709  1.00  0.680          C  
ATOM  12472  CG  PRO B 797     -10.492 -25.340  -9.883  1.00  0.680          C  
ATOM  12473  CD  PRO B 797     -11.248 -26.613  -9.984  1.00  0.680          C  
ATOM  12474  HA  PRO B 797      -9.986 -25.844 -12.748  1.00  0.540          H  
ATOM  12475 1HB  PRO B 797      -8.485 -26.016 -10.173  1.00  0.810          H  
ATOM  12476 2HB  PRO B 797      -8.903 -24.583 -11.118  1.00  0.810          H  
ATOM  12477 1HG  PRO B 797     -10.231 -25.088  -8.852  1.00  0.810          H  
ATOM  12478 2HG  PRO B 797     -11.070 -24.525 -10.280  1.00  0.810          H  
ATOM  12479 1HD  PRO B 797     -10.814 -27.337  -9.296  1.00  0.810          H  
ATOM  12480 2HD  PRO B 797     -12.270 -26.362  -9.762  1.00  0.810          H  
ATOM  12481  N   ALA B 798      -7.798 -27.113 -13.012  1.00  0.440          N  
ATOM  12482  CA  ALA B 798      -6.648 -27.948 -13.298  1.00  0.470          C  
ATOM  12483  C   ALA B 798      -5.456 -27.059 -13.613  1.00  0.430          C  
ATOM  12484  O   ALA B 798      -5.615 -25.903 -14.025  1.00  0.850          O  
ATOM  12485  CB  ALA B 798      -6.949 -28.876 -14.452  1.00  0.650          C  
ATOM  12486  H   ALA B 798      -7.955 -26.255 -13.551  1.00  0.530          H  
ATOM  12487  HA  ALA B 798      -6.415 -28.537 -12.412  1.00  0.560          H  
ATOM  12488 1HB  ALA B 798      -6.087 -29.504 -14.660  1.00  0.780          H  
ATOM  12489 2HB  ALA B 798      -7.800 -29.495 -14.200  1.00  0.780          H  
ATOM  12490 3HB  ALA B 798      -7.181 -28.279 -15.310  1.00  0.780          H  
ATOM  12491  N   CYS B 799      -4.245 -27.581 -13.403  1.00  0.340          N  
ATOM  12492  CA  CYS B 799      -3.062 -26.783 -13.684  1.00  0.270          C  
ATOM  12493  C   CYS B 799      -1.812 -27.582 -13.999  1.00  0.310          C  
ATOM  12494  O   CYS B 799      -1.572 -28.663 -13.458  1.00  0.440          O  
ATOM  12495  CB  CYS B 799      -2.736 -25.819 -12.545  1.00  0.410          C  
ATOM  12496  SG  CYS B 799      -1.315 -24.743 -12.937  1.00  0.410          S  
ATOM  12497  H   CYS B 799      -4.137 -28.524 -13.054  1.00  0.410          H  
ATOM  12498  HA  CYS B 799      -3.292 -26.193 -14.558  1.00  0.320          H  
ATOM  12499 1HB  CYS B 799      -3.596 -25.179 -12.352  1.00  0.490          H  
ATOM  12500 2HB  CYS B 799      -2.522 -26.363 -11.643  1.00  0.490          H  
ATOM  12501  HG  CYS B 799      -1.893 -24.259 -14.062  1.00  0.490          H  
ATOM  12502  N   ILE B 800      -1.061 -27.019 -14.936  1.00  0.240          N  
ATOM  12503  CA  ILE B 800       0.199 -27.528 -15.446  1.00  0.290          C  
ATOM  12504  C   ILE B 800       1.273 -26.628 -14.801  1.00  0.330          C  
ATOM  12505  O   ILE B 800       1.395 -25.442 -15.131  1.00  0.370          O  
ATOM  12506  CB  ILE B 800       0.159 -27.335 -16.967  1.00  0.390          C  
ATOM  12507  CG1 ILE B 800      -1.151 -27.977 -17.476  1.00  0.390          C  
ATOM  12508  CG2 ILE B 800       1.351 -28.004 -17.651  1.00  0.390          C  
ATOM  12509  CD1 ILE B 800      -1.483 -27.733 -18.863  1.00  0.390          C  
ATOM  12510  H   ILE B 800      -1.415 -26.134 -15.309  1.00  0.290          H  
ATOM  12511  HA  ILE B 800       0.347 -28.571 -15.157  1.00  0.350          H  
ATOM  12512  HB  ILE B 800       0.176 -26.309 -17.184  1.00  0.460          H  
ATOM  12513 1HG1 ILE B 800      -1.088 -29.001 -17.302  1.00  0.460          H  
ATOM  12514 2HG1 ILE B 800      -1.990 -27.586 -16.915  1.00  0.460          H  
ATOM  12515 1HG2 ILE B 800       1.311 -27.858 -18.714  1.00  0.460          H  
ATOM  12516 2HG2 ILE B 800       2.263 -27.576 -17.280  1.00  0.460          H  
ATOM  12517 3HG2 ILE B 800       1.329 -29.061 -17.441  1.00  0.460          H  
ATOM  12518 1HD1 ILE B 800      -2.427 -28.221 -19.097  1.00  0.460          H  
ATOM  12519 2HD1 ILE B 800      -1.584 -26.672 -19.047  1.00  0.460          H  
ATOM  12520 3HD1 ILE B 800      -0.712 -28.133 -19.479  1.00  0.460          H  
ATOM  12521  N   TYR B 801       2.077 -27.161 -13.884  1.00  0.360          N  
ATOM  12522  CA  TYR B 801       2.926 -26.284 -13.045  1.00  0.400          C  
ATOM  12523  C   TYR B 801       4.304 -25.873 -13.595  1.00  0.430          C  
ATOM  12524  O   TYR B 801       5.339 -25.984 -12.928  1.00  0.440          O  
ATOM  12525  CB  TYR B 801       3.074 -26.960 -11.688  1.00  0.540          C  
ATOM  12526  CG  TYR B 801       1.746 -27.118 -11.019  1.00  0.540          C  
ATOM  12527  CD1 TYR B 801       1.061 -28.306 -11.163  1.00  0.540          C  
ATOM  12528  CD2 TYR B 801       1.195 -26.107 -10.284  1.00  0.540          C  
ATOM  12529  CE1 TYR B 801      -0.162 -28.472 -10.603  1.00  0.540          C  
ATOM  12530  CE2 TYR B 801      -0.027 -26.299  -9.712  1.00  0.540          C  
ATOM  12531  CZ  TYR B 801      -0.704 -27.459  -9.878  1.00  0.540          C  
ATOM  12532  OH  TYR B 801      -1.947 -27.596  -9.326  1.00  0.540          O  
ATOM  12533  H   TYR B 801       2.029 -28.175 -13.716  1.00  0.430          H  
ATOM  12534  HA  TYR B 801       2.369 -25.359 -12.892  1.00  0.480          H  
ATOM  12535 1HB  TYR B 801       3.497 -27.943 -11.804  1.00  0.650          H  
ATOM  12536 2HB  TYR B 801       3.732 -26.375 -11.049  1.00  0.650          H  
ATOM  12537  HD1 TYR B 801       1.487 -29.109 -11.739  1.00  0.650          H  
ATOM  12538  HD2 TYR B 801       1.722 -25.158 -10.152  1.00  0.650          H  
ATOM  12539  HE1 TYR B 801      -0.708 -29.406 -10.740  1.00  0.650          H  
ATOM  12540  HE2 TYR B 801      -0.467 -25.528  -9.123  1.00  0.650          H  
ATOM  12541  HH  TYR B 801      -2.214 -28.542  -9.301  1.00  0.650          H  
ATOM  12542  N   THR B 802       4.254 -25.223 -14.742  1.00  0.430          N  
ATOM  12543  CA  THR B 802       5.385 -24.694 -15.502  1.00  0.460          C  
ATOM  12544  C   THR B 802       5.576 -23.202 -15.262  1.00  0.460          C  
ATOM  12545  O   THR B 802       4.974 -22.640 -14.352  1.00  0.470          O  
ATOM  12546  CB  THR B 802       5.218 -25.010 -16.990  1.00  0.630          C  
ATOM  12547  OG1 THR B 802       4.015 -24.374 -17.496  1.00  0.630          O  
ATOM  12548  CG2 THR B 802       5.123 -26.538 -17.151  1.00  0.630          C  
ATOM  12549  H   THR B 802       3.318 -25.148 -15.145  1.00  0.520          H  
ATOM  12550  HA  THR B 802       6.286 -25.198 -15.159  1.00  0.550          H  
ATOM  12551  HB  THR B 802       6.076 -24.645 -17.547  1.00  0.760          H  
ATOM  12552  HG1 THR B 802       4.075 -23.380 -17.472  1.00  0.760          H  
ATOM  12553 1HG2 THR B 802       5.013 -26.787 -18.198  1.00  0.760          H  
ATOM  12554 2HG2 THR B 802       6.020 -26.999 -16.761  1.00  0.760          H  
ATOM  12555 3HG2 THR B 802       4.276 -26.911 -16.598  1.00  0.760          H  
ATOM  12556  N   ASN B 803       6.481 -22.566 -15.998  1.00  0.480          N  
ATOM  12557  CA  ASN B 803       6.730 -21.141 -15.801  1.00  0.510          C  
ATOM  12558  C   ASN B 803       6.755 -20.399 -17.130  1.00  0.540          C  
ATOM  12559  O   ASN B 803       7.775 -20.422 -17.822  1.00  0.590          O  
ATOM  12560  CB  ASN B 803       8.016 -20.902 -15.061  1.00  0.700          C  
ATOM  12561  CG  ASN B 803       8.244 -19.461 -14.750  1.00  0.700          C  
ATOM  12562  OD1 ASN B 803       7.322 -18.651 -14.848  1.00  0.700          O  
ATOM  12563  ND2 ASN B 803       9.451 -19.116 -14.391  1.00  0.700          N  
ATOM  12564  H   ASN B 803       6.954 -23.065 -16.742  1.00  0.580          H  
ATOM  12565  HA  ASN B 803       5.931 -20.730 -15.194  1.00  0.610          H  
ATOM  12566 1HB  ASN B 803       7.953 -21.434 -14.160  1.00  0.840          H  
ATOM  12567 2HB  ASN B 803       8.856 -21.282 -15.623  1.00  0.840          H  
ATOM  12568 1HD2 ASN B 803       9.654 -18.152 -14.199  1.00  0.840          H  
ATOM  12569 2HD2 ASN B 803      10.172 -19.806 -14.337  1.00  0.840          H  
ATOM  12570  N   PRO B 804       5.669 -19.703 -17.494  1.00  0.540          N  
ATOM  12571  CA  PRO B 804       4.387 -19.444 -16.830  1.00  0.490          C  
ATOM  12572  C   PRO B 804       3.593 -20.710 -16.563  1.00  0.470          C  
ATOM  12573  O   PRO B 804       3.765 -21.695 -17.290  1.00  0.470          O  
ATOM  12574  CB  PRO B 804       3.664 -18.607 -17.871  1.00  0.730          C  
ATOM  12575  CG  PRO B 804       4.734 -18.022 -18.719  1.00  0.730          C  
ATOM  12576  CD  PRO B 804       5.770 -19.073 -18.788  1.00  0.730          C  
ATOM  12577  HA  PRO B 804       4.550 -18.877 -15.905  1.00  0.590          H  
ATOM  12578 1HB  PRO B 804       2.997 -19.257 -18.416  1.00  0.880          H  
ATOM  12579 2HB  PRO B 804       3.058 -17.845 -17.398  1.00  0.880          H  
ATOM  12580 1HG  PRO B 804       4.321 -17.772 -19.708  1.00  0.880          H  
ATOM  12581 2HG  PRO B 804       5.099 -17.081 -18.283  1.00  0.880          H  
ATOM  12582 1HD  PRO B 804       5.504 -19.797 -19.550  1.00  0.880          H  
ATOM  12583 2HD  PRO B 804       6.767 -18.638 -18.948  1.00  0.880          H  
ATOM  12584  N   GLU B 805       2.769 -20.675 -15.514  1.00  0.460          N  
ATOM  12585  CA  GLU B 805       1.908 -21.793 -15.140  1.00  0.450          C  
ATOM  12586  C   GLU B 805       0.674 -21.745 -16.011  1.00  0.440          C  
ATOM  12587  O   GLU B 805       0.217 -20.663 -16.392  1.00  0.480          O  
ATOM  12588  CB  GLU B 805       1.491 -21.697 -13.657  1.00  0.630          C  
ATOM  12589  CG  GLU B 805       2.624 -21.803 -12.666  1.00  0.630          C  
ATOM  12590  CD  GLU B 805       2.231 -21.652 -11.198  1.00  0.630          C  
ATOM  12591  OE1 GLU B 805       1.069 -21.523 -10.905  1.00  0.630          O  
ATOM  12592  OE2 GLU B 805       3.127 -21.661 -10.359  1.00  0.630          O  
ATOM  12593  H   GLU B 805       2.669 -19.822 -14.965  1.00  0.550          H  
ATOM  12594  HA  GLU B 805       2.431 -22.735 -15.315  1.00  0.540          H  
ATOM  12595 1HB  GLU B 805       1.025 -20.745 -13.483  1.00  0.760          H  
ATOM  12596 2HB  GLU B 805       0.761 -22.473 -13.433  1.00  0.760          H  
ATOM  12597 1HG  GLU B 805       3.067 -22.786 -12.789  1.00  0.760          H  
ATOM  12598 2HG  GLU B 805       3.378 -21.057 -12.929  1.00  0.760          H  
ATOM  12599  N   VAL B 806       0.078 -22.890 -16.290  1.00  0.390          N  
ATOM  12600  CA  VAL B 806      -1.152 -22.871 -17.061  1.00  0.370          C  
ATOM  12601  C   VAL B 806      -2.294 -23.385 -16.241  1.00  0.300          C  
ATOM  12602  O   VAL B 806      -2.279 -24.525 -15.787  1.00  0.260          O  
ATOM  12603  CB  VAL B 806      -1.022 -23.750 -18.294  1.00  0.530          C  
ATOM  12604  CG1 VAL B 806      -2.336 -23.741 -19.104  1.00  0.530          C  
ATOM  12605  CG2 VAL B 806       0.201 -23.302 -19.084  1.00  0.530          C  
ATOM  12606  H   VAL B 806       0.495 -23.769 -15.962  1.00  0.470          H  
ATOM  12607  HA  VAL B 806      -1.376 -21.849 -17.365  1.00  0.440          H  
ATOM  12608  HB  VAL B 806      -0.888 -24.730 -17.988  1.00  0.630          H  
ATOM  12609 1HG1 VAL B 806      -2.240 -24.403 -19.951  1.00  0.630          H  
ATOM  12610 2HG1 VAL B 806      -3.161 -24.091 -18.494  1.00  0.630          H  
ATOM  12611 3HG1 VAL B 806      -2.545 -22.727 -19.446  1.00  0.630          H  
ATOM  12612 1HG2 VAL B 806       0.340 -23.943 -19.919  1.00  0.630          H  
ATOM  12613 2HG2 VAL B 806       0.070 -22.276 -19.413  1.00  0.630          H  
ATOM  12614 3HG2 VAL B 806       1.096 -23.364 -18.462  1.00  0.630          H  
ATOM  12615  N   ALA B 807      -3.321 -22.584 -16.073  1.00  0.320          N  
ATOM  12616  CA  ALA B 807      -4.422 -23.043 -15.249  1.00  0.300          C  
ATOM  12617  C   ALA B 807      -5.759 -22.702 -15.866  1.00  0.350          C  
ATOM  12618  O   ALA B 807      -5.918 -21.685 -16.547  1.00  0.420          O  
ATOM  12619  CB  ALA B 807      -4.294 -22.451 -13.876  1.00  0.430          C  
ATOM  12620  H   ALA B 807      -3.297 -21.641 -16.476  1.00  0.380          H  
ATOM  12621  HA  ALA B 807      -4.367 -24.125 -15.175  1.00  0.360          H  
ATOM  12622 1HB  ALA B 807      -5.084 -22.834 -13.283  1.00  0.510          H  
ATOM  12623 2HB  ALA B 807      -3.353 -22.724 -13.447  1.00  0.510          H  
ATOM  12624 3HB  ALA B 807      -4.360 -21.373 -13.939  1.00  0.510          H  
ATOM  12625  N   PHE B 808      -6.738 -23.558 -15.621  1.00  0.330          N  
ATOM  12626  CA  PHE B 808      -8.065 -23.352 -16.186  1.00  0.390          C  
ATOM  12627  C   PHE B 808      -9.205 -23.982 -15.387  1.00  0.470          C  
ATOM  12628  O   PHE B 808      -8.992 -24.940 -14.641  1.00  0.630          O  
ATOM  12629  CB  PHE B 808      -8.002 -23.859 -17.638  1.00  0.520          C  
ATOM  12630  CG  PHE B 808      -7.488 -25.302 -17.778  1.00  0.520          C  
ATOM  12631  CD1 PHE B 808      -8.342 -26.384 -17.832  1.00  0.520          C  
ATOM  12632  CD2 PHE B 808      -6.102 -25.554 -17.841  1.00  0.520          C  
ATOM  12633  CE1 PHE B 808      -7.842 -27.663 -17.954  1.00  0.520          C  
ATOM  12634  CE2 PHE B 808      -5.609 -26.829 -17.950  1.00  0.520          C  
ATOM  12635  CZ  PHE B 808      -6.475 -27.885 -18.012  1.00  0.520          C  
ATOM  12636  H   PHE B 808      -6.530 -24.387 -15.052  1.00  0.400          H  
ATOM  12637  HA  PHE B 808      -8.254 -22.287 -16.222  1.00  0.470          H  
ATOM  12638 1HB  PHE B 808      -8.995 -23.800 -18.085  1.00  0.630          H  
ATOM  12639 2HB  PHE B 808      -7.347 -23.216 -18.216  1.00  0.630          H  
ATOM  12640  HD1 PHE B 808      -9.420 -26.223 -17.779  1.00  0.630          H  
ATOM  12641  HD2 PHE B 808      -5.406 -24.719 -17.801  1.00  0.630          H  
ATOM  12642  HE1 PHE B 808      -8.531 -28.505 -17.997  1.00  0.630          H  
ATOM  12643  HE2 PHE B 808      -4.531 -26.997 -17.990  1.00  0.630          H  
ATOM  12644  HZ  PHE B 808      -6.093 -28.899 -18.103  1.00  0.630          H  
ATOM  12645  N   VAL B 809     -10.424 -23.422 -15.550  1.00  0.430          N  
ATOM  12646  CA  VAL B 809     -11.647 -23.921 -14.890  1.00  0.470          C  
ATOM  12647  C   VAL B 809     -12.908 -23.468 -15.660  1.00  0.400          C  
ATOM  12648  O   VAL B 809     -12.922 -22.360 -16.203  1.00  0.380          O  
ATOM  12649  CB  VAL B 809     -11.691 -23.392 -13.422  1.00  0.640          C  
ATOM  12650  CG1 VAL B 809     -11.848 -21.850 -13.386  1.00  0.640          C  
ATOM  12651  CG2 VAL B 809     -12.812 -24.066 -12.644  1.00  0.640          C  
ATOM  12652  H   VAL B 809     -10.508 -22.613 -16.181  1.00  0.520          H  
ATOM  12653  HA  VAL B 809     -11.618 -25.013 -14.875  1.00  0.560          H  
ATOM  12654  HB  VAL B 809     -10.740 -23.621 -12.954  1.00  0.770          H  
ATOM  12655 1HG1 VAL B 809     -11.830 -21.509 -12.353  1.00  0.770          H  
ATOM  12656 2HG1 VAL B 809     -11.038 -21.390 -13.929  1.00  0.770          H  
ATOM  12657 3HG1 VAL B 809     -12.789 -21.553 -13.837  1.00  0.770          H  
ATOM  12658 1HG2 VAL B 809     -12.807 -23.725 -11.621  1.00  0.770          H  
ATOM  12659 2HG2 VAL B 809     -13.772 -23.843 -13.068  1.00  0.770          H  
ATOM  12660 3HG2 VAL B 809     -12.655 -25.132 -12.662  1.00  0.770          H  
ATOM  12661  N   GLY B 810     -13.989 -24.261 -15.646  1.00  0.410          N  
ATOM  12662  CA  GLY B 810     -15.228 -23.851 -16.300  1.00  0.360          C  
ATOM  12663  C   GLY B 810     -15.157 -24.166 -17.778  1.00  0.370          C  
ATOM  12664  O   GLY B 810     -14.292 -24.934 -18.204  1.00  0.460          O  
ATOM  12665  H   GLY B 810     -13.986 -25.185 -15.210  1.00  0.490          H  
ATOM  12666 1HA  GLY B 810     -16.068 -24.384 -15.857  1.00  0.430          H  
ATOM  12667 2HA  GLY B 810     -15.405 -22.795 -16.142  1.00  0.430          H  
ATOM  12668  N   TYR B 811     -16.070 -23.608 -18.565  1.00  0.360          N  
ATOM  12669  CA  TYR B 811     -16.098 -23.956 -19.978  1.00  0.380          C  
ATOM  12670  C   TYR B 811     -15.128 -23.109 -20.790  1.00  0.340          C  
ATOM  12671  O   TYR B 811     -15.039 -21.890 -20.607  1.00  0.320          O  
ATOM  12672  CB  TYR B 811     -17.465 -23.708 -20.582  1.00  0.520          C  
ATOM  12673  CG  TYR B 811     -18.619 -24.549 -20.136  1.00  0.520          C  
ATOM  12674  CD1 TYR B 811     -19.464 -24.080 -19.146  1.00  0.520          C  
ATOM  12675  CD2 TYR B 811     -18.869 -25.763 -20.744  1.00  0.520          C  
ATOM  12676  CE1 TYR B 811     -20.547 -24.819 -18.759  1.00  0.520          C  
ATOM  12677  CE2 TYR B 811     -19.958 -26.507 -20.359  1.00  0.520          C  
ATOM  12678  CZ  TYR B 811     -20.798 -26.036 -19.368  1.00  0.520          C  
ATOM  12679  OH  TYR B 811     -21.895 -26.775 -18.983  1.00  0.520          O  
ATOM  12680  H   TYR B 811     -16.755 -22.955 -18.175  1.00  0.430          H  
ATOM  12681  HA  TYR B 811     -15.816 -25.004 -20.094  1.00  0.460          H  
ATOM  12682 1HB  TYR B 811     -17.718 -22.665 -20.420  1.00  0.630          H  
ATOM  12683 2HB  TYR B 811     -17.362 -23.867 -21.644  1.00  0.630          H  
ATOM  12684  HD1 TYR B 811     -19.276 -23.120 -18.678  1.00  0.630          H  
ATOM  12685  HD2 TYR B 811     -18.213 -26.125 -21.526  1.00  0.630          H  
ATOM  12686  HE1 TYR B 811     -21.212 -24.444 -17.982  1.00  0.630          H  
ATOM  12687  HE2 TYR B 811     -20.162 -27.466 -20.837  1.00  0.630          H  
ATOM  12688  HH  TYR B 811     -21.973 -27.548 -19.549  1.00  0.630          H  
ATOM  12689  N   SER B 812     -14.433 -23.750 -21.722  1.00  0.360          N  
ATOM  12690  CA  SER B 812     -13.548 -23.047 -22.654  1.00  0.360          C  
ATOM  12691  C   SER B 812     -14.385 -22.472 -23.784  1.00  0.400          C  
ATOM  12692  O   SER B 812     -15.563 -22.827 -23.917  1.00  0.440          O  
ATOM  12693  CB  SER B 812     -12.511 -23.984 -23.233  1.00  0.500          C  
ATOM  12694  OG  SER B 812     -13.089 -24.905 -24.126  1.00  0.500          O  
ATOM  12695  H   SER B 812     -14.532 -24.775 -21.789  1.00  0.430          H  
ATOM  12696  HA  SER B 812     -13.049 -22.229 -22.130  1.00  0.430          H  
ATOM  12697 1HB  SER B 812     -11.757 -23.405 -23.745  1.00  0.600          H  
ATOM  12698 2HB  SER B 812     -12.021 -24.522 -22.423  1.00  0.600          H  
ATOM  12699  HG  SER B 812     -12.389 -25.545 -24.322  1.00  0.600          H  
ATOM  12700  N   GLU B 813     -13.809 -21.597 -24.622  1.00  0.430          N  
ATOM  12701  CA  GLU B 813     -14.619 -21.083 -25.725  1.00  0.490          C  
ATOM  12702  C   GLU B 813     -15.084 -22.204 -26.638  1.00  0.530          C  
ATOM  12703  O   GLU B 813     -16.233 -22.212 -27.089  1.00  0.570          O  
ATOM  12704  CB  GLU B 813     -13.877 -20.029 -26.553  1.00  0.660          C  
ATOM  12705  CG  GLU B 813     -14.756 -19.397 -27.653  1.00  0.660          C  
ATOM  12706  CD  GLU B 813     -14.107 -18.265 -28.444  1.00  0.660          C  
ATOM  12707  OE1 GLU B 813     -12.945 -17.965 -28.209  1.00  0.660          O  
ATOM  12708  OE2 GLU B 813     -14.796 -17.666 -29.275  1.00  0.660          O  
ATOM  12709  H   GLU B 813     -12.825 -21.304 -24.498  1.00  0.520          H  
ATOM  12710  HA  GLU B 813     -15.505 -20.627 -25.303  1.00  0.590          H  
ATOM  12711 1HB  GLU B 813     -13.520 -19.236 -25.899  1.00  0.790          H  
ATOM  12712 2HB  GLU B 813     -13.002 -20.482 -27.023  1.00  0.790          H  
ATOM  12713 1HG  GLU B 813     -15.065 -20.165 -28.353  1.00  0.790          H  
ATOM  12714 2HG  GLU B 813     -15.644 -19.031 -27.177  1.00  0.790          H  
ATOM  12715  N   MET B 814     -14.197 -23.161 -26.913  1.00  0.550          N  
ATOM  12716  CA  MET B 814     -14.550 -24.242 -27.819  1.00  0.610          C  
ATOM  12717  C   MET B 814     -15.657 -25.101 -27.229  1.00  0.610          C  
ATOM  12718  O   MET B 814     -16.565 -25.529 -27.950  1.00  0.690          O  
ATOM  12719  CB  MET B 814     -13.321 -25.087 -28.130  1.00  0.830          C  
ATOM  12720  CG  MET B 814     -12.206 -24.343 -28.890  1.00  0.830          C  
ATOM  12721  SD  MET B 814     -12.717 -23.682 -30.491  1.00  0.830          S  
ATOM  12722  CE  MET B 814     -13.060 -21.949 -30.118  1.00  0.830          C  
ATOM  12723  H   MET B 814     -13.277 -23.106 -26.498  1.00  0.660          H  
ATOM  12724  HA  MET B 814     -14.938 -23.817 -28.743  1.00  0.730          H  
ATOM  12725 1HB  MET B 814     -12.903 -25.469 -27.200  1.00  1.000          H  
ATOM  12726 2HB  MET B 814     -13.620 -25.945 -28.731  1.00  1.000          H  
ATOM  12727 1HG  MET B 814     -11.844 -23.515 -28.282  1.00  1.000          H  
ATOM  12728 2HG  MET B 814     -11.373 -25.028 -29.057  1.00  1.000          H  
ATOM  12729 1HE  MET B 814     -13.368 -21.439 -31.027  1.00  1.000          H  
ATOM  12730 2HE  MET B 814     -13.852 -21.873 -29.394  1.00  1.000          H  
ATOM  12731 3HE  MET B 814     -12.163 -21.469 -29.721  1.00  1.000          H  
ATOM  12732  N   GLU B 815     -15.601 -25.348 -25.917  1.00  0.540          N  
ATOM  12733  CA  GLU B 815     -16.644 -26.138 -25.278  1.00  0.570          C  
ATOM  12734  C   GLU B 815     -17.991 -25.429 -25.329  1.00  0.600          C  
ATOM  12735  O   GLU B 815     -19.009 -26.061 -25.611  1.00  0.660          O  
ATOM  12736  CB  GLU B 815     -16.267 -26.463 -23.842  1.00  0.790          C  
ATOM  12737  CG  GLU B 815     -15.135 -27.462 -23.720  1.00  0.790          C  
ATOM  12738  CD  GLU B 815     -14.652 -27.627 -22.324  1.00  0.790          C  
ATOM  12739  OE1 GLU B 815     -14.702 -26.670 -21.578  1.00  0.790          O  
ATOM  12740  OE2 GLU B 815     -14.238 -28.711 -21.987  1.00  0.790          O  
ATOM  12741  H   GLU B 815     -14.806 -25.013 -25.372  1.00  0.650          H  
ATOM  12742  HA  GLU B 815     -16.739 -27.078 -25.820  1.00  0.680          H  
ATOM  12743 1HB  GLU B 815     -15.994 -25.547 -23.322  1.00  0.940          H  
ATOM  12744 2HB  GLU B 815     -17.129 -26.887 -23.338  1.00  0.940          H  
ATOM  12745 1HG  GLU B 815     -15.485 -28.426 -24.086  1.00  0.940          H  
ATOM  12746 2HG  GLU B 815     -14.314 -27.149 -24.355  1.00  0.940          H  
ATOM  12747  N   LEU B 816     -18.008 -24.111 -25.123  1.00  0.560          N  
ATOM  12748  CA  LEU B 816     -19.268 -23.385 -25.181  1.00  0.590          C  
ATOM  12749  C   LEU B 816     -19.855 -23.486 -26.580  1.00  0.670          C  
ATOM  12750  O   LEU B 816     -21.071 -23.639 -26.755  1.00  0.720          O  
ATOM  12751  CB  LEU B 816     -19.045 -21.923 -24.778  1.00  0.810          C  
ATOM  12752  CG  LEU B 816     -18.672 -21.709 -23.298  1.00  0.810          C  
ATOM  12753  CD1 LEU B 816     -18.260 -20.319 -23.067  1.00  0.810          C  
ATOM  12754  CD2 LEU B 816     -19.848 -22.030 -22.420  1.00  0.810          C  
ATOM  12755  H   LEU B 816     -17.140 -23.629 -24.862  1.00  0.670          H  
ATOM  12756  HA  LEU B 816     -19.970 -23.860 -24.507  1.00  0.710          H  
ATOM  12757 1HB  LEU B 816     -18.243 -21.512 -25.396  1.00  0.980          H  
ATOM  12758 2HB  LEU B 816     -19.964 -21.367 -24.980  1.00  0.980          H  
ATOM  12759  HG  LEU B 816     -17.844 -22.327 -23.058  1.00  0.980          H  
ATOM  12760 1HD1 LEU B 816     -17.985 -20.207 -22.020  1.00  0.980          H  
ATOM  12761 2HD1 LEU B 816     -17.411 -20.106 -23.689  1.00  0.980          H  
ATOM  12762 3HD1 LEU B 816     -19.062 -19.660 -23.304  1.00  0.980          H  
ATOM  12763 1HD2 LEU B 816     -19.595 -21.874 -21.399  1.00  0.980          H  
ATOM  12764 2HD2 LEU B 816     -20.650 -21.377 -22.693  1.00  0.980          H  
ATOM  12765 3HD2 LEU B 816     -20.152 -23.045 -22.537  1.00  0.980          H  
ATOM  12766  N   GLN B 817     -19.003 -23.444 -27.606  1.00  0.700          N  
ATOM  12767  CA  GLN B 817     -19.542 -23.584 -28.946  1.00  0.780          C  
ATOM  12768  C   GLN B 817     -20.146 -24.988 -29.141  1.00  0.840          C  
ATOM  12769  O   GLN B 817     -21.275 -25.129 -29.617  1.00  0.890          O  
ATOM  12770  CB  GLN B 817     -18.438 -23.358 -29.979  1.00  1.060          C  
ATOM  12771  CG  GLN B 817     -17.936 -21.939 -30.048  1.00  1.060          C  
ATOM  12772  CD  GLN B 817     -16.768 -21.785 -30.977  1.00  1.060          C  
ATOM  12773  OE1 GLN B 817     -16.275 -22.764 -31.547  1.00  1.060          O  
ATOM  12774  NE2 GLN B 817     -16.314 -20.564 -31.128  1.00  1.060          N  
ATOM  12775  H   GLN B 817     -18.007 -23.251 -27.442  1.00  0.840          H  
ATOM  12776  HA  GLN B 817     -20.328 -22.844 -29.084  1.00  0.940          H  
ATOM  12777 1HB  GLN B 817     -17.589 -23.998 -29.743  1.00  1.270          H  
ATOM  12778 2HB  GLN B 817     -18.797 -23.643 -30.965  1.00  1.270          H  
ATOM  12779 1HG  GLN B 817     -18.740 -21.299 -30.406  1.00  1.270          H  
ATOM  12780 2HG  GLN B 817     -17.623 -21.616 -29.060  1.00  1.270          H  
ATOM  12781 1HE2 GLN B 817     -15.534 -20.381 -31.723  1.00  1.270          H  
ATOM  12782 2HE2 GLN B 817     -16.752 -19.807 -30.620  1.00  1.270          H  
ATOM  12783  N   LYS B 818     -19.432 -26.031 -28.693  1.00  0.830          N  
ATOM  12784  CA  LYS B 818     -19.886 -27.420 -28.847  1.00  0.900          C  
ATOM  12785  C   LYS B 818     -21.194 -27.712 -28.124  1.00  0.910          C  
ATOM  12786  O   LYS B 818     -22.059 -28.426 -28.637  1.00  1.000          O  
ATOM  12787  CB  LYS B 818     -18.819 -28.391 -28.346  1.00  1.230          C  
ATOM  12788  CG  LYS B 818     -17.587 -28.495 -29.226  1.00  1.230          C  
ATOM  12789  CD  LYS B 818     -16.565 -29.442 -28.617  1.00  1.230          C  
ATOM  12790  CE  LYS B 818     -15.313 -29.546 -29.474  1.00  1.230          C  
ATOM  12791  NZ  LYS B 818     -14.302 -30.457 -28.862  1.00  1.230          N  
ATOM  12792  H   LYS B 818     -18.508 -25.851 -28.287  1.00  1.000          H  
ATOM  12793  HA  LYS B 818     -20.050 -27.604 -29.907  1.00  1.080          H  
ATOM  12794 1HB  LYS B 818     -18.494 -28.076 -27.355  1.00  1.480          H  
ATOM  12795 2HB  LYS B 818     -19.254 -29.385 -28.244  1.00  1.480          H  
ATOM  12796 1HG  LYS B 818     -17.881 -28.870 -30.205  1.00  1.480          H  
ATOM  12797 2HG  LYS B 818     -17.144 -27.513 -29.356  1.00  1.480          H  
ATOM  12798 1HD  LYS B 818     -16.283 -29.075 -27.628  1.00  1.480          H  
ATOM  12799 2HD  LYS B 818     -17.005 -30.432 -28.507  1.00  1.480          H  
ATOM  12800 1HE  LYS B 818     -15.583 -29.925 -30.458  1.00  1.480          H  
ATOM  12801 2HE  LYS B 818     -14.873 -28.552 -29.584  1.00  1.480          H  
ATOM  12802 1HZ  LYS B 818     -13.486 -30.502 -29.455  1.00  1.480          H  
ATOM  12803 2HZ  LYS B 818     -14.039 -30.105 -27.952  1.00  1.480          H  
ATOM  12804 3HZ  LYS B 818     -14.697 -31.382 -28.764  1.00  1.480          H  
ATOM  12805  N   GLU B 819     -21.347 -27.115 -26.950  1.00  0.840          N  
ATOM  12806  CA  GLU B 819     -22.505 -27.292 -26.089  1.00  0.870          C  
ATOM  12807  C   GLU B 819     -23.658 -26.345 -26.413  1.00  0.870          C  
ATOM  12808  O   GLU B 819     -24.670 -26.353 -25.711  1.00  0.890          O  
ATOM  12809  CB  GLU B 819     -22.095 -27.098 -24.624  1.00  1.210          C  
ATOM  12810  CG  GLU B 819     -21.104 -28.130 -24.063  1.00  1.210          C  
ATOM  12811  CD  GLU B 819     -21.678 -29.513 -23.943  1.00  1.210          C  
ATOM  12812  OE1 GLU B 819     -22.813 -29.624 -23.551  1.00  1.210          O  
ATOM  12813  OE2 GLU B 819     -20.982 -30.460 -24.228  1.00  1.210          O  
ATOM  12814  H   GLU B 819     -20.563 -26.562 -26.592  1.00  1.010          H  
ATOM  12815  HA  GLU B 819     -22.866 -28.313 -26.215  1.00  1.040          H  
ATOM  12816 1HB  GLU B 819     -21.620 -26.120 -24.526  1.00  1.450          H  
ATOM  12817 2HB  GLU B 819     -22.978 -27.101 -23.991  1.00  1.450          H  
ATOM  12818 1HG  GLU B 819     -20.236 -28.172 -24.720  1.00  1.450          H  
ATOM  12819 2HG  GLU B 819     -20.765 -27.790 -23.092  1.00  1.450          H  
ATOM  12820  N   LYS B 820     -23.507 -25.506 -27.446  1.00  0.870          N  
ATOM  12821  CA  LYS B 820     -24.520 -24.529 -27.827  1.00  0.890          C  
ATOM  12822  C   LYS B 820     -24.869 -23.564 -26.696  1.00  0.830          C  
ATOM  12823  O   LYS B 820     -26.045 -23.269 -26.467  1.00  0.860          O  
ATOM  12824  CB  LYS B 820     -25.802 -25.222 -28.311  1.00  1.240          C  
ATOM  12825  CG  LYS B 820     -25.615 -26.123 -29.520  1.00  1.240          C  
ATOM  12826  CD  LYS B 820     -26.944 -26.712 -29.980  1.00  1.240          C  
ATOM  12827  CE  LYS B 820     -26.758 -27.657 -31.158  1.00  1.240          C  
ATOM  12828  NZ  LYS B 820     -28.049 -28.272 -31.591  1.00  1.240          N  
ATOM  12829  H   LYS B 820     -22.654 -25.541 -28.015  1.00  1.040          H  
ATOM  12830  HA  LYS B 820     -24.114 -23.936 -28.648  1.00  1.070          H  
ATOM  12831 1HB  LYS B 820     -26.237 -25.815 -27.512  1.00  1.490          H  
ATOM  12832 2HB  LYS B 820     -26.535 -24.464 -28.580  1.00  1.490          H  
ATOM  12833 1HG  LYS B 820     -25.172 -25.547 -30.332  1.00  1.490          H  
ATOM  12834 2HG  LYS B 820     -24.932 -26.935 -29.262  1.00  1.490          H  
ATOM  12835 1HD  LYS B 820     -27.403 -27.256 -29.153  1.00  1.490          H  
ATOM  12836 2HD  LYS B 820     -27.613 -25.904 -30.275  1.00  1.490          H  
ATOM  12837 1HE  LYS B 820     -26.332 -27.105 -31.994  1.00  1.490          H  
ATOM  12838 2HE  LYS B 820     -26.067 -28.450 -30.870  1.00  1.490          H  
ATOM  12839 1HZ  LYS B 820     -27.881 -28.893 -32.372  1.00  1.490          H  
ATOM  12840 2HZ  LYS B 820     -28.447 -28.798 -30.825  1.00  1.490          H  
ATOM  12841 3HZ  LYS B 820     -28.694 -27.547 -31.872  1.00  1.490          H  
ATOM  12842  N   ILE B 821     -23.857 -23.057 -25.998  1.00  0.750          N  
ATOM  12843  CA  ILE B 821     -24.082 -22.109 -24.922  1.00  0.690          C  
ATOM  12844  C   ILE B 821     -23.713 -20.703 -25.379  1.00  0.640          C  
ATOM  12845  O   ILE B 821     -22.583 -20.459 -25.780  1.00  0.670          O  
ATOM  12846  CB  ILE B 821     -23.252 -22.501 -23.681  1.00  0.990          C  
ATOM  12847  CG1 ILE B 821     -23.676 -23.914 -23.187  1.00  0.990          C  
ATOM  12848  CG2 ILE B 821     -23.422 -21.443 -22.569  1.00  0.990          C  
ATOM  12849  CD1 ILE B 821     -22.748 -24.548 -22.136  1.00  0.990          C  
ATOM  12850  H   ILE B 821     -22.897 -23.336 -26.234  1.00  0.900          H  
ATOM  12851  HA  ILE B 821     -25.138 -22.120 -24.656  1.00  0.830          H  
ATOM  12852  HB  ILE B 821     -22.214 -22.570 -23.975  1.00  1.190          H  
ATOM  12853 1HG1 ILE B 821     -24.677 -23.844 -22.769  1.00  1.190          H  
ATOM  12854 2HG1 ILE B 821     -23.714 -24.581 -24.039  1.00  1.190          H  
ATOM  12855 1HG2 ILE B 821     -22.831 -21.708 -21.707  1.00  1.190          H  
ATOM  12856 2HG2 ILE B 821     -23.090 -20.468 -22.925  1.00  1.190          H  
ATOM  12857 3HG2 ILE B 821     -24.468 -21.380 -22.279  1.00  1.190          H  
ATOM  12858 1HD1 ILE B 821     -23.133 -25.531 -21.864  1.00  1.190          H  
ATOM  12859 2HD1 ILE B 821     -21.752 -24.663 -22.547  1.00  1.190          H  
ATOM  12860 3HD1 ILE B 821     -22.698 -23.935 -21.242  1.00  1.190          H  
ATOM  12861  N   ASP B 822     -24.666 -19.774 -25.317  1.00  0.650          N  
ATOM  12862  CA  ASP B 822     -24.413 -18.400 -25.750  1.00  0.650          C  
ATOM  12863  C   ASP B 822     -23.283 -17.814 -24.926  1.00  0.580          C  
ATOM  12864  O   ASP B 822     -23.213 -18.071 -23.723  1.00  0.580          O  
ATOM  12865  CB  ASP B 822     -25.634 -17.498 -25.527  1.00  0.910          C  
ATOM  12866  CG  ASP B 822     -26.840 -17.731 -26.435  1.00  0.910          C  
ATOM  12867  OD1 ASP B 822     -26.739 -18.432 -27.400  1.00  0.910          O  
ATOM  12868  OD2 ASP B 822     -27.882 -17.173 -26.125  1.00  0.910          O  
ATOM  12869  H   ASP B 822     -25.588 -20.037 -24.994  1.00  0.780          H  
ATOM  12870  HA  ASP B 822     -24.125 -18.400 -26.802  1.00  0.780          H  
ATOM  12871 1HB  ASP B 822     -25.951 -17.579 -24.489  1.00  1.090          H  
ATOM  12872 2HB  ASP B 822     -25.319 -16.478 -25.680  1.00  1.090          H  
ATOM  12873  N   TYR B 823     -22.429 -16.989 -25.533  1.00  0.590          N  
ATOM  12874  CA  TYR B 823     -21.369 -16.391 -24.736  1.00  0.540          C  
ATOM  12875  C   TYR B 823     -20.874 -15.027 -25.205  1.00  0.540          C  
ATOM  12876  O   TYR B 823     -21.021 -14.636 -26.366  1.00  0.590          O  
ATOM  12877  CB  TYR B 823     -20.174 -17.333 -24.642  1.00  0.780          C  
ATOM  12878  CG  TYR B 823     -19.468 -17.629 -25.946  1.00  0.780          C  
ATOM  12879  CD1 TYR B 823     -18.482 -16.781 -26.414  1.00  0.780          C  
ATOM  12880  CD2 TYR B 823     -19.771 -18.775 -26.650  1.00  0.780          C  
ATOM  12881  CE1 TYR B 823     -17.812 -17.073 -27.569  1.00  0.780          C  
ATOM  12882  CE2 TYR B 823     -19.102 -19.073 -27.813  1.00  0.780          C  
ATOM  12883  CZ  TYR B 823     -18.113 -18.221 -28.273  1.00  0.780          C  
ATOM  12884  OH  TYR B 823     -17.410 -18.498 -29.437  1.00  0.780          O  
ATOM  12885  H   TYR B 823     -22.498 -16.801 -26.524  1.00  0.710          H  
ATOM  12886  HA  TYR B 823     -21.740 -16.276 -23.727  1.00  0.650          H  
ATOM  12887 1HB  TYR B 823     -19.444 -16.932 -23.934  1.00  0.930          H  
ATOM  12888 2HB  TYR B 823     -20.531 -18.275 -24.241  1.00  0.930          H  
ATOM  12889  HD1 TYR B 823     -18.227 -15.878 -25.861  1.00  0.930          H  
ATOM  12890  HD2 TYR B 823     -20.532 -19.444 -26.284  1.00  0.930          H  
ATOM  12891  HE1 TYR B 823     -17.036 -16.408 -27.929  1.00  0.930          H  
ATOM  12892  HE2 TYR B 823     -19.348 -19.981 -28.357  1.00  0.930          H  
ATOM  12893  HH  TYR B 823     -16.574 -17.967 -29.449  1.00  0.930          H  
ATOM  12894  N   VAL B 824     -20.213 -14.364 -24.264  1.00  0.520          N  
ATOM  12895  CA  VAL B 824     -19.501 -13.105 -24.389  1.00  0.540          C  
ATOM  12896  C   VAL B 824     -18.062 -13.376 -24.026  1.00  0.490          C  
ATOM  12897  O   VAL B 824     -17.779 -14.016 -23.013  1.00  0.500          O  
ATOM  12898  CB  VAL B 824     -20.053 -12.046 -23.412  1.00  0.750          C  
ATOM  12899  CG1 VAL B 824     -19.252 -10.722 -23.507  1.00  0.750          C  
ATOM  12900  CG2 VAL B 824     -21.487 -11.840 -23.682  1.00  0.750          C  
ATOM  12901  H   VAL B 824     -20.238 -14.790 -23.340  1.00  0.620          H  
ATOM  12902  HA  VAL B 824     -19.561 -12.747 -25.417  1.00  0.650          H  
ATOM  12903  HB  VAL B 824     -19.946 -12.404 -22.430  1.00  0.900          H  
ATOM  12904 1HG1 VAL B 824     -19.654  -9.998 -22.791  1.00  0.900          H  
ATOM  12905 2HG1 VAL B 824     -18.200 -10.894 -23.272  1.00  0.900          H  
ATOM  12906 3HG1 VAL B 824     -19.336 -10.316 -24.514  1.00  0.900          H  
ATOM  12907 1HG2 VAL B 824     -21.891 -11.117 -22.977  1.00  0.900          H  
ATOM  12908 2HG2 VAL B 824     -21.620 -11.476 -24.698  1.00  0.900          H  
ATOM  12909 3HG2 VAL B 824     -21.995 -12.784 -23.563  1.00  0.900          H  
ATOM  12910  N   LYS B 825     -17.128 -12.922 -24.831  1.00  0.460          N  
ATOM  12911  CA  LYS B 825     -15.754 -13.215 -24.473  1.00  0.450          C  
ATOM  12912  C   LYS B 825     -14.935 -11.966 -24.302  1.00  0.460          C  
ATOM  12913  O   LYS B 825     -15.145 -10.963 -24.992  1.00  0.510          O  
ATOM  12914  CB  LYS B 825     -15.117 -14.088 -25.546  1.00  0.630          C  
ATOM  12915  CG  LYS B 825     -14.944 -13.419 -26.900  1.00  0.630          C  
ATOM  12916  CD  LYS B 825     -14.390 -14.393 -27.919  1.00  0.630          C  
ATOM  12917  CE  LYS B 825     -14.106 -13.705 -29.247  1.00  0.630          C  
ATOM  12918  NZ  LYS B 825     -13.635 -14.670 -30.283  1.00  0.630          N  
ATOM  12919  H   LYS B 825     -17.366 -12.389 -25.658  1.00  0.550          H  
ATOM  12920  HA  LYS B 825     -15.724 -13.751 -23.525  1.00  0.540          H  
ATOM  12921 1HB  LYS B 825     -14.151 -14.459 -25.199  1.00  0.760          H  
ATOM  12922 2HB  LYS B 825     -15.753 -14.932 -25.711  1.00  0.760          H  
ATOM  12923 1HG  LYS B 825     -15.901 -13.042 -27.251  1.00  0.760          H  
ATOM  12924 2HG  LYS B 825     -14.250 -12.581 -26.814  1.00  0.760          H  
ATOM  12925 1HD  LYS B 825     -13.466 -14.834 -27.540  1.00  0.760          H  
ATOM  12926 2HD  LYS B 825     -15.099 -15.197 -28.086  1.00  0.760          H  
ATOM  12927 1HE  LYS B 825     -15.010 -13.215 -29.600  1.00  0.760          H  
ATOM  12928 2HE  LYS B 825     -13.333 -12.953 -29.091  1.00  0.760          H  
ATOM  12929 1HZ  LYS B 825     -13.447 -14.181 -31.143  1.00  0.760          H  
ATOM  12930 2HZ  LYS B 825     -12.790 -15.130 -29.966  1.00  0.760          H  
ATOM  12931 3HZ  LYS B 825     -14.356 -15.371 -30.447  1.00  0.760          H  
ATOM  12932  N   SER B 826     -13.954 -12.068 -23.427  1.00  0.430          N  
ATOM  12933  CA  SER B 826     -12.984 -11.011 -23.230  1.00  0.480          C  
ATOM  12934  C   SER B 826     -11.664 -11.600 -22.771  1.00  0.450          C  
ATOM  12935  O   SER B 826     -11.609 -12.726 -22.259  1.00  0.450          O  
ATOM  12936  CB  SER B 826     -13.494  -9.991 -22.234  1.00  0.650          C  
ATOM  12937  OG  SER B 826     -13.660 -10.560 -20.981  1.00  0.650          O  
ATOM  12938  H   SER B 826     -13.906 -12.920 -22.854  1.00  0.520          H  
ATOM  12939  HA  SER B 826     -12.819 -10.507 -24.183  1.00  0.580          H  
ATOM  12940 1HB  SER B 826     -12.781  -9.191 -22.164  1.00  0.780          H  
ATOM  12941 2HB  SER B 826     -14.438  -9.565 -22.577  1.00  0.780          H  
ATOM  12942  HG  SER B 826     -13.852  -9.825 -20.358  1.00  0.780          H  
ATOM  12943  N   SER B 827     -10.597 -10.844 -22.980  1.00  0.480          N  
ATOM  12944  CA  SER B 827      -9.269 -11.244 -22.566  1.00  0.470          C  
ATOM  12945  C   SER B 827      -8.363 -10.037 -22.474  1.00  0.490          C  
ATOM  12946  O   SER B 827      -8.677  -8.961 -23.002  1.00  0.530          O  
ATOM  12947  CB  SER B 827      -8.676 -12.239 -23.546  1.00  0.660          C  
ATOM  12948  OG  SER B 827      -8.414 -11.641 -24.788  1.00  0.660          O  
ATOM  12949  H   SER B 827     -10.706  -9.950 -23.426  1.00  0.580          H  
ATOM  12950  HA  SER B 827      -9.334 -11.696 -21.580  1.00  0.560          H  
ATOM  12951 1HB  SER B 827      -7.752 -12.649 -23.134  1.00  0.790          H  
ATOM  12952 2HB  SER B 827      -9.361 -13.068 -23.681  1.00  0.790          H  
ATOM  12953  HG  SER B 827      -8.089 -12.348 -25.353  1.00  0.790          H  
ATOM  12954  N   LEU B 828      -7.231 -10.223 -21.813  1.00  0.480          N  
ATOM  12955  CA  LEU B 828      -6.238  -9.172 -21.706  1.00  0.520          C  
ATOM  12956  C   LEU B 828      -4.835  -9.787 -21.477  1.00  0.470          C  
ATOM  12957  O   LEU B 828      -4.736 -10.767 -20.736  1.00  0.430          O  
ATOM  12958  CB  LEU B 828      -6.644  -8.280 -20.529  1.00  0.710          C  
ATOM  12959  CG  LEU B 828      -5.827  -7.032 -20.215  1.00  0.710          C  
ATOM  12960  CD1 LEU B 828      -6.003  -5.989 -21.317  1.00  0.710          C  
ATOM  12961  CD2 LEU B 828      -6.311  -6.498 -18.891  1.00  0.710          C  
ATOM  12962  H   LEU B 828      -7.100 -11.134 -21.364  1.00  0.580          H  
ATOM  12963  HA  LEU B 828      -6.290  -8.586 -22.608  1.00  0.620          H  
ATOM  12964 1HB  LEU B 828      -7.669  -7.947 -20.695  1.00  0.850          H  
ATOM  12965 2HB  LEU B 828      -6.639  -8.899 -19.634  1.00  0.850          H  
ATOM  12966  HG  LEU B 828      -4.768  -7.279 -20.154  1.00  0.850          H  
ATOM  12967 1HD1 LEU B 828      -5.437  -5.100 -21.069  1.00  0.850          H  
ATOM  12968 2HD1 LEU B 828      -5.673  -6.357 -22.258  1.00  0.850          H  
ATOM  12969 3HD1 LEU B 828      -7.053  -5.734 -21.394  1.00  0.850          H  
ATOM  12970 1HD2 LEU B 828      -5.745  -5.607 -18.618  1.00  0.850          H  
ATOM  12971 2HD2 LEU B 828      -7.364  -6.250 -18.974  1.00  0.850          H  
ATOM  12972 3HD2 LEU B 828      -6.182  -7.251 -18.136  1.00  0.850          H  
ATOM  12973  N   PRO B 829      -3.777  -9.390 -22.218  1.00  0.500          N  
ATOM  12974  CA  PRO B 829      -2.370  -9.747 -22.007  1.00  0.500          C  
ATOM  12975  C   PRO B 829      -1.833  -9.223 -20.674  1.00  0.510          C  
ATOM  12976  O   PRO B 829      -2.210  -8.118 -20.268  1.00  0.530          O  
ATOM  12977  CB  PRO B 829      -1.664  -9.045 -23.171  1.00  0.750          C  
ATOM  12978  CG  PRO B 829      -2.730  -8.775 -24.200  1.00  0.750          C  
ATOM  12979  CD  PRO B 829      -3.994  -8.572 -23.430  1.00  0.750          C  
ATOM  12980  HA  PRO B 829      -2.247 -10.844 -22.074  1.00  0.600          H  
ATOM  12981 1HB  PRO B 829      -1.203  -8.136 -22.816  1.00  0.900          H  
ATOM  12982 2HB  PRO B 829      -0.858  -9.686 -23.560  1.00  0.900          H  
ATOM  12983 1HG  PRO B 829      -2.459  -7.886 -24.787  1.00  0.900          H  
ATOM  12984 2HG  PRO B 829      -2.801  -9.578 -24.908  1.00  0.900          H  
ATOM  12985 1HD  PRO B 829      -4.110  -7.526 -23.187  1.00  0.900          H  
ATOM  12986 2HD  PRO B 829      -4.810  -8.969 -24.051  1.00  0.900          H  
ATOM  12987  N   PHE B 830      -0.863  -9.902 -20.045  1.00  0.530          N  
ATOM  12988  CA  PHE B 830      -0.224  -9.380 -18.808  1.00  0.540          C  
ATOM  12989  C   PHE B 830       0.650  -8.151 -19.022  1.00  0.660          C  
ATOM  12990  O   PHE B 830       1.159  -7.566 -18.073  1.00  0.920          O  
ATOM  12991  CB  PHE B 830       0.514 -10.460 -17.999  1.00  0.750          C  
ATOM  12992  CG  PHE B 830      -0.400 -11.241 -17.030  1.00  0.750          C  
ATOM  12993  CD1 PHE B 830      -1.071 -12.334 -17.405  1.00  0.750          C  
ATOM  12994  CD2 PHE B 830      -0.560 -10.828 -15.715  1.00  0.750          C  
ATOM  12995  CE1 PHE B 830      -1.878 -13.023 -16.571  1.00  0.750          C  
ATOM  12996  CE2 PHE B 830      -1.390 -11.511 -14.852  1.00  0.750          C  
ATOM  12997  CZ  PHE B 830      -2.049 -12.618 -15.282  1.00  0.750          C  
ATOM  12998  H   PHE B 830      -0.564 -10.810 -20.417  1.00  0.640          H  
ATOM  12999  HA  PHE B 830      -1.022  -9.052 -18.160  1.00  0.650          H  
ATOM  13000 1HB  PHE B 830       0.977 -11.175 -18.683  1.00  0.900          H  
ATOM  13001 2HB  PHE B 830       1.308 -10.007 -17.429  1.00  0.900          H  
ATOM  13002  HD1 PHE B 830      -0.976 -12.642 -18.362  1.00  0.900          H  
ATOM  13003  HD2 PHE B 830      -0.047  -9.949 -15.365  1.00  0.900          H  
ATOM  13004  HE1 PHE B 830      -2.399 -13.904 -16.946  1.00  0.900          H  
ATOM  13005  HE2 PHE B 830      -1.519 -11.162 -13.829  1.00  0.900          H  
ATOM  13006  HZ  PHE B 830      -2.708 -13.169 -14.613  1.00  0.900          H  
ATOM  13007  N   ILE B 831       0.707  -7.692 -20.259  1.00  0.510          N  
ATOM  13008  CA  ILE B 831       1.333  -6.452 -20.683  1.00  0.540          C  
ATOM  13009  C   ILE B 831       0.657  -5.286 -19.979  1.00  0.600          C  
ATOM  13010  O   ILE B 831       1.228  -4.210 -19.841  1.00  0.670          O  
ATOM  13011  CB  ILE B 831       1.205  -6.279 -22.212  1.00  0.740          C  
ATOM  13012  CG1 ILE B 831       2.065  -7.361 -22.903  1.00  0.740          C  
ATOM  13013  CG2 ILE B 831       1.592  -4.846 -22.654  1.00  0.740          C  
ATOM  13014  CD1 ILE B 831       1.817  -7.506 -24.388  1.00  0.740          C  
ATOM  13015  H   ILE B 831       0.277  -8.270 -20.963  1.00  0.610          H  
ATOM  13016  HA  ILE B 831       2.385  -6.471 -20.402  1.00  0.650          H  
ATOM  13017  HB  ILE B 831       0.184  -6.441 -22.504  1.00  0.890          H  
ATOM  13018 1HG1 ILE B 831       3.118  -7.129 -22.745  1.00  0.890          H  
ATOM  13019 2HG1 ILE B 831       1.854  -8.322 -22.435  1.00  0.890          H  
ATOM  13020 1HG2 ILE B 831       1.485  -4.746 -23.723  1.00  0.890          H  
ATOM  13021 2HG2 ILE B 831       0.946  -4.109 -22.189  1.00  0.890          H  
ATOM  13022 3HG2 ILE B 831       2.628  -4.644 -22.373  1.00  0.890          H  
ATOM  13023 1HD1 ILE B 831       2.456  -8.297 -24.778  1.00  0.890          H  
ATOM  13024 2HD1 ILE B 831       0.775  -7.765 -24.564  1.00  0.890          H  
ATOM  13025 3HD1 ILE B 831       2.048  -6.583 -24.904  1.00  0.890          H  
ATOM  13026  N   TYR B 832      -0.599  -5.483 -19.593  1.00  0.580          N  
ATOM  13027  CA  TYR B 832      -1.364  -4.439 -18.958  1.00  0.650          C  
ATOM  13028  C   TYR B 832      -1.391  -4.528 -17.433  1.00  0.620          C  
ATOM  13029  O   TYR B 832      -2.125  -3.773 -16.796  1.00  0.650          O  
ATOM  13030  CB  TYR B 832      -2.770  -4.497 -19.534  1.00  0.880          C  
ATOM  13031  CG  TYR B 832      -2.762  -4.173 -20.999  1.00  0.880          C  
ATOM  13032  CD1 TYR B 832      -2.584  -5.186 -21.934  1.00  0.880          C  
ATOM  13033  CD2 TYR B 832      -2.932  -2.873 -21.416  1.00  0.880          C  
ATOM  13034  CE1 TYR B 832      -2.560  -4.895 -23.265  1.00  0.880          C  
ATOM  13035  CE2 TYR B 832      -2.916  -2.581 -22.759  1.00  0.880          C  
ATOM  13036  CZ  TYR B 832      -2.727  -3.590 -23.681  1.00  0.880          C  
ATOM  13037  OH  TYR B 832      -2.708  -3.303 -25.021  1.00  0.880          O  
ATOM  13038  H   TYR B 832      -1.039  -6.397 -19.748  1.00  0.700          H  
ATOM  13039  HA  TYR B 832      -0.915  -3.482 -19.222  1.00  0.780          H  
ATOM  13040 1HB  TYR B 832      -3.179  -5.500 -19.402  1.00  1.060          H  
ATOM  13041 2HB  TYR B 832      -3.424  -3.793 -19.020  1.00  1.060          H  
ATOM  13042  HD1 TYR B 832      -2.455  -6.205 -21.614  1.00  1.060          H  
ATOM  13043  HD2 TYR B 832      -3.078  -2.075 -20.685  1.00  1.060          H  
ATOM  13044  HE1 TYR B 832      -2.414  -5.684 -23.992  1.00  1.060          H  
ATOM  13045  HE2 TYR B 832      -3.051  -1.550 -23.092  1.00  1.060          H  
ATOM  13046  HH  TYR B 832      -2.869  -2.363 -25.147  1.00  1.060          H  
ATOM  13047  N   SER B 833      -0.608  -5.437 -16.842  1.00  0.570          N  
ATOM  13048  CA  SER B 833      -0.556  -5.581 -15.393  1.00  0.560          C  
ATOM  13049  C   SER B 833       0.595  -4.841 -14.730  1.00  0.600          C  
ATOM  13050  O   SER B 833       1.747  -4.905 -15.175  1.00  0.640          O  
ATOM  13051  CB  SER B 833      -0.521  -7.029 -14.986  1.00  0.790          C  
ATOM  13052  OG  SER B 833      -0.183  -7.137 -13.620  1.00  0.790          O  
ATOM  13053  H   SER B 833      -0.008  -6.046 -17.404  1.00  0.680          H  
ATOM  13054  HA  SER B 833      -1.480  -5.164 -14.990  1.00  0.670          H  
ATOM  13055 1HB  SER B 833      -1.498  -7.460 -15.143  1.00  0.950          H  
ATOM  13056 2HB  SER B 833       0.166  -7.565 -15.600  1.00  0.950          H  
ATOM  13057  HG  SER B 833      -0.947  -6.741 -13.123  1.00  0.950          H  
ATOM  13058  N   GLY B 834       0.270  -4.133 -13.644  1.00  0.630          N  
ATOM  13059  CA  GLY B 834       1.229  -3.377 -12.852  1.00  0.690          C  
ATOM  13060  C   GLY B 834       2.277  -4.332 -12.321  1.00  0.700          C  
ATOM  13061  O   GLY B 834       3.479  -4.111 -12.491  1.00  0.740          O  
ATOM  13062  H   GLY B 834      -0.704  -4.181 -13.332  1.00  0.760          H  
ATOM  13063 1HA  GLY B 834       1.691  -2.605 -13.462  1.00  0.830          H  
ATOM  13064 2HA  GLY B 834       0.714  -2.887 -12.025  1.00  0.830          H  
ATOM  13065  N   LYS B 835       1.802  -5.395 -11.661  1.00  0.700          N  
ATOM  13066  CA  LYS B 835       2.679  -6.410 -11.093  1.00  0.700          C  
ATOM  13067  C   LYS B 835       3.496  -7.131 -12.139  1.00  0.680          C  
ATOM  13068  O   LYS B 835       4.692  -7.345 -11.948  1.00  0.720          O  
ATOM  13069  CB  LYS B 835       1.904  -7.452 -10.283  1.00  0.980          C  
ATOM  13070  CG  LYS B 835       2.800  -8.527  -9.681  1.00  0.980          C  
ATOM  13071  CD  LYS B 835       2.086  -9.378  -8.630  1.00  0.980          C  
ATOM  13072  CE  LYS B 835       2.985 -10.551  -8.186  1.00  0.980          C  
ATOM  13073  NZ  LYS B 835       2.457 -11.310  -6.991  1.00  0.980          N  
ATOM  13074  H   LYS B 835       0.795  -5.475 -11.561  1.00  0.840          H  
ATOM  13075  HA  LYS B 835       3.379  -5.913 -10.421  1.00  0.840          H  
ATOM  13076 1HB  LYS B 835       1.328  -7.004  -9.518  1.00  1.180          H  
ATOM  13077 2HB  LYS B 835       1.200  -7.962 -10.946  1.00  1.180          H  
ATOM  13078 1HG  LYS B 835       3.131  -9.196 -10.478  1.00  1.180          H  
ATOM  13079 2HG  LYS B 835       3.686  -8.068  -9.256  1.00  1.180          H  
ATOM  13080 1HD  LYS B 835       1.848  -8.762  -7.758  1.00  1.180          H  
ATOM  13081 2HD  LYS B 835       1.170  -9.744  -9.039  1.00  1.180          H  
ATOM  13082 1HE  LYS B 835       3.088 -11.243  -9.022  1.00  1.180          H  
ATOM  13083 2HE  LYS B 835       3.964 -10.155  -7.940  1.00  1.180          H  
ATOM  13084 1HZ  LYS B 835       3.104 -12.041  -6.758  1.00  1.180          H  
ATOM  13085 2HZ  LYS B 835       2.382 -10.678  -6.207  1.00  1.180          H  
ATOM  13086 3HZ  LYS B 835       1.528 -11.750  -7.116  1.00  1.180          H  
ATOM  13087  N   ALA B 836       2.868  -7.554 -13.232  1.00  0.630          N  
ATOM  13088  CA  ALA B 836       3.638  -8.297 -14.219  1.00  0.620          C  
ATOM  13089  C   ALA B 836       4.775  -7.455 -14.785  1.00  0.640          C  
ATOM  13090  O   ALA B 836       5.900  -7.946 -14.944  1.00  0.680          O  
ATOM  13091  CB  ALA B 836       2.748  -8.767 -15.323  1.00  0.870          C  
ATOM  13092  H   ALA B 836       1.870  -7.371 -13.363  1.00  0.760          H  
ATOM  13093  HA  ALA B 836       4.069  -9.167 -13.725  1.00  0.740          H  
ATOM  13094 1HB  ALA B 836       3.319  -9.336 -16.021  1.00  1.050          H  
ATOM  13095 2HB  ALA B 836       1.975  -9.380 -14.899  1.00  1.050          H  
ATOM  13096 3HB  ALA B 836       2.325  -7.908 -15.821  1.00  1.050          H  
ATOM  13097  N   ILE B 837       4.535  -6.164 -15.057  1.00  0.630          N  
ATOM  13098  CA  ILE B 837       5.640  -5.362 -15.549  1.00  0.650          C  
ATOM  13099  C   ILE B 837       6.667  -5.168 -14.444  1.00  0.690          C  
ATOM  13100  O   ILE B 837       7.854  -5.351 -14.686  1.00  0.690          O  
ATOM  13101  CB  ILE B 837       5.211  -4.016 -16.164  1.00  0.900          C  
ATOM  13102  CG1 ILE B 837       4.429  -4.280 -17.462  1.00  0.900          C  
ATOM  13103  CG2 ILE B 837       6.467  -3.168 -16.485  1.00  0.900          C  
ATOM  13104  CD1 ILE B 837       3.728  -3.084 -18.031  1.00  0.900          C  
ATOM  13105  H   ILE B 837       3.597  -5.758 -14.955  1.00  0.760          H  
ATOM  13106  HA  ILE B 837       6.124  -5.914 -16.350  1.00  0.780          H  
ATOM  13107  HB  ILE B 837       4.560  -3.487 -15.464  1.00  1.080          H  
ATOM  13108 1HG1 ILE B 837       5.129  -4.647 -18.206  1.00  1.080          H  
ATOM  13109 2HG1 ILE B 837       3.678  -5.056 -17.278  1.00  1.080          H  
ATOM  13110 1HG2 ILE B 837       6.191  -2.209 -16.907  1.00  1.080          H  
ATOM  13111 2HG2 ILE B 837       7.015  -2.998 -15.606  1.00  1.080          H  
ATOM  13112 3HG2 ILE B 837       7.101  -3.704 -17.189  1.00  1.080          H  
ATOM  13113 1HD1 ILE B 837       3.231  -3.376 -18.938  1.00  1.080          H  
ATOM  13114 2HD1 ILE B 837       3.004  -2.742 -17.323  1.00  1.080          H  
ATOM  13115 3HD1 ILE B 837       4.424  -2.290 -18.259  1.00  1.080          H  
ATOM  13116  N   ALA B 838       6.233  -4.832 -13.221  1.00  0.730          N  
ATOM  13117  CA  ALA B 838       7.159  -4.580 -12.114  1.00  0.790          C  
ATOM  13118  C   ALA B 838       8.077  -5.755 -11.851  1.00  0.810          C  
ATOM  13119  O   ALA B 838       9.262  -5.594 -11.568  1.00  0.850          O  
ATOM  13120  CB  ALA B 838       6.376  -4.271 -10.847  1.00  1.080          C  
ATOM  13121  H   ALA B 838       5.232  -4.709 -13.051  1.00  0.880          H  
ATOM  13122  HA  ALA B 838       7.771  -3.741 -12.368  1.00  0.950          H  
ATOM  13123 1HB  ALA B 838       7.061  -4.056 -10.031  1.00  1.300          H  
ATOM  13124 2HB  ALA B 838       5.740  -3.425 -11.023  1.00  1.300          H  
ATOM  13125 3HB  ALA B 838       5.765  -5.134 -10.587  1.00  1.300          H  
ATOM  13126  N   ASP B 839       7.553  -6.956 -11.980  1.00  0.800          N  
ATOM  13127  CA  ASP B 839       8.353  -8.129 -11.731  1.00  0.840          C  
ATOM  13128  C   ASP B 839       9.100  -8.626 -12.960  1.00  0.820          C  
ATOM  13129  O   ASP B 839       9.807  -9.634 -12.876  1.00  0.860          O  
ATOM  13130  CB  ASP B 839       7.463  -9.246 -11.191  1.00  1.160          C  
ATOM  13131  CG  ASP B 839       6.894  -8.915  -9.810  1.00  1.160          C  
ATOM  13132  OD1 ASP B 839       7.283  -7.941  -9.236  1.00  1.160          O  
ATOM  13133  OD2 ASP B 839       6.149  -9.690  -9.244  1.00  1.160          O  
ATOM  13134  H   ASP B 839       6.551  -7.055 -12.168  1.00  0.960          H  
ATOM  13135  HA  ASP B 839       9.086  -7.871 -10.970  1.00  1.010          H  
ATOM  13136 1HB  ASP B 839       6.618  -9.377 -11.880  1.00  1.390          H  
ATOM  13137 2HB  ASP B 839       7.998 -10.176 -11.167  1.00  1.390          H  
ATOM  13138  N   HIS B 840       8.913  -7.946 -14.092  1.00  0.790          N  
ATOM  13139  CA  HIS B 840       9.440  -8.307 -15.398  1.00  0.860          C  
ATOM  13140  C   HIS B 840       8.988  -9.702 -15.849  1.00  0.820          C  
ATOM  13141  O   HIS B 840       9.754 -10.442 -16.469  1.00  0.940          O  
ATOM  13142  CB  HIS B 840      10.974  -8.192 -15.450  1.00  1.180          C  
ATOM  13143  CG  HIS B 840      11.507  -6.790 -15.252  1.00  1.180          C  
ATOM  13144  ND1 HIS B 840      11.275  -5.780 -16.167  1.00  1.180          N  
ATOM  13145  CD2 HIS B 840      12.287  -6.246 -14.285  1.00  1.180          C  
ATOM  13146  CE1 HIS B 840      11.872  -4.676 -15.759  1.00  1.180          C  
ATOM  13147  NE2 HIS B 840      12.515  -4.937 -14.640  1.00  1.180          N  
ATOM  13148  H   HIS B 840       8.374  -7.079 -14.062  1.00  0.950          H  
ATOM  13149  HA  HIS B 840       9.046  -7.598 -16.127  1.00  1.030          H  
ATOM  13150 1HB  HIS B 840      11.410  -8.823 -14.697  1.00  1.410          H  
ATOM  13151 2HB  HIS B 840      11.328  -8.552 -16.412  1.00  1.410          H  
ATOM  13152  HD1 HIS B 840      11.085  -5.940 -17.134  1.00  1.410          H  
ATOM  13153  HD2 HIS B 840      12.734  -6.637 -13.384  1.00  1.410          H  
ATOM  13154  HE1 HIS B 840      11.804  -3.758 -16.351  1.00  1.410          H  
ATOM  13155  N   GLU B 841       7.744 -10.071 -15.525  1.00  0.720          N  
ATOM  13156  CA  GLU B 841       7.190 -11.349 -15.937  1.00  0.780          C  
ATOM  13157  C   GLU B 841       5.870 -11.104 -16.649  1.00  0.650          C  
ATOM  13158  O   GLU B 841       4.801 -11.296 -16.072  1.00  0.790          O  
ATOM  13159  CB  GLU B 841       6.989 -12.294 -14.732  1.00  1.070          C  
ATOM  13160  CG  GLU B 841       8.297 -12.734 -14.003  1.00  1.070          C  
ATOM  13161  CD  GLU B 841       8.061 -13.714 -12.828  1.00  1.070          C  
ATOM  13162  OE1 GLU B 841       6.925 -13.950 -12.506  1.00  1.070          O  
ATOM  13163  OE2 GLU B 841       9.018 -14.214 -12.250  1.00  1.070          O  
ATOM  13164  H   GLU B 841       7.133  -9.403 -15.048  1.00  0.860          H  
ATOM  13165  HA  GLU B 841       7.875 -11.822 -16.639  1.00  0.940          H  
ATOM  13166 1HB  GLU B 841       6.347 -11.805 -13.996  1.00  1.280          H  
ATOM  13167 2HB  GLU B 841       6.473 -13.197 -15.065  1.00  1.280          H  
ATOM  13168 1HG  GLU B 841       8.959 -13.206 -14.728  1.00  1.280          H  
ATOM  13169 2HG  GLU B 841       8.800 -11.849 -13.629  1.00  1.280          H  
ATOM  13170  N   THR B 842       5.947 -10.748 -17.929  1.00  0.540          N  
ATOM  13171  CA  THR B 842       4.777 -10.370 -18.719  1.00  0.510          C  
ATOM  13172  C   THR B 842       4.388 -11.446 -19.720  1.00  0.480          C  
ATOM  13173  O   THR B 842       3.529 -11.246 -20.586  1.00  0.470          O  
ATOM  13174  CB  THR B 842       5.018  -9.026 -19.430  1.00  0.730          C  
ATOM  13175  OG1 THR B 842       6.167  -9.134 -20.287  1.00  0.730          O  
ATOM  13176  CG2 THR B 842       5.253  -7.928 -18.385  1.00  0.730          C  
ATOM  13177  H   THR B 842       6.863 -10.646 -18.353  1.00  0.650          H  
ATOM  13178  HA  THR B 842       3.935 -10.238 -18.046  1.00  0.610          H  
ATOM  13179  HB  THR B 842       4.145  -8.765 -20.033  1.00  0.870          H  
ATOM  13180  HG1 THR B 842       5.930  -9.633 -21.078  1.00  0.870          H  
ATOM  13181 1HG2 THR B 842       5.420  -6.985 -18.891  1.00  0.870          H  
ATOM  13182 2HG2 THR B 842       4.376  -7.845 -17.748  1.00  0.870          H  
ATOM  13183 3HG2 THR B 842       6.122  -8.171 -17.776  1.00  0.870          H  
ATOM  13184  N   ASN B 843       5.028 -12.600 -19.633  1.00  0.520          N  
ATOM  13185  CA  ASN B 843       4.700 -13.676 -20.554  1.00  0.510          C  
ATOM  13186  C   ASN B 843       3.444 -14.374 -20.083  1.00  0.470          C  
ATOM  13187  O   ASN B 843       3.508 -15.353 -19.348  1.00  0.540          O  
ATOM  13188  CB  ASN B 843       5.824 -14.692 -20.705  1.00  0.720          C  
ATOM  13189  CG  ASN B 843       5.489 -15.736 -21.792  1.00  0.720          C  
ATOM  13190  OD1 ASN B 843       4.520 -15.548 -22.543  1.00  0.720          O  
ATOM  13191  ND2 ASN B 843       6.245 -16.811 -21.871  1.00  0.720          N  
ATOM  13192  H   ASN B 843       5.722 -12.721 -18.909  1.00  0.620          H  
ATOM  13193  HA  ASN B 843       4.488 -13.246 -21.533  1.00  0.610          H  
ATOM  13194 1HB  ASN B 843       6.747 -14.177 -20.975  1.00  0.860          H  
ATOM  13195 2HB  ASN B 843       5.994 -15.202 -19.760  1.00  0.860          H  
ATOM  13196 1HD2 ASN B 843       6.027 -17.530 -22.557  1.00  0.860          H  
ATOM  13197 2HD2 ASN B 843       7.012 -16.931 -21.241  1.00  0.860          H  
ATOM  13198  N   GLY B 844       2.300 -13.847 -20.480  1.00  0.510          N  
ATOM  13199  CA  GLY B 844       1.047 -14.413 -20.033  1.00  0.460          C  
ATOM  13200  C   GLY B 844      -0.174 -13.622 -20.463  1.00  0.430          C  
ATOM  13201  O   GLY B 844      -0.068 -12.487 -20.936  1.00  0.410          O  
ATOM  13202  H   GLY B 844       2.332 -13.013 -21.067  1.00  0.610          H  
ATOM  13203 1HA  GLY B 844       0.964 -15.440 -20.386  1.00  0.550          H  
ATOM  13204 2HA  GLY B 844       1.069 -14.457 -18.946  1.00  0.550          H  
ATOM  13205  N   PHE B 845      -1.333 -14.275 -20.301  1.00  0.430          N  
ATOM  13206  CA  PHE B 845      -2.694 -13.795 -20.624  1.00  0.420          C  
ATOM  13207  C   PHE B 845      -3.792 -14.235 -19.635  1.00  0.410          C  
ATOM  13208  O   PHE B 845      -3.703 -15.301 -19.013  1.00  0.410          O  
ATOM  13209  CB  PHE B 845      -3.105 -14.276 -22.029  1.00  0.590          C  
ATOM  13210  CG  PHE B 845      -2.350 -13.681 -23.199  1.00  0.590          C  
ATOM  13211  CD1 PHE B 845      -1.054 -14.052 -23.527  1.00  0.590          C  
ATOM  13212  CD2 PHE B 845      -2.991 -12.784 -24.027  1.00  0.590          C  
ATOM  13213  CE1 PHE B 845      -0.417 -13.509 -24.608  1.00  0.590          C  
ATOM  13214  CE2 PHE B 845      -2.355 -12.266 -25.124  1.00  0.590          C  
ATOM  13215  CZ  PHE B 845      -1.067 -12.618 -25.409  1.00  0.590          C  
ATOM  13216  H   PHE B 845      -1.228 -15.182 -19.840  1.00  0.520          H  
ATOM  13217  HA  PHE B 845      -2.675 -12.704 -20.621  1.00  0.500          H  
ATOM  13218 1HB  PHE B 845      -2.992 -15.357 -22.076  1.00  0.710          H  
ATOM  13219 2HB  PHE B 845      -4.166 -14.059 -22.173  1.00  0.710          H  
ATOM  13220  HD1 PHE B 845      -0.529 -14.779 -22.912  1.00  0.710          H  
ATOM  13221  HD2 PHE B 845      -4.020 -12.493 -23.807  1.00  0.710          H  
ATOM  13222  HE1 PHE B 845       0.606 -13.805 -24.833  1.00  0.710          H  
ATOM  13223  HE2 PHE B 845      -2.875 -11.571 -25.775  1.00  0.710          H  
ATOM  13224  HZ  PHE B 845      -0.569 -12.198 -26.278  1.00  0.710          H  
ATOM  13225  N   VAL B 846      -4.878 -13.452 -19.573  1.00  0.400          N  
ATOM  13226  CA  VAL B 846      -6.103 -13.846 -18.846  1.00  0.400          C  
ATOM  13227  C   VAL B 846      -7.292 -13.822 -19.801  1.00  0.400          C  
ATOM  13228  O   VAL B 846      -7.541 -12.813 -20.461  1.00  0.430          O  
ATOM  13229  CB  VAL B 846      -6.430 -12.913 -17.643  1.00  0.560          C  
ATOM  13230  CG1 VAL B 846      -7.767 -13.320 -16.942  1.00  0.560          C  
ATOM  13231  CG2 VAL B 846      -5.326 -12.978 -16.653  1.00  0.560          C  
ATOM  13232  H   VAL B 846      -4.866 -12.562 -20.085  1.00  0.480          H  
ATOM  13233  HA  VAL B 846      -5.982 -14.866 -18.476  1.00  0.480          H  
ATOM  13234  HB  VAL B 846      -6.546 -11.897 -18.004  1.00  0.670          H  
ATOM  13235 1HG1 VAL B 846      -7.956 -12.635 -16.118  1.00  0.670          H  
ATOM  13236 2HG1 VAL B 846      -8.601 -13.268 -17.636  1.00  0.670          H  
ATOM  13237 3HG1 VAL B 846      -7.702 -14.324 -16.559  1.00  0.670          H  
ATOM  13238 1HG2 VAL B 846      -5.536 -12.333 -15.823  1.00  0.670          H  
ATOM  13239 2HG2 VAL B 846      -5.211 -13.985 -16.296  1.00  0.670          H  
ATOM  13240 3HG2 VAL B 846      -4.434 -12.661 -17.141  1.00  0.670          H  
ATOM  13241  N   LYS B 847      -8.031 -14.929 -19.881  1.00  0.390          N  
ATOM  13242  CA  LYS B 847      -9.219 -15.002 -20.735  1.00  0.410          C  
ATOM  13243  C   LYS B 847     -10.428 -15.538 -19.978  1.00  0.410          C  
ATOM  13244  O   LYS B 847     -10.315 -16.456 -19.153  1.00  0.420          O  
ATOM  13245  CB  LYS B 847      -8.941 -15.859 -21.974  1.00  0.570          C  
ATOM  13246  CG  LYS B 847     -10.154 -16.072 -22.910  1.00  0.570          C  
ATOM  13247  CD  LYS B 847      -9.771 -16.862 -24.162  1.00  0.570          C  
ATOM  13248  CE  LYS B 847     -10.979 -17.059 -25.095  1.00  0.570          C  
ATOM  13249  NZ  LYS B 847     -10.609 -17.818 -26.336  1.00  0.570          N  
ATOM  13250  H   LYS B 847      -7.755 -15.759 -19.344  1.00  0.470          H  
ATOM  13251  HA  LYS B 847      -9.475 -13.997 -21.064  1.00  0.490          H  
ATOM  13252 1HB  LYS B 847      -8.155 -15.387 -22.565  1.00  0.680          H  
ATOM  13253 2HB  LYS B 847      -8.571 -16.824 -21.667  1.00  0.680          H  
ATOM  13254 1HG  LYS B 847     -10.924 -16.644 -22.386  1.00  0.680          H  
ATOM  13255 2HG  LYS B 847     -10.580 -15.110 -23.201  1.00  0.680          H  
ATOM  13256 1HD  LYS B 847      -8.989 -16.332 -24.713  1.00  0.680          H  
ATOM  13257 2HD  LYS B 847      -9.385 -17.845 -23.875  1.00  0.680          H  
ATOM  13258 1HE  LYS B 847     -11.754 -17.609 -24.571  1.00  0.680          H  
ATOM  13259 2HE  LYS B 847     -11.367 -16.083 -25.382  1.00  0.680          H  
ATOM  13260 1HZ  LYS B 847     -11.437 -17.933 -26.959  1.00  0.680          H  
ATOM  13261 2HZ  LYS B 847      -9.867 -17.315 -26.840  1.00  0.680          H  
ATOM  13262 3HZ  LYS B 847     -10.243 -18.755 -26.084  1.00  0.680          H  
ATOM  13263  N   MET B 848     -11.596 -14.945 -20.251  1.00  0.410          N  
ATOM  13264  CA  MET B 848     -12.840 -15.365 -19.612  1.00  0.410          C  
ATOM  13265  C   MET B 848     -14.066 -15.368 -20.523  1.00  0.430          C  
ATOM  13266  O   MET B 848     -14.161 -14.610 -21.499  1.00  0.500          O  
ATOM  13267  CB  MET B 848     -13.125 -14.516 -18.397  1.00  0.570          C  
ATOM  13268  CG  MET B 848     -12.098 -14.603 -17.279  1.00  0.570          C  
ATOM  13269  SD  MET B 848     -12.528 -13.647 -15.845  1.00  0.570          S  
ATOM  13270  CE  MET B 848     -13.986 -14.551 -15.279  1.00  0.570          C  
ATOM  13271  H   MET B 848     -11.616 -14.181 -20.939  1.00  0.490          H  
ATOM  13272  HA  MET B 848     -12.715 -16.385 -19.275  1.00  0.490          H  
ATOM  13273 1HB  MET B 848     -13.193 -13.503 -18.707  1.00  0.690          H  
ATOM  13274 2HB  MET B 848     -14.090 -14.811 -18.027  1.00  0.690          H  
ATOM  13275 1HG  MET B 848     -11.975 -15.638 -16.985  1.00  0.690          H  
ATOM  13276 2HG  MET B 848     -11.141 -14.243 -17.636  1.00  0.690          H  
ATOM  13277 1HE  MET B 848     -14.347 -14.107 -14.360  1.00  0.690          H  
ATOM  13278 2HE  MET B 848     -14.771 -14.509 -16.007  1.00  0.690          H  
ATOM  13279 3HE  MET B 848     -13.724 -15.591 -15.111  1.00  0.690          H  
ATOM  13280  N   MET B 849     -15.017 -16.245 -20.171  1.00  0.390          N  
ATOM  13281  CA  MET B 849     -16.272 -16.383 -20.904  1.00  0.410          C  
ATOM  13282  C   MET B 849     -17.469 -16.056 -20.006  1.00  0.390          C  
ATOM  13283  O   MET B 849     -17.574 -16.585 -18.883  1.00  0.350          O  
ATOM  13284  CB  MET B 849     -16.396 -17.814 -21.386  1.00  0.570          C  
ATOM  13285  CG  MET B 849     -15.153 -18.371 -22.102  1.00  0.570          C  
ATOM  13286  SD  MET B 849     -14.623 -17.457 -23.551  1.00  0.570          S  
ATOM  13287  CE  MET B 849     -15.976 -17.603 -24.619  1.00  0.570          C  
ATOM  13288  H   MET B 849     -14.852 -16.836 -19.354  1.00  0.470          H  
ATOM  13289  HA  MET B 849     -16.276 -15.690 -21.744  1.00  0.490          H  
ATOM  13290 1HB  MET B 849     -16.565 -18.459 -20.529  1.00  0.680          H  
ATOM  13291 2HB  MET B 849     -17.260 -17.895 -22.029  1.00  0.680          H  
ATOM  13292 1HG  MET B 849     -14.326 -18.385 -21.393  1.00  0.680          H  
ATOM  13293 2HG  MET B 849     -15.340 -19.407 -22.394  1.00  0.680          H  
ATOM  13294 1HE  MET B 849     -15.733 -17.122 -25.552  1.00  0.680          H  
ATOM  13295 2HE  MET B 849     -16.190 -18.621 -24.810  1.00  0.680          H  
ATOM  13296 3HE  MET B 849     -16.837 -17.127 -24.168  1.00  0.680          H  
ATOM  13297  N   PHE B 850     -18.421 -15.272 -20.536  1.00  0.420          N  
ATOM  13298  CA  PHE B 850     -19.585 -14.827 -19.766  1.00  0.410          C  
ATOM  13299  C   PHE B 850     -20.920 -15.073 -20.482  1.00  0.430          C  
ATOM  13300  O   PHE B 850     -20.980 -15.160 -21.711  1.00  0.490          O  
ATOM  13301  CB  PHE B 850     -19.436 -13.327 -19.512  1.00  0.580          C  
ATOM  13302  CG  PHE B 850     -18.130 -12.986 -18.907  1.00  0.580          C  
ATOM  13303  CD1 PHE B 850     -17.048 -12.692 -19.735  1.00  0.580          C  
ATOM  13304  CD2 PHE B 850     -17.948 -12.963 -17.575  1.00  0.580          C  
ATOM  13305  CE1 PHE B 850     -15.835 -12.388 -19.208  1.00  0.580          C  
ATOM  13306  CE2 PHE B 850     -16.719 -12.650 -17.044  1.00  0.580          C  
ATOM  13307  CZ  PHE B 850     -15.673 -12.364 -17.862  1.00  0.580          C  
ATOM  13308  H   PHE B 850     -18.271 -14.901 -21.475  1.00  0.500          H  
ATOM  13309  HA  PHE B 850     -19.606 -15.358 -18.816  1.00  0.490          H  
ATOM  13310 1HB  PHE B 850     -19.536 -12.782 -20.406  1.00  0.690          H  
ATOM  13311 2HB  PHE B 850     -20.224 -12.995 -18.831  1.00  0.690          H  
ATOM  13312  HD1 PHE B 850     -17.177 -12.714 -20.824  1.00  0.690          H  
ATOM  13313  HD2 PHE B 850     -18.796 -13.198 -16.926  1.00  0.690          H  
ATOM  13314  HE1 PHE B 850     -15.001 -12.170 -19.868  1.00  0.690          H  
ATOM  13315  HE2 PHE B 850     -16.578 -12.629 -15.965  1.00  0.690          H  
ATOM  13316  HZ  PHE B 850     -14.701 -12.117 -17.438  1.00  0.690          H  
ATOM  13317  N   ASN B 851     -21.997 -15.164 -19.703  1.00  0.410          N  
ATOM  13318  CA  ASN B 851     -23.367 -15.340 -20.171  1.00  0.450          C  
ATOM  13319  C   ASN B 851     -24.038 -13.988 -20.534  1.00  0.480          C  
ATOM  13320  O   ASN B 851     -24.364 -13.208 -19.632  1.00  0.510          O  
ATOM  13321  CB  ASN B 851     -24.163 -16.062 -19.105  1.00  0.610          C  
ATOM  13322  CG  ASN B 851     -25.573 -16.406 -19.503  1.00  0.610          C  
ATOM  13323  OD1 ASN B 851     -26.258 -15.688 -20.264  1.00  0.610          O  
ATOM  13324  ND2 ASN B 851     -26.049 -17.523 -18.988  1.00  0.610          N  
ATOM  13325  H   ASN B 851     -21.847 -15.132 -18.694  1.00  0.490          H  
ATOM  13326  HA  ASN B 851     -23.313 -15.988 -21.037  1.00  0.540          H  
ATOM  13327 1HB  ASN B 851     -23.642 -16.969 -18.814  1.00  0.740          H  
ATOM  13328 2HB  ASN B 851     -24.200 -15.430 -18.227  1.00  0.740          H  
ATOM  13329 1HD2 ASN B 851     -26.983 -17.815 -19.205  1.00  0.740          H  
ATOM  13330 2HD2 ASN B 851     -25.491 -18.076 -18.369  1.00  0.740          H  
ATOM  13331  N   PRO B 852     -24.336 -13.692 -21.816  1.00  0.530          N  
ATOM  13332  CA  PRO B 852     -24.856 -12.419 -22.315  1.00  0.590          C  
ATOM  13333  C   PRO B 852     -26.211 -12.022 -21.749  1.00  0.610          C  
ATOM  13334  O   PRO B 852     -26.625 -10.873 -21.893  1.00  0.660          O  
ATOM  13335  CB  PRO B 852     -24.972 -12.651 -23.826  1.00  0.890          C  
ATOM  13336  CG  PRO B 852     -25.076 -14.127 -23.985  1.00  0.890          C  
ATOM  13337  CD  PRO B 852     -24.248 -14.719 -22.861  1.00  0.890          C  
ATOM  13338  HA  PRO B 852     -24.119 -11.633 -22.100  1.00  0.710          H  
ATOM  13339 1HB  PRO B 852     -25.870 -12.134 -24.197  1.00  1.060          H  
ATOM  13340 2HB  PRO B 852     -24.132 -12.214 -24.359  1.00  1.060          H  
ATOM  13341 1HG  PRO B 852     -26.129 -14.449 -23.967  1.00  1.060          H  
ATOM  13342 2HG  PRO B 852     -24.676 -14.400 -24.972  1.00  1.060          H  
ATOM  13343 1HD  PRO B 852     -24.731 -15.666 -22.569  1.00  1.060          H  
ATOM  13344 2HD  PRO B 852     -23.228 -14.839 -23.161  1.00  1.060          H  
ATOM  13345  N   LYS B 853     -26.936 -12.979 -21.173  1.00  0.590          N  
ATOM  13346  CA  LYS B 853     -28.256 -12.687 -20.652  1.00  0.620          C  
ATOM  13347  C   LYS B 853     -28.283 -12.498 -19.138  1.00  0.610          C  
ATOM  13348  O   LYS B 853     -29.273 -11.983 -18.608  1.00  0.650          O  
ATOM  13349  CB  LYS B 853     -29.224 -13.812 -21.030  1.00  0.860          C  
ATOM  13350  CG  LYS B 853     -29.472 -13.965 -22.537  1.00  0.860          C  
ATOM  13351  CD  LYS B 853     -30.516 -15.064 -22.824  1.00  0.860          C  
ATOM  13352  CE  LYS B 853     -30.815 -15.230 -24.337  1.00  0.860          C  
ATOM  13353  NZ  LYS B 853     -29.704 -15.948 -25.070  1.00  0.860          N  
ATOM  13354  H   LYS B 853     -26.567 -13.920 -21.038  1.00  0.710          H  
ATOM  13355  HA  LYS B 853     -28.606 -11.761 -21.105  1.00  0.740          H  
ATOM  13356 1HB  LYS B 853     -28.831 -14.758 -20.656  1.00  1.030          H  
ATOM  13357 2HB  LYS B 853     -30.182 -13.642 -20.542  1.00  1.030          H  
ATOM  13358 1HG  LYS B 853     -29.827 -13.015 -22.937  1.00  1.030          H  
ATOM  13359 2HG  LYS B 853     -28.535 -14.216 -23.028  1.00  1.030          H  
ATOM  13360 1HD  LYS B 853     -30.149 -16.015 -22.436  1.00  1.030          H  
ATOM  13361 2HD  LYS B 853     -31.446 -14.820 -22.308  1.00  1.030          H  
ATOM  13362 1HE  LYS B 853     -31.735 -15.798 -24.456  1.00  1.030          H  
ATOM  13363 2HE  LYS B 853     -30.946 -14.244 -24.782  1.00  1.030          H  
ATOM  13364 1HZ  LYS B 853     -29.914 -16.050 -26.051  1.00  1.030          H  
ATOM  13365 2HZ  LYS B 853     -28.832 -15.450 -24.993  1.00  1.030          H  
ATOM  13366 3HZ  LYS B 853     -29.568 -16.874 -24.685  1.00  1.030          H  
ATOM  13367  N   THR B 854     -27.250 -12.975 -18.422  1.00  0.580          N  
ATOM  13368  CA  THR B 854     -27.290 -12.926 -16.961  1.00  0.600          C  
ATOM  13369  C   THR B 854     -26.044 -12.319 -16.309  1.00  0.600          C  
ATOM  13370  O   THR B 854     -26.081 -11.933 -15.140  1.00  0.640          O  
ATOM  13371  CB  THR B 854     -27.431 -14.339 -16.372  1.00  0.830          C  
ATOM  13372  OG1 THR B 854     -26.242 -15.083 -16.651  1.00  0.830          O  
ATOM  13373  CG2 THR B 854     -28.607 -15.063 -17.021  1.00  0.830          C  
ATOM  13374  H   THR B 854     -26.424 -13.351 -18.884  1.00  0.700          H  
ATOM  13375  HA  THR B 854     -28.146 -12.328 -16.658  1.00  0.720          H  
ATOM  13376  HB  THR B 854     -27.580 -14.274 -15.295  1.00  1.000          H  
ATOM  13377  HG1 THR B 854     -26.286 -15.923 -16.173  1.00  1.000          H  
ATOM  13378 1HG2 THR B 854     -28.691 -16.062 -16.600  1.00  1.000          H  
ATOM  13379 2HG2 THR B 854     -29.523 -14.507 -16.829  1.00  1.000          H  
ATOM  13380 3HG2 THR B 854     -28.451 -15.145 -18.092  1.00  1.000          H  
ATOM  13381  N   GLY B 855     -24.926 -12.271 -17.036  1.00  0.570          N  
ATOM  13382  CA  GLY B 855     -23.647 -11.835 -16.495  1.00  0.560          C  
ATOM  13383  C   GLY B 855     -22.897 -12.988 -15.829  1.00  0.530          C  
ATOM  13384  O   GLY B 855     -21.767 -12.828 -15.370  1.00  0.520          O  
ATOM  13385  H   GLY B 855     -24.928 -12.570 -18.006  1.00  0.680          H  
ATOM  13386 1HA  GLY B 855     -23.041 -11.424 -17.303  1.00  0.670          H  
ATOM  13387 2HA  GLY B 855     -23.810 -11.036 -15.774  1.00  0.670          H  
ATOM  13388  N   ALA B 856     -23.511 -14.165 -15.775  1.00  0.530          N  
ATOM  13389  CA  ALA B 856     -22.895 -15.313 -15.125  1.00  0.510          C  
ATOM  13390  C   ALA B 856     -21.591 -15.680 -15.789  1.00  0.440          C  
ATOM  13391  O   ALA B 856     -21.434 -15.572 -17.006  1.00  0.400          O  
ATOM  13392  CB  ALA B 856     -23.837 -16.502 -15.141  1.00  0.720          C  
ATOM  13393  H   ALA B 856     -24.446 -14.254 -16.170  1.00  0.640          H  
ATOM  13394  HA  ALA B 856     -22.681 -15.061 -14.090  1.00  0.610          H  
ATOM  13395 1HB  ALA B 856     -23.361 -17.340 -14.629  1.00  0.870          H  
ATOM  13396 2HB  ALA B 856     -24.758 -16.236 -14.625  1.00  0.870          H  
ATOM  13397 3HB  ALA B 856     -24.056 -16.783 -16.164  1.00  0.870          H  
ATOM  13398  N   ILE B 857     -20.641 -16.126 -14.990  1.00  0.440          N  
ATOM  13399  CA  ILE B 857     -19.376 -16.586 -15.532  1.00  0.370          C  
ATOM  13400  C   ILE B 857     -19.477 -18.039 -15.953  1.00  0.360          C  
ATOM  13401  O   ILE B 857     -19.904 -18.894 -15.179  1.00  0.410          O  
ATOM  13402  CB  ILE B 857     -18.278 -16.287 -14.521  1.00  0.550          C  
ATOM  13403  CG1 ILE B 857     -18.262 -14.764 -14.427  1.00  0.550          C  
ATOM  13404  CG2 ILE B 857     -16.908 -16.885 -14.960  1.00  0.550          C  
ATOM  13405  CD1 ILE B 857     -17.555 -14.194 -13.369  1.00  0.550          C  
ATOM  13406  H   ILE B 857     -20.785 -16.137 -13.973  1.00  0.530          H  
ATOM  13407  HA  ILE B 857     -19.148 -16.005 -16.425  1.00  0.440          H  
ATOM  13408  HB  ILE B 857     -18.562 -16.681 -13.543  1.00  0.660          H  
ATOM  13409 1HG1 ILE B 857     -17.820 -14.429 -15.306  1.00  0.660          H  
ATOM  13410 2HG1 ILE B 857     -19.274 -14.385 -14.379  1.00  0.660          H  
ATOM  13411 1HG2 ILE B 857     -16.138 -16.640 -14.240  1.00  0.660          H  
ATOM  13412 2HG2 ILE B 857     -16.990 -17.966 -15.027  1.00  0.660          H  
ATOM  13413 3HG2 ILE B 857     -16.627 -16.484 -15.942  1.00  0.660          H  
ATOM  13414 1HD1 ILE B 857     -17.599 -13.126 -13.450  1.00  0.660          H  
ATOM  13415 2HD1 ILE B 857     -18.007 -14.494 -12.434  1.00  0.660          H  
ATOM  13416 3HD1 ILE B 857     -16.539 -14.514 -13.422  1.00  0.660          H  
ATOM  13417  N   LEU B 858     -19.127 -18.290 -17.211  1.00  0.340          N  
ATOM  13418  CA  LEU B 858     -19.215 -19.611 -17.811  1.00  0.340          C  
ATOM  13419  C   LEU B 858     -17.913 -20.362 -17.620  1.00  0.320          C  
ATOM  13420  O   LEU B 858     -17.905 -21.585 -17.443  1.00  0.320          O  
ATOM  13421  CB  LEU B 858     -19.528 -19.448 -19.299  1.00  0.480          C  
ATOM  13422  CG  LEU B 858     -20.872 -18.754 -19.643  1.00  0.480          C  
ATOM  13423  CD1 LEU B 858     -20.935 -18.490 -21.140  1.00  0.480          C  
ATOM  13424  CD2 LEU B 858     -22.038 -19.633 -19.237  1.00  0.480          C  
ATOM  13425  H   LEU B 858     -18.742 -17.527 -17.771  1.00  0.410          H  
ATOM  13426  HA  LEU B 858     -20.000 -20.172 -17.314  1.00  0.410          H  
ATOM  13427 1HB  LEU B 858     -18.742 -18.868 -19.752  1.00  0.570          H  
ATOM  13428 2HB  LEU B 858     -19.528 -20.424 -19.743  1.00  0.570          H  
ATOM  13429  HG  LEU B 858     -20.935 -17.803 -19.119  1.00  0.570          H  
ATOM  13430 1HD1 LEU B 858     -21.873 -17.995 -21.392  1.00  0.570          H  
ATOM  13431 2HD1 LEU B 858     -20.104 -17.851 -21.438  1.00  0.570          H  
ATOM  13432 3HD1 LEU B 858     -20.882 -19.410 -21.675  1.00  0.570          H  
ATOM  13433 1HD2 LEU B 858     -22.970 -19.136 -19.499  1.00  0.570          H  
ATOM  13434 2HD2 LEU B 858     -21.978 -20.581 -19.766  1.00  0.570          H  
ATOM  13435 3HD2 LEU B 858     -22.025 -19.816 -18.167  1.00  0.570          H  
ATOM  13436  N   GLY B 859     -16.817 -19.610 -17.628  1.00  0.310          N  
ATOM  13437  CA  GLY B 859     -15.488 -20.184 -17.436  1.00  0.310          C  
ATOM  13438  C   GLY B 859     -14.362 -19.204 -17.689  1.00  0.290          C  
ATOM  13439  O   GLY B 859     -14.595 -18.025 -17.982  1.00  0.270          O  
ATOM  13440  H   GLY B 859     -16.933 -18.619 -17.840  1.00  0.370          H  
ATOM  13441 1HA  GLY B 859     -15.402 -20.560 -16.419  1.00  0.370          H  
ATOM  13442 2HA  GLY B 859     -15.362 -21.031 -18.103  1.00  0.370          H  
ATOM  13443  N   GLY B 860     -13.133 -19.711 -17.596  1.00  0.340          N  
ATOM  13444  CA  GLY B 860     -11.940 -18.907 -17.847  1.00  0.360          C  
ATOM  13445  C   GLY B 860     -10.640 -19.699 -17.740  1.00  0.280          C  
ATOM  13446  O   GLY B 860     -10.618 -20.879 -17.365  1.00  0.320          O  
ATOM  13447  H   GLY B 860     -13.028 -20.689 -17.301  1.00  0.410          H  
ATOM  13448 1HA  GLY B 860     -12.004 -18.487 -18.848  1.00  0.430          H  
ATOM  13449 2HA  GLY B 860     -11.910 -18.070 -17.153  1.00  0.430          H  
ATOM  13450  N   CYS B 861      -9.552 -19.033 -18.104  1.00  0.280          N  
ATOM  13451  CA  CYS B 861      -8.230 -19.637 -18.106  1.00  0.320          C  
ATOM  13452  C   CYS B 861      -7.113 -18.605 -18.078  1.00  0.320          C  
ATOM  13453  O   CYS B 861      -7.262 -17.482 -18.573  1.00  0.330          O  
ATOM  13454  CB  CYS B 861      -8.135 -20.524 -19.330  1.00  0.430          C  
ATOM  13455  SG  CYS B 861      -8.512 -19.626 -20.842  1.00  0.430          S  
ATOM  13456  H   CYS B 861      -9.667 -18.057 -18.398  1.00  0.340          H  
ATOM  13457  HA  CYS B 861      -8.132 -20.255 -17.222  1.00  0.380          H  
ATOM  13458 1HB  CYS B 861      -7.132 -20.945 -19.402  1.00  0.520          H  
ATOM  13459 2HB  CYS B 861      -8.836 -21.349 -19.240  1.00  0.520          H  
ATOM  13460  HG  CYS B 861      -9.561 -18.992 -20.344  1.00  0.520          H  
ATOM  13461  N   ILE B 862      -5.991 -18.990 -17.460  1.00  0.350          N  
ATOM  13462  CA  ILE B 862      -4.845 -18.107 -17.304  1.00  0.390          C  
ATOM  13463  C   ILE B 862      -3.472 -18.735 -17.571  1.00  0.410          C  
ATOM  13464  O   ILE B 862      -3.162 -19.824 -17.080  1.00  0.410          O  
ATOM  13465  CB  ILE B 862      -4.845 -17.537 -15.856  1.00  0.530          C  
ATOM  13466  CG1 ILE B 862      -6.206 -16.828 -15.603  1.00  0.530          C  
ATOM  13467  CG2 ILE B 862      -3.632 -16.582 -15.619  1.00  0.530          C  
ATOM  13468  CD1 ILE B 862      -6.422 -16.332 -14.257  1.00  0.530          C  
ATOM  13469  H   ILE B 862      -5.946 -19.942 -17.089  1.00  0.420          H  
ATOM  13470  HA  ILE B 862      -4.964 -17.278 -18.001  1.00  0.470          H  
ATOM  13471  HB  ILE B 862      -4.786 -18.367 -15.150  1.00  0.640          H  
ATOM  13472 1HG1 ILE B 862      -6.317 -16.040 -16.320  1.00  0.640          H  
ATOM  13473 2HG1 ILE B 862      -6.998 -17.533 -15.739  1.00  0.640          H  
ATOM  13474 1HG2 ILE B 862      -3.634 -16.203 -14.609  1.00  0.640          H  
ATOM  13475 2HG2 ILE B 862      -2.707 -17.113 -15.772  1.00  0.640          H  
ATOM  13476 3HG2 ILE B 862      -3.683 -15.752 -16.316  1.00  0.640          H  
ATOM  13477 1HD1 ILE B 862      -7.414 -15.889 -14.188  1.00  0.640          H  
ATOM  13478 2HD1 ILE B 862      -6.342 -17.156 -13.544  1.00  0.640          H  
ATOM  13479 3HD1 ILE B 862      -5.693 -15.588 -14.048  1.00  0.640          H  
ATOM  13480  N   ILE B 863      -2.635 -18.023 -18.325  1.00  0.440          N  
ATOM  13481  CA  ILE B 863      -1.236 -18.423 -18.481  1.00  0.460          C  
ATOM  13482  C   ILE B 863      -0.422 -17.359 -17.802  1.00  0.520          C  
ATOM  13483  O   ILE B 863      -0.383 -16.223 -18.275  1.00  0.590          O  
ATOM  13484  CB  ILE B 863      -0.755 -18.541 -19.935  1.00  0.640          C  
ATOM  13485  CG1 ILE B 863      -1.552 -19.568 -20.681  1.00  0.640          C  
ATOM  13486  CG2 ILE B 863       0.749 -18.889 -19.929  1.00  0.640          C  
ATOM  13487  CD1 ILE B 863      -1.260 -19.554 -22.143  1.00  0.640          C  
ATOM  13488  H   ILE B 863      -2.975 -17.136 -18.709  1.00  0.530          H  
ATOM  13489  HA  ILE B 863      -1.067 -19.368 -17.975  1.00  0.550          H  
ATOM  13490  HB  ILE B 863      -0.900 -17.592 -20.446  1.00  0.760          H  
ATOM  13491 1HG1 ILE B 863      -1.324 -20.551 -20.280  1.00  0.760          H  
ATOM  13492 2HG1 ILE B 863      -2.611 -19.376 -20.534  1.00  0.760          H  
ATOM  13493 1HG2 ILE B 863       1.154 -18.960 -20.926  1.00  0.760          H  
ATOM  13494 2HG2 ILE B 863       1.291 -18.105 -19.411  1.00  0.760          H  
ATOM  13495 3HG2 ILE B 863       0.896 -19.843 -19.412  1.00  0.760          H  
ATOM  13496 1HD1 ILE B 863      -1.830 -20.286 -22.639  1.00  0.760          H  
ATOM  13497 2HD1 ILE B 863      -1.510 -18.578 -22.538  1.00  0.760          H  
ATOM  13498 3HD1 ILE B 863      -0.224 -19.764 -22.343  1.00  0.760          H  
ATOM  13499  N   ALA B 864       0.204 -17.697 -16.687  1.00  0.520          N  
ATOM  13500  CA  ALA B 864       0.909 -16.675 -15.926  1.00  0.610          C  
ATOM  13501  C   ALA B 864       1.792 -17.242 -14.852  1.00  0.550          C  
ATOM  13502  O   ALA B 864       1.565 -18.349 -14.357  1.00  0.490          O  
ATOM  13503  CB  ALA B 864      -0.079 -15.755 -15.258  1.00  0.820          C  
ATOM  13504  H   ALA B 864       0.178 -18.680 -16.387  1.00  0.620          H  
ATOM  13505  HA  ALA B 864       1.529 -16.106 -16.621  1.00  0.730          H  
ATOM  13506 1HB  ALA B 864       0.457 -14.987 -14.720  1.00  0.980          H  
ATOM  13507 2HB  ALA B 864      -0.703 -15.315 -15.988  1.00  0.980          H  
ATOM  13508 3HB  ALA B 864      -0.678 -16.320 -14.561  1.00  0.980          H  
ATOM  13509  N   SER B 865       2.754 -16.467 -14.403  1.00  0.620          N  
ATOM  13510  CA  SER B 865       3.407 -16.881 -13.190  1.00  0.580          C  
ATOM  13511  C   SER B 865       2.275 -16.888 -12.180  1.00  0.750          C  
ATOM  13512  O   SER B 865       1.394 -16.038 -12.267  1.00  1.740          O  
ATOM  13513  CB  SER B 865       4.470 -15.892 -12.794  1.00  0.830          C  
ATOM  13514  OG  SER B 865       5.466 -15.831 -13.759  1.00  0.830          O  
ATOM  13515  H   SER B 865       3.007 -15.592 -14.850  1.00  0.740          H  
ATOM  13516  HA  SER B 865       3.825 -17.883 -13.295  1.00  0.700          H  
ATOM  13517 1HB  SER B 865       4.027 -14.904 -12.668  1.00  0.990          H  
ATOM  13518 2HB  SER B 865       4.905 -16.177 -11.840  1.00  0.990          H  
ATOM  13519  HG  SER B 865       6.099 -15.168 -13.421  1.00  0.990          H  
ATOM  13520  N   THR B 866       2.257 -17.853 -11.268  1.00  0.650          N  
ATOM  13521  CA  THR B 866       1.225 -17.982 -10.220  1.00  0.510          C  
ATOM  13522  C   THR B 866      -0.184 -18.408 -10.720  1.00  0.480          C  
ATOM  13523  O   THR B 866      -1.098 -18.503  -9.896  1.00  0.480          O  
ATOM  13524  CB  THR B 866       1.073 -16.720  -9.321  1.00  0.770          C  
ATOM  13525  OG1 THR B 866       0.318 -15.728  -9.976  1.00  0.770          O  
ATOM  13526  CG2 THR B 866       2.423 -16.129  -8.910  1.00  0.770          C  
ATOM  13527  H   THR B 866       3.038 -18.494 -11.272  1.00  0.780          H  
ATOM  13528  HA  THR B 866       1.558 -18.779  -9.552  1.00  0.610          H  
ATOM  13529  HB  THR B 866       0.543 -17.011  -8.413  1.00  0.920          H  
ATOM  13530  HG1 THR B 866       0.694 -15.576 -10.845  1.00  0.920          H  
ATOM  13531 1HG2 THR B 866       2.247 -15.271  -8.261  1.00  0.920          H  
ATOM  13532 2HG2 THR B 866       2.993 -16.883  -8.371  1.00  0.920          H  
ATOM  13533 3HG2 THR B 866       2.983 -15.805  -9.774  1.00  0.920          H  
ATOM  13534  N   ALA B 867      -0.385 -18.694 -12.028  1.00  0.470          N  
ATOM  13535  CA  ALA B 867      -1.725 -19.040 -12.565  1.00  0.450          C  
ATOM  13536  C   ALA B 867      -2.419 -20.150 -11.783  1.00  0.470          C  
ATOM  13537  O   ALA B 867      -3.651 -20.128 -11.660  1.00  0.460          O  
ATOM  13538  CB  ALA B 867      -1.658 -19.474 -14.017  1.00  0.640          C  
ATOM  13539  H   ALA B 867       0.397 -18.599 -12.682  1.00  0.560          H  
ATOM  13540  HA  ALA B 867      -2.340 -18.160 -12.511  1.00  0.540          H  
ATOM  13541 1HB  ALA B 867      -2.660 -19.673 -14.387  1.00  0.770          H  
ATOM  13542 2HB  ALA B 867      -1.211 -18.699 -14.604  1.00  0.770          H  
ATOM  13543 3HB  ALA B 867      -1.077 -20.367 -14.106  1.00  0.770          H  
ATOM  13544  N   SER B 868      -1.680 -21.116 -11.226  1.00  0.490          N  
ATOM  13545  CA  SER B 868      -2.331 -22.172 -10.454  1.00  0.510          C  
ATOM  13546  C   SER B 868      -3.081 -21.632  -9.252  1.00  0.520          C  
ATOM  13547  O   SER B 868      -4.043 -22.244  -8.786  1.00  0.530          O  
ATOM  13548  CB  SER B 868      -1.316 -23.112  -9.880  1.00  0.710          C  
ATOM  13549  OG  SER B 868      -0.525 -22.467  -8.928  1.00  0.710          O  
ATOM  13550  H   SER B 868      -0.661 -21.153 -11.330  1.00  0.590          H  
ATOM  13551  HA  SER B 868      -3.028 -22.706 -11.097  1.00  0.610          H  
ATOM  13552 1HB  SER B 868      -1.850 -23.936  -9.422  1.00  0.850          H  
ATOM  13553 2HB  SER B 868      -0.675 -23.496 -10.635  1.00  0.850          H  
ATOM  13554  HG  SER B 868       0.154 -22.001  -9.452  1.00  0.850          H  
ATOM  13555  N   ASP B 869      -2.657 -20.480  -8.739  1.00  0.540          N  
ATOM  13556  CA  ASP B 869      -3.300 -19.881  -7.598  1.00  0.560          C  
ATOM  13557  C   ASP B 869      -4.301 -18.840  -8.086  1.00  0.510          C  
ATOM  13558  O   ASP B 869      -5.368 -18.680  -7.514  1.00  0.510          O  
ATOM  13559  CB  ASP B 869      -2.263 -19.209  -6.681  1.00  0.780          C  
ATOM  13560  CG  ASP B 869      -1.187 -20.173  -6.068  1.00  0.780          C  
ATOM  13561  OD1 ASP B 869      -1.523 -21.199  -5.491  1.00  0.780          O  
ATOM  13562  OD2 ASP B 869      -0.022 -19.893  -6.242  1.00  0.780          O  
ATOM  13563  H   ASP B 869      -1.862 -19.999  -9.152  1.00  0.650          H  
ATOM  13564  HA  ASP B 869      -3.834 -20.653  -7.041  1.00  0.670          H  
ATOM  13565 1HB  ASP B 869      -1.742 -18.436  -7.252  1.00  0.930          H  
ATOM  13566 2HB  ASP B 869      -2.775 -18.710  -5.859  1.00  0.930          H  
ATOM  13567  N   ILE B 870      -3.998 -18.162  -9.191  1.00  0.490          N  
ATOM  13568  CA  ILE B 870      -4.858 -17.067  -9.666  1.00  0.460          C  
ATOM  13569  C   ILE B 870      -6.227 -17.644 -10.028  1.00  0.410          C  
ATOM  13570  O   ILE B 870      -7.291 -17.124  -9.648  1.00  0.430          O  
ATOM  13571  CB  ILE B 870      -4.322 -16.359 -10.934  1.00  0.660          C  
ATOM  13572  CG1 ILE B 870      -2.966 -15.668 -10.689  1.00  0.660          C  
ATOM  13573  CG2 ILE B 870      -5.336 -15.229 -11.291  1.00  0.660          C  
ATOM  13574  CD1 ILE B 870      -2.234 -15.227 -11.984  1.00  0.660          C  
ATOM  13575  H   ILE B 870      -3.100 -18.365  -9.640  1.00  0.590          H  
ATOM  13576  HA  ILE B 870      -4.975 -16.332  -8.860  1.00  0.550          H  
ATOM  13577  HB  ILE B 870      -4.224 -17.061 -11.759  1.00  0.790          H  
ATOM  13578 1HG1 ILE B 870      -3.110 -14.792 -10.050  1.00  0.790          H  
ATOM  13579 2HG1 ILE B 870      -2.319 -16.358 -10.162  1.00  0.790          H  
ATOM  13580 1HG2 ILE B 870      -5.016 -14.680 -12.155  1.00  0.790          H  
ATOM  13581 2HG2 ILE B 870      -6.326 -15.637 -11.490  1.00  0.790          H  
ATOM  13582 3HG2 ILE B 870      -5.410 -14.555 -10.465  1.00  0.790          H  
ATOM  13583 1HD1 ILE B 870      -1.282 -14.795 -11.728  1.00  0.790          H  
ATOM  13584 2HD1 ILE B 870      -2.047 -16.059 -12.618  1.00  0.790          H  
ATOM  13585 3HD1 ILE B 870      -2.822 -14.503 -12.530  1.00  0.790          H  
ATOM  13586  N   ILE B 871      -6.183 -18.766 -10.751  1.00  0.370          N  
ATOM  13587  CA  ILE B 871      -7.371 -19.435 -11.243  1.00  0.350          C  
ATOM  13588  C   ILE B 871      -8.280 -19.864 -10.087  1.00  0.380          C  
ATOM  13589  O   ILE B 871      -9.439 -20.190 -10.328  1.00  0.390          O  
ATOM  13590  CB  ILE B 871      -6.982 -20.710 -12.043  1.00  0.500          C  
ATOM  13591  CG1 ILE B 871      -8.094 -21.162 -13.023  1.00  0.500          C  
ATOM  13592  CG2 ILE B 871      -6.709 -21.884 -11.069  1.00  0.500          C  
ATOM  13593  CD1 ILE B 871      -8.298 -20.204 -14.219  1.00  0.500          C  
ATOM  13594  H   ILE B 871      -5.269 -19.139 -11.020  1.00  0.440          H  
ATOM  13595  HA  ILE B 871      -7.916 -18.742 -11.866  1.00  0.420          H  
ATOM  13596  HB  ILE B 871      -6.087 -20.496 -12.615  1.00  0.600          H  
ATOM  13597 1HG1 ILE B 871      -7.834 -22.142 -13.405  1.00  0.600          H  
ATOM  13598 2HG1 ILE B 871      -9.033 -21.246 -12.491  1.00  0.600          H  
ATOM  13599 1HG2 ILE B 871      -6.415 -22.764 -11.605  1.00  0.600          H  
ATOM  13600 2HG2 ILE B 871      -5.905 -21.603 -10.389  1.00  0.600          H  
ATOM  13601 3HG2 ILE B 871      -7.597 -22.128 -10.507  1.00  0.600          H  
ATOM  13602 1HD1 ILE B 871      -9.080 -20.581 -14.867  1.00  0.600          H  
ATOM  13603 2HD1 ILE B 871      -8.577 -19.236 -13.879  1.00  0.600          H  
ATOM  13604 3HD1 ILE B 871      -7.367 -20.131 -14.780  1.00  0.600          H  
ATOM  13605  N   ALA B 872      -7.750 -19.974  -8.861  1.00  0.410          N  
ATOM  13606  CA  ALA B 872      -8.538 -20.359  -7.718  1.00  0.460          C  
ATOM  13607  C   ALA B 872      -9.598 -19.320  -7.428  1.00  0.470          C  
ATOM  13608  O   ALA B 872     -10.671 -19.654  -6.912  1.00  0.490          O  
ATOM  13609  CB  ALA B 872      -7.692 -20.552  -6.516  1.00  0.620          C  
ATOM  13610  H   ALA B 872      -6.790 -19.676  -8.688  1.00  0.490          H  
ATOM  13611  HA  ALA B 872      -9.020 -21.305  -7.955  1.00  0.550          H  
ATOM  13612 1HB  ALA B 872      -8.308 -20.873  -5.682  1.00  0.750          H  
ATOM  13613 2HB  ALA B 872      -6.920 -21.292  -6.706  1.00  0.750          H  
ATOM  13614 3HB  ALA B 872      -7.262 -19.601  -6.306  1.00  0.750          H  
ATOM  13615  N   GLU B 873      -9.289 -18.031  -7.688  1.00  0.470          N  
ATOM  13616  CA  GLU B 873     -10.296 -17.023  -7.451  1.00  0.490          C  
ATOM  13617  C   GLU B 873     -11.405 -17.357  -8.397  1.00  0.460          C  
ATOM  13618  O   GLU B 873     -12.571 -17.360  -8.014  1.00  0.500          O  
ATOM  13619  CB  GLU B 873      -9.802 -15.591  -7.693  1.00  0.680          C  
ATOM  13620  CG  GLU B 873     -10.892 -14.530  -7.412  1.00  0.680          C  
ATOM  13621  CD  GLU B 873     -10.482 -13.098  -7.593  1.00  0.680          C  
ATOM  13622  OE1 GLU B 873      -9.318 -12.822  -7.721  1.00  0.680          O  
ATOM  13623  OE2 GLU B 873     -11.350 -12.265  -7.653  1.00  0.680          O  
ATOM  13624  H   GLU B 873      -8.399 -17.751  -8.113  1.00  0.560          H  
ATOM  13625  HA  GLU B 873     -10.670 -17.108  -6.432  1.00  0.590          H  
ATOM  13626 1HB  GLU B 873      -8.949 -15.386  -7.040  1.00  0.810          H  
ATOM  13627 2HB  GLU B 873      -9.463 -15.482  -8.727  1.00  0.810          H  
ATOM  13628 1HG  GLU B 873     -11.754 -14.725  -8.050  1.00  0.810          H  
ATOM  13629 2HG  GLU B 873     -11.200 -14.662  -6.376  1.00  0.810          H  
ATOM  13630  N   LEU B 874     -11.026 -17.671  -9.642  1.00  0.420          N  
ATOM  13631  CA  LEU B 874     -12.046 -18.006 -10.622  1.00  0.400          C  
ATOM  13632  C   LEU B 874     -12.739 -19.337 -10.283  1.00  0.400          C  
ATOM  13633  O   LEU B 874     -13.900 -19.543 -10.641  1.00  0.380          O  
ATOM  13634  CB  LEU B 874     -11.502 -17.975 -12.054  1.00  0.570          C  
ATOM  13635  CG  LEU B 874     -11.052 -16.538 -12.593  1.00  0.570          C  
ATOM  13636  CD1 LEU B 874     -10.549 -16.682 -14.046  1.00  0.570          C  
ATOM  13637  CD2 LEU B 874     -12.211 -15.517 -12.464  1.00  0.570          C  
ATOM  13638  H   LEU B 874     -10.018 -17.630  -9.859  1.00  0.500          H  
ATOM  13639  HA  LEU B 874     -12.814 -17.258 -10.555  1.00  0.480          H  
ATOM  13640 1HB  LEU B 874     -10.642 -18.642 -12.107  1.00  0.680          H  
ATOM  13641 2HB  LEU B 874     -12.272 -18.360 -12.725  1.00  0.680          H  
ATOM  13642  HG  LEU B 874     -10.206 -16.176 -12.006  1.00  0.680          H  
ATOM  13643 1HD1 LEU B 874     -10.214 -15.710 -14.415  1.00  0.680          H  
ATOM  13644 2HD1 LEU B 874      -9.729 -17.371 -14.082  1.00  0.680          H  
ATOM  13645 3HD1 LEU B 874     -11.357 -17.046 -14.682  1.00  0.680          H  
ATOM  13646 1HD2 LEU B 874     -11.894 -14.565 -12.848  1.00  0.680          H  
ATOM  13647 2HD2 LEU B 874     -13.055 -15.871 -13.024  1.00  0.680          H  
ATOM  13648 3HD2 LEU B 874     -12.504 -15.377 -11.437  1.00  0.680          H  
ATOM  13649  N   ALA B 875     -12.046 -20.251  -9.614  1.00  0.420          N  
ATOM  13650  CA  ALA B 875     -12.691 -21.486  -9.188  1.00  0.440          C  
ATOM  13651  C   ALA B 875     -13.847 -21.179  -8.218  1.00  0.450          C  
ATOM  13652  O   ALA B 875     -14.936 -21.755  -8.341  1.00  0.460          O  
ATOM  13653  CB  ALA B 875     -11.693 -22.399  -8.511  1.00  0.610          C  
ATOM  13654  H   ALA B 875     -11.053 -20.089  -9.460  1.00  0.500          H  
ATOM  13655  HA  ALA B 875     -13.092 -21.979 -10.070  1.00  0.530          H  
ATOM  13656 1HB  ALA B 875     -12.189 -23.327  -8.230  1.00  0.730          H  
ATOM  13657 2HB  ALA B 875     -10.885 -22.596  -9.197  1.00  0.730          H  
ATOM  13658 3HB  ALA B 875     -11.305 -21.925  -7.625  1.00  0.730          H  
ATOM  13659  N   LEU B 876     -13.627 -20.225  -7.289  1.00  0.470          N  
ATOM  13660  CA  LEU B 876     -14.668 -19.818  -6.338  1.00  0.480          C  
ATOM  13661  C   LEU B 876     -15.834 -19.188  -7.074  1.00  0.480          C  
ATOM  13662  O   LEU B 876     -16.996 -19.420  -6.730  1.00  0.500          O  
ATOM  13663  CB  LEU B 876     -14.125 -18.807  -5.315  1.00  0.670          C  
ATOM  13664  CG  LEU B 876     -13.108 -19.319  -4.274  1.00  0.670          C  
ATOM  13665  CD1 LEU B 876     -12.550 -18.135  -3.516  1.00  0.670          C  
ATOM  13666  CD2 LEU B 876     -13.782 -20.280  -3.297  1.00  0.670          C  
ATOM  13667  H   LEU B 876     -12.679 -19.832  -7.218  1.00  0.560          H  
ATOM  13668  HA  LEU B 876     -15.034 -20.702  -5.828  1.00  0.580          H  
ATOM  13669 1HB  LEU B 876     -13.637 -18.010  -5.867  1.00  0.800          H  
ATOM  13670 2HB  LEU B 876     -14.965 -18.374  -4.779  1.00  0.800          H  
ATOM  13671  HG  LEU B 876     -12.282 -19.827  -4.784  1.00  0.800          H  
ATOM  13672 1HD1 LEU B 876     -11.827 -18.495  -2.784  1.00  0.800          H  
ATOM  13673 2HD1 LEU B 876     -12.059 -17.453  -4.210  1.00  0.800          H  
ATOM  13674 3HD1 LEU B 876     -13.348 -17.616  -3.008  1.00  0.800          H  
ATOM  13675 1HD2 LEU B 876     -13.050 -20.622  -2.575  1.00  0.800          H  
ATOM  13676 2HD2 LEU B 876     -14.597 -19.775  -2.781  1.00  0.800          H  
ATOM  13677 3HD2 LEU B 876     -14.173 -21.134  -3.824  1.00  0.800          H  
ATOM  13678  N   VAL B 877     -15.518 -18.424  -8.106  1.00  0.470          N  
ATOM  13679  CA  VAL B 877     -16.511 -17.771  -8.938  1.00  0.510          C  
ATOM  13680  C   VAL B 877     -17.425 -18.780  -9.596  1.00  0.470          C  
ATOM  13681  O   VAL B 877     -18.651 -18.615  -9.603  1.00  0.530          O  
ATOM  13682  CB  VAL B 877     -15.772 -16.963 -10.003  1.00  0.700          C  
ATOM  13683  CG1 VAL B 877     -16.663 -16.472 -11.062  1.00  0.700          C  
ATOM  13684  CG2 VAL B 877     -15.066 -15.803  -9.308  1.00  0.700          C  
ATOM  13685  H   VAL B 877     -14.517 -18.265  -8.275  1.00  0.560          H  
ATOM  13686  HA  VAL B 877     -17.108 -17.117  -8.314  1.00  0.610          H  
ATOM  13687  HB  VAL B 877     -15.072 -17.586 -10.461  1.00  0.840          H  
ATOM  13688 1HG1 VAL B 877     -16.057 -15.958 -11.771  1.00  0.840          H  
ATOM  13689 2HG1 VAL B 877     -17.161 -17.298 -11.570  1.00  0.840          H  
ATOM  13690 3HG1 VAL B 877     -17.392 -15.819 -10.660  1.00  0.840          H  
ATOM  13691 1HG2 VAL B 877     -14.474 -15.252 -10.002  1.00  0.840          H  
ATOM  13692 2HG2 VAL B 877     -15.792 -15.149  -8.853  1.00  0.840          H  
ATOM  13693 3HG2 VAL B 877     -14.429 -16.169  -8.554  1.00  0.840          H  
ATOM  13694  N   MET B 878     -16.839 -19.835 -10.161  1.00  0.420          N  
ATOM  13695  CA  MET B 878     -17.668 -20.854 -10.772  1.00  0.430          C  
ATOM  13696  C   MET B 878     -18.551 -21.555  -9.737  1.00  0.440          C  
ATOM  13697  O   MET B 878     -19.763 -21.686  -9.921  1.00  0.470          O  
ATOM  13698  CB  MET B 878     -16.789 -21.890 -11.475  1.00  0.600          C  
ATOM  13699  CG  MET B 878     -16.087 -21.413 -12.736  1.00  0.600          C  
ATOM  13700  SD  MET B 878     -17.232 -20.795 -13.978  1.00  0.600          S  
ATOM  13701  CE  MET B 878     -18.233 -22.227 -14.383  1.00  0.600          C  
ATOM  13702  H   MET B 878     -15.815 -19.883 -10.190  1.00  0.500          H  
ATOM  13703  HA  MET B 878     -18.323 -20.376 -11.499  1.00  0.520          H  
ATOM  13704 1HB  MET B 878     -15.997 -22.192 -10.781  1.00  0.720          H  
ATOM  13705 2HB  MET B 878     -17.355 -22.764 -11.683  1.00  0.720          H  
ATOM  13706 1HG  MET B 878     -15.386 -20.617 -12.482  1.00  0.720          H  
ATOM  13707 2HG  MET B 878     -15.523 -22.234 -13.169  1.00  0.720          H  
ATOM  13708 1HE  MET B 878     -18.968 -21.945 -15.140  1.00  0.720          H  
ATOM  13709 2HE  MET B 878     -17.608 -23.017 -14.769  1.00  0.720          H  
ATOM  13710 3HE  MET B 878     -18.758 -22.571 -13.501  1.00  0.720          H  
ATOM  13711  N   GLU B 879     -17.978 -21.918  -8.592  1.00  0.410          N  
ATOM  13712  CA  GLU B 879     -18.725 -22.646  -7.565  1.00  0.440          C  
ATOM  13713  C   GLU B 879     -19.879 -21.872  -6.976  1.00  0.420          C  
ATOM  13714  O   GLU B 879     -20.948 -22.427  -6.707  1.00  0.460          O  
ATOM  13715  CB  GLU B 879     -17.782 -23.067  -6.445  1.00  0.600          C  
ATOM  13716  CG  GLU B 879     -16.854 -24.178  -6.822  1.00  0.600          C  
ATOM  13717  CD  GLU B 879     -17.565 -25.468  -6.976  1.00  0.600          C  
ATOM  13718  OE1 GLU B 879     -18.314 -25.814  -6.105  1.00  0.600          O  
ATOM  13719  OE2 GLU B 879     -17.345 -26.127  -7.938  1.00  0.600          O  
ATOM  13720  H   GLU B 879     -16.974 -21.754  -8.459  1.00  0.490          H  
ATOM  13721  HA  GLU B 879     -19.134 -23.544  -8.018  1.00  0.530          H  
ATOM  13722 1HB  GLU B 879     -17.171 -22.211  -6.148  1.00  0.720          H  
ATOM  13723 2HB  GLU B 879     -18.357 -23.375  -5.570  1.00  0.720          H  
ATOM  13724 1HG  GLU B 879     -16.379 -23.931  -7.773  1.00  0.720          H  
ATOM  13725 2HG  GLU B 879     -16.091 -24.266  -6.095  1.00  0.720          H  
ATOM  13726  N   ASN B 880     -19.690 -20.575  -6.826  1.00  0.400          N  
ATOM  13727  CA  ASN B 880     -20.688 -19.735  -6.214  1.00  0.410          C  
ATOM  13728  C   ASN B 880     -21.588 -19.042  -7.224  1.00  0.460          C  
ATOM  13729  O   ASN B 880     -22.353 -18.148  -6.855  1.00  0.500          O  
ATOM  13730  CB  ASN B 880     -19.971 -18.756  -5.317  1.00  0.570          C  
ATOM  13731  CG  ASN B 880     -19.315 -19.509  -4.213  1.00  0.570          C  
ATOM  13732  OD1 ASN B 880     -19.899 -20.455  -3.680  1.00  0.570          O  
ATOM  13733  ND2 ASN B 880     -18.100 -19.145  -3.877  1.00  0.570          N  
ATOM  13734  H   ASN B 880     -18.770 -20.181  -7.049  1.00  0.480          H  
ATOM  13735  HA  ASN B 880     -21.330 -20.363  -5.599  1.00  0.490          H  
ATOM  13736 1HB  ASN B 880     -19.203 -18.233  -5.880  1.00  0.680          H  
ATOM  13737 2HB  ASN B 880     -20.662 -18.019  -4.911  1.00  0.680          H  
ATOM  13738 1HD2 ASN B 880     -17.605 -19.642  -3.160  1.00  0.680          H  
ATOM  13739 2HD2 ASN B 880     -17.661 -18.376  -4.348  1.00  0.680          H  
ATOM  13740  N   ASN B 881     -21.502 -19.440  -8.503  1.00  0.450          N  
ATOM  13741  CA  ASN B 881     -22.325 -18.859  -9.555  1.00  0.490          C  
ATOM  13742  C   ASN B 881     -22.264 -17.337  -9.585  1.00  0.510          C  
ATOM  13743  O   ASN B 881     -23.298 -16.677  -9.737  1.00  0.540          O  
ATOM  13744  CB  ASN B 881     -23.763 -19.335  -9.437  1.00  0.670          C  
ATOM  13745  CG  ASN B 881     -23.912 -20.804  -9.712  1.00  0.670          C  
ATOM  13746  OD1 ASN B 881     -23.359 -21.323 -10.697  1.00  0.670          O  
ATOM  13747  ND2 ASN B 881     -24.646 -21.486  -8.868  1.00  0.670          N  
ATOM  13748  H   ASN B 881     -20.854 -20.191  -8.769  1.00  0.540          H  
ATOM  13749  HA  ASN B 881     -21.929 -19.207 -10.512  1.00  0.590          H  
ATOM  13750 1HB  ASN B 881     -24.145 -19.121  -8.441  1.00  0.800          H  
ATOM  13751 2HB  ASN B 881     -24.382 -18.790 -10.146  1.00  0.800          H  
ATOM  13752 1HD2 ASN B 881     -24.778 -22.469  -9.000  1.00  0.800          H  
ATOM  13753 2HD2 ASN B 881     -25.070 -21.025  -8.089  1.00  0.800          H  
ATOM  13754  N   LEU B 882     -21.065 -16.776  -9.447  1.00  0.500          N  
ATOM  13755  CA  LEU B 882     -20.921 -15.330  -9.448  1.00  0.540          C  
ATOM  13756  C   LEU B 882     -20.910 -14.799 -10.868  1.00  0.510          C  
ATOM  13757  O   LEU B 882     -20.683 -15.556 -11.831  1.00  0.540          O  
ATOM  13758  CB  LEU B 882     -19.661 -14.888  -8.704  1.00  0.740          C  
ATOM  13759  CG  LEU B 882     -19.540 -15.266  -7.208  1.00  0.740          C  
ATOM  13760  CD1 LEU B 882     -18.207 -14.776  -6.724  1.00  0.740          C  
ATOM  13761  CD2 LEU B 882     -20.675 -14.657  -6.371  1.00  0.740          C  
ATOM  13762  H   LEU B 882     -20.242 -17.381  -9.351  1.00  0.600          H  
ATOM  13763  HA  LEU B 882     -21.786 -14.891  -8.955  1.00  0.650          H  
ATOM  13764 1HB  LEU B 882     -18.831 -15.326  -9.189  1.00  0.890          H  
ATOM  13765 2HB  LEU B 882     -19.575 -13.813  -8.789  1.00  0.890          H  
ATOM  13766  HG  LEU B 882     -19.567 -16.343  -7.110  1.00  0.890          H  
ATOM  13767 1HD1 LEU B 882     -18.067 -15.039  -5.686  1.00  0.890          H  
ATOM  13768 2HD1 LEU B 882     -17.423 -15.208  -7.295  1.00  0.890          H  
ATOM  13769 3HD1 LEU B 882     -18.173 -13.700  -6.837  1.00  0.890          H  
ATOM  13770 1HD2 LEU B 882     -20.551 -14.935  -5.330  1.00  0.890          H  
ATOM  13771 2HD2 LEU B 882     -20.658 -13.568  -6.456  1.00  0.890          H  
ATOM  13772 3HD2 LEU B 882     -21.637 -15.032  -6.718  1.00  0.890          H  
ATOM  13773  N   THR B 883     -21.218 -13.504 -10.985  1.00  0.490          N  
ATOM  13774  CA  THR B 883     -21.261 -12.811 -12.260  1.00  0.490          C  
ATOM  13775  C   THR B 883     -20.061 -11.911 -12.514  1.00  0.480          C  
ATOM  13776  O   THR B 883     -19.265 -11.593 -11.618  1.00  0.480          O  
ATOM  13777  CB  THR B 883     -22.542 -11.945 -12.379  1.00  0.690          C  
ATOM  13778  OG1 THR B 883     -22.511 -10.895 -11.403  1.00  0.690          O  
ATOM  13779  CG2 THR B 883     -23.801 -12.767 -12.211  1.00  0.690          C  
ATOM  13780  H   THR B 883     -21.418 -12.957 -10.134  1.00  0.590          H  
ATOM  13781  HA  THR B 883     -21.274 -13.557 -13.047  1.00  0.590          H  
ATOM  13782  HB  THR B 883     -22.568 -11.489 -13.357  1.00  0.820          H  
ATOM  13783  HG1 THR B 883     -22.459 -11.278 -10.490  1.00  0.820          H  
ATOM  13784 1HG2 THR B 883     -24.671 -12.118 -12.317  1.00  0.820          H  
ATOM  13785 2HG2 THR B 883     -23.848 -13.533 -12.955  1.00  0.820          H  
ATOM  13786 3HG2 THR B 883     -23.807 -13.225 -11.224  1.00  0.820          H  
ATOM  13787  N   VAL B 884     -20.002 -11.424 -13.742  1.00  0.500          N  
ATOM  13788  CA  VAL B 884     -18.985 -10.519 -14.220  1.00  0.510          C  
ATOM  13789  C   VAL B 884     -18.898  -9.254 -13.366  1.00  0.550          C  
ATOM  13790  O   VAL B 884     -17.812  -8.719 -13.148  1.00  0.570          O  
ATOM  13791  CB  VAL B 884     -19.315 -10.206 -15.700  1.00  0.710          C  
ATOM  13792  CG1 VAL B 884     -20.578  -9.381 -15.847  1.00  0.710          C  
ATOM  13793  CG2 VAL B 884     -18.196  -9.522 -16.314  1.00  0.710          C  
ATOM  13794  H   VAL B 884     -20.695 -11.771 -14.402  1.00  0.600          H  
ATOM  13795  HA  VAL B 884     -18.025 -11.027 -14.181  1.00  0.610          H  
ATOM  13796  HB  VAL B 884     -19.505 -11.133 -16.208  1.00  0.850          H  
ATOM  13797 1HG1 VAL B 884     -20.776  -9.218 -16.907  1.00  0.850          H  
ATOM  13798 2HG1 VAL B 884     -21.412  -9.912 -15.405  1.00  0.850          H  
ATOM  13799 3HG1 VAL B 884     -20.466  -8.430 -15.373  1.00  0.850          H  
ATOM  13800 1HG2 VAL B 884     -18.423  -9.330 -17.350  1.00  0.850          H  
ATOM  13801 2HG2 VAL B 884     -18.006  -8.593 -15.813  1.00  0.850          H  
ATOM  13802 3HG2 VAL B 884     -17.334 -10.133 -16.249  1.00  0.850          H  
ATOM  13803  N   PHE B 885     -20.036  -8.818 -12.826  1.00  0.580          N  
ATOM  13804  CA  PHE B 885     -20.152  -7.627 -12.008  1.00  0.610          C  
ATOM  13805  C   PHE B 885     -19.626  -7.825 -10.594  1.00  0.600          C  
ATOM  13806  O   PHE B 885     -19.270  -6.850  -9.925  1.00  0.620          O  
ATOM  13807  CB  PHE B 885     -21.627  -7.259 -11.899  1.00  0.840          C  
ATOM  13808  CG  PHE B 885     -22.233  -6.848 -13.183  1.00  0.840          C  
ATOM  13809  CD1 PHE B 885     -22.944  -7.773 -13.935  1.00  0.840          C  
ATOM  13810  CD2 PHE B 885     -22.117  -5.560 -13.650  1.00  0.840          C  
ATOM  13811  CE1 PHE B 885     -23.510  -7.413 -15.132  1.00  0.840          C  
ATOM  13812  CE2 PHE B 885     -22.689  -5.198 -14.844  1.00  0.840          C  
ATOM  13813  CZ  PHE B 885     -23.381  -6.126 -15.589  1.00  0.840          C  
ATOM  13814  H   PHE B 885     -20.895  -9.309 -13.040  1.00  0.700          H  
ATOM  13815  HA  PHE B 885     -19.597  -6.821 -12.482  1.00  0.730          H  
ATOM  13816 1HB  PHE B 885     -22.185  -8.116 -11.510  1.00  1.010          H  
ATOM  13817 2HB  PHE B 885     -21.746  -6.446 -11.188  1.00  1.010          H  
ATOM  13818  HD1 PHE B 885     -23.055  -8.797 -13.570  1.00  1.010          H  
ATOM  13819  HD2 PHE B 885     -21.567  -4.823 -13.065  1.00  1.010          H  
ATOM  13820  HE1 PHE B 885     -24.064  -8.147 -15.716  1.00  1.010          H  
ATOM  13821  HE2 PHE B 885     -22.594  -4.175 -15.205  1.00  1.010          H  
ATOM  13822  HZ  PHE B 885     -23.830  -5.836 -16.536  1.00  1.010          H  
ATOM  13823  N   ASP B 886     -19.569  -9.079 -10.138  1.00  0.610          N  
ATOM  13824  CA  ASP B 886     -19.185  -9.383  -8.769  1.00  0.580          C  
ATOM  13825  C   ASP B 886     -17.678  -9.379  -8.688  1.00  0.570          C  
ATOM  13826  O   ASP B 886     -17.092  -9.018  -7.670  1.00  0.590          O  
ATOM  13827  CB  ASP B 886     -19.739 -10.749  -8.344  1.00  0.820          C  
ATOM  13828  CG  ASP B 886     -21.278 -10.801  -8.250  1.00  0.820          C  
ATOM  13829  OD1 ASP B 886     -21.861  -9.979  -7.581  1.00  0.820          O  
ATOM  13830  OD2 ASP B 886     -21.869 -11.700  -8.859  1.00  0.820          O  
ATOM  13831  H   ASP B 886     -19.794  -9.863 -10.750  1.00  0.730          H  
ATOM  13832  HA  ASP B 886     -19.577  -8.614  -8.103  1.00  0.700          H  
ATOM  13833 1HB  ASP B 886     -19.410 -11.491  -9.064  1.00  0.990          H  
ATOM  13834 2HB  ASP B 886     -19.322 -11.025  -7.389  1.00  0.990          H  
ATOM  13835  N   ILE B 887     -17.042  -9.736  -9.792  1.00  0.550          N  
ATOM  13836  CA  ILE B 887     -15.592  -9.720  -9.808  1.00  0.550          C  
ATOM  13837  C   ILE B 887     -15.125  -8.319 -10.198  1.00  0.580          C  
ATOM  13838  O   ILE B 887     -14.300  -7.711  -9.511  1.00  0.610          O  
ATOM  13839  CB  ILE B 887     -15.016 -10.690 -10.827  1.00  0.770          C  
ATOM  13840  CG1 ILE B 887     -15.407 -12.075 -10.491  1.00  0.770          C  
ATOM  13841  CG2 ILE B 887     -13.477 -10.555 -10.855  1.00  0.770          C  
ATOM  13842  CD1 ILE B 887     -15.099 -12.986 -11.567  1.00  0.770          C  
ATOM  13843  H   ILE B 887     -17.603 -10.066 -10.587  1.00  0.660          H  
ATOM  13844  HA  ILE B 887     -15.214  -9.961  -8.813  1.00  0.660          H  
ATOM  13845  HB  ILE B 887     -15.433 -10.457 -11.798  1.00  0.920          H  
ATOM  13846 1HG1 ILE B 887     -14.922 -12.406  -9.574  1.00  0.920          H  
ATOM  13847 2HG1 ILE B 887     -16.488 -12.098 -10.341  1.00  0.920          H  
ATOM  13848 1HG2 ILE B 887     -13.027 -11.202 -11.590  1.00  0.920          H  
ATOM  13849 2HG2 ILE B 887     -13.226  -9.570 -11.099  1.00  0.920          H  
ATOM  13850 3HG2 ILE B 887     -13.068 -10.794  -9.864  1.00  0.920          H  
ATOM  13851 1HD1 ILE B 887     -15.453 -13.922 -11.317  1.00  0.920          H  
ATOM  13852 2HD1 ILE B 887     -15.599 -12.637 -12.437  1.00  0.920          H  
ATOM  13853 3HD1 ILE B 887     -14.046 -13.053 -11.767  1.00  0.920          H  
ATOM  13854  N   ALA B 888     -15.660  -7.790 -11.310  1.00  0.600          N  
ATOM  13855  CA  ALA B 888     -15.192  -6.527 -11.863  1.00  0.650          C  
ATOM  13856  C   ALA B 888     -15.272  -5.369 -10.888  1.00  0.670          C  
ATOM  13857  O   ALA B 888     -14.402  -4.498 -10.905  1.00  0.710          O  
ATOM  13858  CB  ALA B 888     -16.006  -6.167 -13.090  1.00  0.890          C  
ATOM  13859  H   ALA B 888     -16.380  -8.293 -11.834  1.00  0.720          H  
ATOM  13860  HA  ALA B 888     -14.152  -6.655 -12.154  1.00  0.780          H  
ATOM  13861 1HB  ALA B 888     -15.627  -5.246 -13.512  1.00  1.070          H  
ATOM  13862 2HB  ALA B 888     -15.938  -6.949 -13.819  1.00  1.070          H  
ATOM  13863 3HB  ALA B 888     -17.045  -6.035 -12.801  1.00  1.070          H  
ATOM  13864  N   ASN B 889     -16.296  -5.329 -10.033  1.00  0.650          N  
ATOM  13865  CA  ASN B 889     -16.410  -4.205  -9.126  1.00  0.680          C  
ATOM  13866  C   ASN B 889     -15.892  -4.489  -7.709  1.00  0.690          C  
ATOM  13867  O   ASN B 889     -16.110  -3.667  -6.815  1.00  0.740          O  
ATOM  13868  CB  ASN B 889     -17.850  -3.734  -9.111  1.00  0.940          C  
ATOM  13869  CG  ASN B 889     -18.268  -3.158 -10.466  1.00  0.940          C  
ATOM  13870  OD1 ASN B 889     -17.509  -2.431 -11.139  1.00  0.940          O  
ATOM  13871  ND2 ASN B 889     -19.468  -3.484 -10.890  1.00  0.940          N  
ATOM  13872  H   ASN B 889     -17.034  -6.038 -10.029  1.00  0.780          H  
ATOM  13873  HA  ASN B 889     -15.800  -3.392  -9.520  1.00  0.820          H  
ATOM  13874 1HB  ASN B 889     -18.502  -4.573  -8.862  1.00  1.130          H  
ATOM  13875 2HB  ASN B 889     -17.981  -2.973  -8.343  1.00  1.130          H  
ATOM  13876 1HD2 ASN B 889     -19.783  -3.152 -11.779  1.00  1.130          H  
ATOM  13877 2HD2 ASN B 889     -20.064  -4.066 -10.326  1.00  1.130          H  
ATOM  13878  N   SER B 890     -15.194  -5.612  -7.506  1.00  0.680          N  
ATOM  13879  CA  SER B 890     -14.652  -5.967  -6.193  1.00  0.730          C  
ATOM  13880  C   SER B 890     -13.415  -5.137  -5.913  1.00  0.720          C  
ATOM  13881  O   SER B 890     -12.884  -4.496  -6.822  1.00  0.750          O  
ATOM  13882  CB  SER B 890     -14.299  -7.442  -6.128  1.00  1.000          C  
ATOM  13883  OG  SER B 890     -13.208  -7.730  -6.958  1.00  1.000          O  
ATOM  13884  H   SER B 890     -15.014  -6.245  -8.291  1.00  0.820          H  
ATOM  13885  HA  SER B 890     -15.395  -5.737  -5.434  1.00  0.880          H  
ATOM  13886 1HB  SER B 890     -14.056  -7.708  -5.099  1.00  1.200          H  
ATOM  13887 2HB  SER B 890     -15.154  -8.039  -6.424  1.00  1.200          H  
ATOM  13888  HG  SER B 890     -13.561  -7.724  -7.875  1.00  1.200          H  
ATOM  13889  N   ILE B 891     -12.917  -5.154  -4.673  1.00  0.780          N  
ATOM  13890  CA  ILE B 891     -11.723  -4.368  -4.407  1.00  0.820          C  
ATOM  13891  C   ILE B 891     -10.524  -5.311  -4.507  1.00  0.800          C  
ATOM  13892  O   ILE B 891     -10.337  -6.150  -3.626  1.00  0.960          O  
ATOM  13893  CB  ILE B 891     -11.714  -3.826  -2.954  1.00  1.130          C  
ATOM  13894  CG1 ILE B 891     -12.984  -3.041  -2.627  1.00  1.130          C  
ATOM  13895  CG2 ILE B 891     -10.501  -2.848  -2.823  1.00  1.130          C  
ATOM  13896  CD1 ILE B 891     -13.147  -2.708  -1.139  1.00  1.130          C  
ATOM  13897  H   ILE B 891     -13.352  -5.694  -3.930  1.00  0.940          H  
ATOM  13898  HA  ILE B 891     -11.632  -3.566  -5.137  1.00  0.980          H  
ATOM  13899  HB  ILE B 891     -11.622  -4.650  -2.253  1.00  1.360          H  
ATOM  13900 1HG1 ILE B 891     -12.981  -2.139  -3.175  1.00  1.360          H  
ATOM  13901 2HG1 ILE B 891     -13.851  -3.629  -2.930  1.00  1.360          H  
ATOM  13902 1HG2 ILE B 891     -10.427  -2.451  -1.833  1.00  1.360          H  
ATOM  13903 2HG2 ILE B 891      -9.583  -3.369  -3.062  1.00  1.360          H  
ATOM  13904 3HG2 ILE B 891     -10.625  -2.027  -3.513  1.00  1.360          H  
ATOM  13905 1HD1 ILE B 891     -14.073  -2.171  -0.995  1.00  1.360          H  
ATOM  13906 2HD1 ILE B 891     -13.184  -3.634  -0.564  1.00  1.360          H  
ATOM  13907 3HD1 ILE B 891     -12.344  -2.099  -0.771  1.00  1.360          H  
ATOM  13908  N   SER B 892      -9.721  -5.214  -5.555  1.00  0.720          N  
ATOM  13909  CA  SER B 892      -8.566  -6.096  -5.630  1.00  0.710          C  
ATOM  13910  C   SER B 892      -7.441  -5.410  -4.844  1.00  0.630          C  
ATOM  13911  O   SER B 892      -7.619  -4.283  -4.384  1.00  0.740          O  
ATOM  13912  CB  SER B 892      -8.071  -6.323  -7.053  1.00  1.000          C  
ATOM  13913  OG  SER B 892      -7.388  -5.204  -7.537  1.00  1.000          O  
ATOM  13914  H   SER B 892      -9.907  -4.525  -6.295  1.00  0.860          H  
ATOM  13915  HA  SER B 892      -8.845  -7.046  -5.194  1.00  0.850          H  
ATOM  13916 1HB  SER B 892      -7.436  -7.196  -7.115  1.00  1.200          H  
ATOM  13917 2HB  SER B 892      -8.928  -6.513  -7.688  1.00  1.200          H  
ATOM  13918  HG  SER B 892      -6.490  -5.213  -7.107  1.00  1.200          H  
ATOM  13919  N   PRO B 893      -6.344  -6.106  -4.532  1.00  0.570          N  
ATOM  13920  CA  PRO B 893      -5.085  -5.565  -4.051  1.00  0.600          C  
ATOM  13921  C   PRO B 893      -4.401  -4.901  -5.245  1.00  0.570          C  
ATOM  13922  O   PRO B 893      -4.931  -4.982  -6.359  1.00  0.600          O  
ATOM  13923  CB  PRO B 893      -4.317  -6.798  -3.570  1.00  0.900          C  
ATOM  13924  CG  PRO B 893      -5.364  -7.884  -3.429  1.00  0.900          C  
ATOM  13925  CD  PRO B 893      -6.411  -7.583  -4.452  1.00  0.900          C  
ATOM  13926  HA  PRO B 893      -5.269  -4.848  -3.238  1.00  0.720          H  
ATOM  13927 1HB  PRO B 893      -3.522  -7.056  -4.285  1.00  1.080          H  
ATOM  13928 2HB  PRO B 893      -3.814  -6.572  -2.616  1.00  1.080          H  
ATOM  13929 1HG  PRO B 893      -4.907  -8.874  -3.592  1.00  1.080          H  
ATOM  13930 2HG  PRO B 893      -5.773  -7.886  -2.419  1.00  1.080          H  
ATOM  13931 1HD  PRO B 893      -6.165  -8.059  -5.403  1.00  1.080          H  
ATOM  13932 2HD  PRO B 893      -7.354  -7.937  -4.030  1.00  1.080          H  
ATOM  13933  N   HIS B 894      -3.293  -4.198  -5.018  1.00  0.530          N  
ATOM  13934  CA  HIS B 894      -2.497  -3.669  -6.126  1.00  0.500          C  
ATOM  13935  C   HIS B 894      -1.084  -3.304  -5.670  1.00  0.510          C  
ATOM  13936  O   HIS B 894      -0.915  -2.755  -4.574  1.00  0.560          O  
ATOM  13937  CB  HIS B 894      -3.131  -2.430  -6.750  1.00  0.710          C  
ATOM  13938  CG  HIS B 894      -2.485  -1.977  -8.027  1.00  0.710          C  
ATOM  13939  ND1 HIS B 894      -2.718  -2.614  -9.232  1.00  0.710          N  
ATOM  13940  CD2 HIS B 894      -1.621  -0.971  -8.302  1.00  0.710          C  
ATOM  13941  CE1 HIS B 894      -2.040  -2.005 -10.184  1.00  0.710          C  
ATOM  13942  NE2 HIS B 894      -1.397  -0.994  -9.654  1.00  0.710          N  
ATOM  13943  H   HIS B 894      -2.956  -4.097  -4.072  1.00  0.640          H  
ATOM  13944  HA  HIS B 894      -2.445  -4.419  -6.898  1.00  0.600          H  
ATOM  13945 1HB  HIS B 894      -4.139  -2.662  -7.010  1.00  0.850          H  
ATOM  13946 2HB  HIS B 894      -3.139  -1.610  -6.041  1.00  0.850          H  
ATOM  13947  HD1 HIS B 894      -3.488  -3.237  -9.420  1.00  0.850          H  
ATOM  13948  HD2 HIS B 894      -1.141  -0.209  -7.695  1.00  0.850          H  
ATOM  13949  HE1 HIS B 894      -2.097  -2.348 -11.213  1.00  0.850          H  
ATOM  13950  N   PRO B 895      -0.057  -3.669  -6.451  1.00  0.510          N  
ATOM  13951  CA  PRO B 895       0.004  -4.565  -7.611  1.00  0.520          C  
ATOM  13952  C   PRO B 895      -0.388  -6.017  -7.282  1.00  0.530          C  
ATOM  13953  O   PRO B 895      -0.047  -6.520  -6.217  1.00  0.590          O  
ATOM  13954  CB  PRO B 895       1.484  -4.439  -8.007  1.00  0.780          C  
ATOM  13955  CG  PRO B 895       2.182  -3.900  -6.781  1.00  0.780          C  
ATOM  13956  CD  PRO B 895       1.200  -3.002  -6.159  1.00  0.780          C  
ATOM  13957  HA  PRO B 895      -0.629  -4.173  -8.417  1.00  0.620          H  
ATOM  13958 1HB  PRO B 895       1.890  -5.403  -8.244  1.00  0.940          H  
ATOM  13959 2HB  PRO B 895       1.588  -3.810  -8.900  1.00  0.940          H  
ATOM  13960 1HG  PRO B 895       2.455  -4.733  -6.115  1.00  0.940          H  
ATOM  13961 2HG  PRO B 895       3.108  -3.380  -7.051  1.00  0.940          H  
ATOM  13962 1HD  PRO B 895       1.366  -2.922  -5.089  1.00  0.940          H  
ATOM  13963 2HD  PRO B 895       1.217  -2.009  -6.644  1.00  0.940          H  
ATOM  13964  N   THR B 896      -1.089  -6.673  -8.208  1.00  0.500          N  
ATOM  13965  CA  THR B 896      -1.523  -8.079  -8.095  1.00  0.520          C  
ATOM  13966  C   THR B 896      -1.757  -8.726  -9.443  1.00  0.500          C  
ATOM  13967  O   THR B 896      -2.207  -8.077 -10.384  1.00  0.480          O  
ATOM  13968  CB  THR B 896      -2.789  -8.251  -7.253  1.00  0.720          C  
ATOM  13969  OG1 THR B 896      -3.172  -9.657  -7.288  1.00  0.720          O  
ATOM  13970  CG2 THR B 896      -3.901  -7.388  -7.787  1.00  0.720          C  
ATOM  13971  H   THR B 896      -1.325  -6.189  -9.066  1.00  0.600          H  
ATOM  13972  HA  THR B 896      -0.735  -8.643  -7.594  1.00  0.620          H  
ATOM  13973  HB  THR B 896      -2.570  -7.971  -6.225  1.00  0.860          H  
ATOM  13974  HG1 THR B 896      -2.506 -10.222  -6.819  1.00  0.860          H  
ATOM  13975 1HG2 THR B 896      -4.786  -7.510  -7.184  1.00  0.860          H  
ATOM  13976 2HG2 THR B 896      -3.585  -6.360  -7.769  1.00  0.860          H  
ATOM  13977 3HG2 THR B 896      -4.115  -7.662  -8.779  1.00  0.860          H  
ATOM  13978  N   MET B 897      -1.532 -10.032  -9.531  1.00  0.520          N  
ATOM  13979  CA  MET B 897      -1.762 -10.731 -10.790  1.00  0.530          C  
ATOM  13980  C   MET B 897      -3.261 -10.793 -11.086  1.00  0.490          C  
ATOM  13981  O   MET B 897      -3.693 -10.833 -12.242  1.00  0.510          O  
ATOM  13982  CB  MET B 897      -1.181 -12.133 -10.731  1.00  0.740          C  
ATOM  13983  CG  MET B 897       0.358 -12.203 -10.593  1.00  0.740          C  
ATOM  13984  SD  MET B 897       1.307 -11.421 -11.921  1.00  0.740          S  
ATOM  13985  CE  MET B 897       1.254 -12.720 -13.143  1.00  0.740          C  
ATOM  13986  H   MET B 897      -1.224 -10.555  -8.695  1.00  0.620          H  
ATOM  13987  HA  MET B 897      -1.281 -10.172 -11.591  1.00  0.640          H  
ATOM  13988 1HB  MET B 897      -1.630 -12.690  -9.904  1.00  0.890          H  
ATOM  13989 2HB  MET B 897      -1.446 -12.616 -11.642  1.00  0.890          H  
ATOM  13990 1HG  MET B 897       0.636 -11.784  -9.651  1.00  0.890          H  
ATOM  13991 2HG  MET B 897       0.641 -13.254 -10.565  1.00  0.890          H  
ATOM  13992 1HE  MET B 897       1.766 -12.392 -14.050  1.00  0.890          H  
ATOM  13993 2HE  MET B 897       1.753 -13.601 -12.746  1.00  0.890          H  
ATOM  13994 3HE  MET B 897       0.240 -12.978 -13.364  1.00  0.890          H  
ATOM  13995  N   ASN B 898      -4.067 -10.724 -10.028  1.00  0.470          N  
ATOM  13996  CA  ASN B 898      -5.501 -10.872 -10.140  1.00  0.470          C  
ATOM  13997  C   ASN B 898      -6.176  -9.593 -10.621  1.00  0.480          C  
ATOM  13998  O   ASN B 898      -7.387  -9.579 -10.855  1.00  0.500          O  
ATOM  13999  CB  ASN B 898      -6.077 -11.305  -8.803  1.00  0.660          C  
ATOM  14000  CG  ASN B 898      -5.624 -12.692  -8.424  1.00  0.660          C  
ATOM  14001  OD1 ASN B 898      -4.438 -13.014  -8.577  1.00  0.660          O  
ATOM  14002  ND2 ASN B 898      -6.523 -13.517  -7.958  1.00  0.660          N  
ATOM  14003  H   ASN B 898      -3.658 -10.650  -9.091  1.00  0.560          H  
ATOM  14004  HA  ASN B 898      -5.709 -11.653 -10.871  1.00  0.560          H  
ATOM  14005 1HB  ASN B 898      -5.757 -10.607  -8.021  1.00  0.790          H  
ATOM  14006 2HB  ASN B 898      -7.168 -11.288  -8.837  1.00  0.790          H  
ATOM  14007 1HD2 ASN B 898      -6.265 -14.445  -7.697  1.00  0.790          H  
ATOM  14008 2HD2 ASN B 898      -7.498 -13.225  -7.859  1.00  0.790          H  
ATOM  14009  N   GLU B 899      -5.411  -8.516 -10.849  1.00  0.500          N  
ATOM  14010  CA  GLU B 899      -6.044  -7.285 -11.312  1.00  0.540          C  
ATOM  14011  C   GLU B 899      -6.673  -7.543 -12.671  1.00  0.530          C  
ATOM  14012  O   GLU B 899      -7.574  -6.829 -13.108  1.00  0.580          O  
ATOM  14013  CB  GLU B 899      -5.061  -6.111 -11.391  1.00  0.740          C  
ATOM  14014  CG  GLU B 899      -4.015  -6.200 -12.476  1.00  0.740          C  
ATOM  14015  CD  GLU B 899      -3.059  -5.049 -12.441  1.00  0.740          C  
ATOM  14016  OE1 GLU B 899      -3.496  -3.938 -12.342  1.00  0.740          O  
ATOM  14017  OE2 GLU B 899      -1.874  -5.279 -12.506  1.00  0.740          O  
ATOM  14018  H   GLU B 899      -4.388  -8.549 -10.730  1.00  0.600          H  
ATOM  14019  HA  GLU B 899      -6.840  -7.015 -10.613  1.00  0.650          H  
ATOM  14020 1HB  GLU B 899      -5.622  -5.189 -11.544  1.00  0.890          H  
ATOM  14021 2HB  GLU B 899      -4.536  -6.014 -10.446  1.00  0.890          H  
ATOM  14022 1HG  GLU B 899      -3.468  -7.133 -12.380  1.00  0.890          H  
ATOM  14023 2HG  GLU B 899      -4.512  -6.201 -13.447  1.00  0.890          H  
ATOM  14024  N   MET B 900      -6.179  -8.567 -13.361  1.00  0.500          N  
ATOM  14025  CA  MET B 900      -6.695  -8.873 -14.652  1.00  0.510          C  
ATOM  14026  C   MET B 900      -7.935  -9.729 -14.652  1.00  0.480          C  
ATOM  14027  O   MET B 900      -8.594  -9.818 -15.684  1.00  0.470          O  
ATOM  14028  CB  MET B 900      -5.622  -9.484 -15.463  1.00  0.710          C  
ATOM  14029  CG  MET B 900      -4.555  -8.523 -15.788  1.00  0.710          C  
ATOM  14030  SD  MET B 900      -3.297  -9.288 -16.590  1.00  0.710          S  
ATOM  14031  CE  MET B 900      -3.941  -9.790 -18.112  1.00  0.710          C  
ATOM  14032  H   MET B 900      -5.436  -9.150 -12.956  1.00  0.600          H  
ATOM  14033  HA  MET B 900      -6.953  -7.933 -15.123  1.00  0.610          H  
ATOM  14034 1HB  MET B 900      -5.164 -10.294 -14.895  1.00  0.850          H  
ATOM  14035 2HB  MET B 900      -6.063  -9.889 -16.358  1.00  0.850          H  
ATOM  14036 1HG  MET B 900      -4.924  -7.718 -16.395  1.00  0.850          H  
ATOM  14037 2HG  MET B 900      -4.154  -8.096 -14.875  1.00  0.850          H  
ATOM  14038 1HE  MET B 900      -3.186 -10.333 -18.644  1.00  0.850          H  
ATOM  14039 2HE  MET B 900      -4.773 -10.436 -17.990  1.00  0.850          H  
ATOM  14040 3HE  MET B 900      -4.236  -8.931 -18.675  1.00  0.850          H  
ATOM  14041  N   VAL B 901      -8.324 -10.337 -13.529  1.00  0.480          N  
ATOM  14042  CA  VAL B 901      -9.563 -11.072 -13.631  1.00  0.470          C  
ATOM  14043  C   VAL B 901     -10.624  -9.991 -13.540  1.00  0.490          C  
ATOM  14044  O   VAL B 901     -11.652 -10.058 -14.217  1.00  0.500          O  
ATOM  14045  CB  VAL B 901      -9.728 -12.231 -12.605  1.00  0.660          C  
ATOM  14046  CG1 VAL B 901      -8.558 -13.212 -12.768  1.00  0.660          C  
ATOM  14047  CG2 VAL B 901      -9.833 -11.762 -11.160  1.00  0.660          C  
ATOM  14048  H   VAL B 901      -7.818 -10.258 -12.645  1.00  0.580          H  
ATOM  14049  HA  VAL B 901      -9.634 -11.532 -14.617  1.00  0.560          H  
ATOM  14050  HB  VAL B 901     -10.631 -12.757 -12.856  1.00  0.790          H  
ATOM  14051 1HG1 VAL B 901      -8.696 -14.060 -12.094  1.00  0.790          H  
ATOM  14052 2HG1 VAL B 901      -8.530 -13.565 -13.796  1.00  0.790          H  
ATOM  14053 3HG1 VAL B 901      -7.621 -12.709 -12.529  1.00  0.790          H  
ATOM  14054 1HG2 VAL B 901      -9.970 -12.630 -10.513  1.00  0.790          H  
ATOM  14055 2HG2 VAL B 901      -8.951 -11.262 -10.867  1.00  0.790          H  
ATOM  14056 3HG2 VAL B 901     -10.675 -11.101 -11.032  1.00  0.790          H  
ATOM  14057  N   THR B 902     -10.344  -8.949 -12.733  1.00  0.510          N  
ATOM  14058  CA  THR B 902     -11.294  -7.854 -12.617  1.00  0.560          C  
ATOM  14059  C   THR B 902     -11.377  -7.064 -13.927  1.00  0.580          C  
ATOM  14060  O   THR B 902     -12.482  -6.761 -14.388  1.00  0.590          O  
ATOM  14061  CB  THR B 902     -10.915  -6.915 -11.446  1.00  0.760          C  
ATOM  14062  OG1 THR B 902      -9.615  -6.373 -11.659  1.00  0.760          O  
ATOM  14063  CG2 THR B 902     -10.876  -7.703 -10.136  1.00  0.760          C  
ATOM  14064  H   THR B 902      -9.474  -8.953 -12.187  1.00  0.610          H  
ATOM  14065  HA  THR B 902     -12.279  -8.256 -12.437  1.00  0.670          H  
ATOM  14066  HB  THR B 902     -11.646  -6.107 -11.365  1.00  0.920          H  
ATOM  14067  HG1 THR B 902      -9.621  -5.723 -12.380  1.00  0.920          H  
ATOM  14068 1HG2 THR B 902     -10.607  -7.032  -9.325  1.00  0.920          H  
ATOM  14069 2HG2 THR B 902     -11.846  -8.128  -9.934  1.00  0.920          H  
ATOM  14070 3HG2 THR B 902     -10.139  -8.504 -10.203  1.00  0.920          H  
ATOM  14071  N   ASP B 903     -10.232  -6.829 -14.606  1.00  0.600          N  
ATOM  14072  CA  ASP B 903     -10.276  -6.115 -15.890  1.00  0.620          C  
ATOM  14073  C   ASP B 903     -10.900  -6.900 -17.032  1.00  0.580          C  
ATOM  14074  O   ASP B 903     -11.626  -6.322 -17.849  1.00  0.590          O  
ATOM  14075  CB  ASP B 903      -8.908  -5.669 -16.365  1.00  0.860          C  
ATOM  14076  CG  ASP B 903      -8.335  -4.460 -15.648  1.00  0.860          C  
ATOM  14077  OD1 ASP B 903      -8.996  -3.858 -14.836  1.00  0.860          O  
ATOM  14078  OD2 ASP B 903      -7.268  -4.058 -16.043  1.00  0.860          O  
ATOM  14079  H   ASP B 903      -9.327  -7.054 -14.176  1.00  0.720          H  
ATOM  14080  HA  ASP B 903     -10.872  -5.218 -15.743  1.00  0.740          H  
ATOM  14081 1HB  ASP B 903      -8.224  -6.482 -16.211  1.00  1.030          H  
ATOM  14082 2HB  ASP B 903      -8.936  -5.508 -17.419  1.00  1.030          H  
ATOM  14083  N   VAL B 904     -10.635  -8.203 -17.109  1.00  0.550          N  
ATOM  14084  CA  VAL B 904     -11.226  -9.009 -18.156  1.00  0.530          C  
ATOM  14085  C   VAL B 904     -12.742  -9.006 -17.960  1.00  0.520          C  
ATOM  14086  O   VAL B 904     -13.506  -8.885 -18.929  1.00  0.540          O  
ATOM  14087  CB  VAL B 904     -10.580 -10.409 -18.190  1.00  0.750          C  
ATOM  14088  CG1 VAL B 904     -11.314 -11.332 -19.108  1.00  0.750          C  
ATOM  14089  CG2 VAL B 904      -9.153 -10.245 -18.720  1.00  0.750          C  
ATOM  14090  H   VAL B 904      -9.998  -8.652 -16.445  1.00  0.660          H  
ATOM  14091  HA  VAL B 904     -11.009  -8.539 -19.115  1.00  0.640          H  
ATOM  14092  HB  VAL B 904     -10.577 -10.841 -17.185  1.00  0.900          H  
ATOM  14093 1HG1 VAL B 904     -10.818 -12.299 -19.126  1.00  0.900          H  
ATOM  14094 2HG1 VAL B 904     -12.330 -11.450 -18.764  1.00  0.900          H  
ATOM  14095 3HG1 VAL B 904     -11.314 -10.913 -20.095  1.00  0.900          H  
ATOM  14096 1HG2 VAL B 904      -8.670 -11.200 -18.766  1.00  0.900          H  
ATOM  14097 2HG2 VAL B 904      -9.200  -9.820 -19.709  1.00  0.900          H  
ATOM  14098 3HG2 VAL B 904      -8.584  -9.585 -18.080  1.00  0.900          H  
ATOM  14099  N   CYS B 905     -13.184  -9.141 -16.707  1.00  0.510          N  
ATOM  14100  CA  CYS B 905     -14.601  -9.086 -16.438  1.00  0.510          C  
ATOM  14101  C   CYS B 905     -15.177  -7.722 -16.806  1.00  0.520          C  
ATOM  14102  O   CYS B 905     -16.210  -7.643 -17.464  1.00  0.520          O  
ATOM  14103  CB  CYS B 905     -14.856  -9.361 -14.964  1.00  0.710          C  
ATOM  14104  SG  CYS B 905     -14.550 -11.012 -14.500  1.00  0.710          S  
ATOM  14105  H   CYS B 905     -12.531  -9.287 -15.932  1.00  0.610          H  
ATOM  14106  HA  CYS B 905     -15.094  -9.837 -17.036  1.00  0.610          H  
ATOM  14107 1HB  CYS B 905     -14.204  -8.729 -14.364  1.00  0.860          H  
ATOM  14108 2HB  CYS B 905     -15.871  -9.118 -14.704  1.00  0.860          H  
ATOM  14109  HG  CYS B 905     -13.194 -10.897 -14.533  1.00  0.860          H  
ATOM  14110  N   LYS B 906     -14.472  -6.632 -16.489  1.00  0.540          N  
ATOM  14111  CA  LYS B 906     -15.016  -5.325 -16.809  1.00  0.570          C  
ATOM  14112  C   LYS B 906     -15.166  -5.170 -18.325  1.00  0.580          C  
ATOM  14113  O   LYS B 906     -16.165  -4.627 -18.804  1.00  0.670          O  
ATOM  14114  CB  LYS B 906     -14.133  -4.206 -16.250  1.00  0.790          C  
ATOM  14115  CG  LYS B 906     -14.741  -2.783 -16.328  1.00  0.790          C  
ATOM  14116  CD  LYS B 906     -15.902  -2.613 -15.310  1.00  0.790          C  
ATOM  14117  CE  LYS B 906     -16.426  -1.190 -15.282  1.00  0.790          C  
ATOM  14118  NZ  LYS B 906     -17.433  -0.993 -14.201  1.00  0.790          N  
ATOM  14119  H   LYS B 906     -13.612  -6.708 -15.941  1.00  0.650          H  
ATOM  14120  HA  LYS B 906     -16.001  -5.254 -16.372  1.00  0.680          H  
ATOM  14121 1HB  LYS B 906     -13.888  -4.422 -15.209  1.00  0.940          H  
ATOM  14122 2HB  LYS B 906     -13.189  -4.191 -16.801  1.00  0.940          H  
ATOM  14123 1HG  LYS B 906     -13.967  -2.050 -16.119  1.00  0.940          H  
ATOM  14124 2HG  LYS B 906     -15.127  -2.601 -17.337  1.00  0.940          H  
ATOM  14125 1HD  LYS B 906     -16.734  -3.258 -15.585  1.00  0.940          H  
ATOM  14126 2HD  LYS B 906     -15.566  -2.887 -14.307  1.00  0.940          H  
ATOM  14127 1HE  LYS B 906     -15.595  -0.504 -15.114  1.00  0.940          H  
ATOM  14128 2HE  LYS B 906     -16.887  -0.961 -16.244  1.00  0.940          H  
ATOM  14129 1HZ  LYS B 906     -17.755  -0.033 -14.215  1.00  0.940          H  
ATOM  14130 2HZ  LYS B 906     -18.235  -1.596 -14.292  1.00  0.940          H  
ATOM  14131 3HZ  LYS B 906     -16.975  -1.203 -13.313  1.00  0.940          H  
ATOM  14132  N   LYS B 907     -14.200  -5.688 -19.102  1.00  0.550          N  
ATOM  14133  CA  LYS B 907     -14.270  -5.608 -20.565  1.00  0.570          C  
ATOM  14134  C   LYS B 907     -15.558  -6.231 -21.101  1.00  0.540          C  
ATOM  14135  O   LYS B 907     -16.121  -5.757 -22.090  1.00  0.520          O  
ATOM  14136  CB  LYS B 907     -13.041  -6.239 -21.238  1.00  0.790          C  
ATOM  14137  CG  LYS B 907     -13.077  -6.129 -22.799  1.00  0.790          C  
ATOM  14138  CD  LYS B 907     -11.740  -6.507 -23.485  1.00  0.790          C  
ATOM  14139  CE  LYS B 907     -11.838  -6.247 -25.003  1.00  0.790          C  
ATOM  14140  NZ  LYS B 907     -10.554  -6.529 -25.741  1.00  0.790          N  
ATOM  14141  H   LYS B 907     -13.368  -6.088 -18.656  1.00  0.660          H  
ATOM  14142  HA  LYS B 907     -14.287  -4.552 -20.838  1.00  0.680          H  
ATOM  14143 1HB  LYS B 907     -12.137  -5.757 -20.867  1.00  0.950          H  
ATOM  14144 2HB  LYS B 907     -12.979  -7.279 -20.951  1.00  0.950          H  
ATOM  14145 1HG  LYS B 907     -13.829  -6.831 -23.164  1.00  0.950          H  
ATOM  14146 2HG  LYS B 907     -13.393  -5.138 -23.104  1.00  0.950          H  
ATOM  14147 1HD  LYS B 907     -10.924  -5.911 -23.068  1.00  0.950          H  
ATOM  14148 2HD  LYS B 907     -11.513  -7.557 -23.319  1.00  0.950          H  
ATOM  14149 1HE  LYS B 907     -12.629  -6.869 -25.420  1.00  0.950          H  
ATOM  14150 2HE  LYS B 907     -12.099  -5.198 -25.149  1.00  0.950          H  
ATOM  14151 1HZ  LYS B 907     -10.683  -6.322 -26.722  1.00  0.950          H  
ATOM  14152 2HZ  LYS B 907      -9.815  -5.945 -25.372  1.00  0.950          H  
ATOM  14153 3HZ  LYS B 907     -10.291  -7.499 -25.650  1.00  0.950          H  
ATOM  14154  N   ALA B 908     -16.038  -7.291 -20.446  1.00  0.540          N  
ATOM  14155  CA  ALA B 908     -17.262  -7.973 -20.850  1.00  0.550          C  
ATOM  14156  C   ALA B 908     -18.547  -7.227 -20.400  1.00  0.580          C  
ATOM  14157  O   ALA B 908     -19.655  -7.669 -20.721  1.00  0.660          O  
ATOM  14158  CB  ALA B 908     -17.252  -9.378 -20.293  1.00  0.770          C  
ATOM  14159  H   ALA B 908     -15.496  -7.669 -19.659  1.00  0.650          H  
ATOM  14160  HA  ALA B 908     -17.274  -8.028 -21.938  1.00  0.660          H  
ATOM  14161 1HB  ALA B 908     -18.142  -9.913 -20.613  1.00  0.920          H  
ATOM  14162 2HB  ALA B 908     -16.367  -9.891 -20.654  1.00  0.920          H  
ATOM  14163 3HB  ALA B 908     -17.223  -9.331 -19.217  1.00  0.920          H  
ATOM  14164  N   ILE B 909     -18.406  -6.126 -19.646  1.00  0.570          N  
ATOM  14165  CA  ILE B 909     -19.533  -5.312 -19.178  1.00  0.590          C  
ATOM  14166  C   ILE B 909     -19.672  -4.045 -20.028  1.00  0.590          C  
ATOM  14167  O   ILE B 909     -20.753  -3.740 -20.539  1.00  0.760          O  
ATOM  14168  CB  ILE B 909     -19.365  -4.877 -17.700  1.00  0.820          C  
ATOM  14169  CG1 ILE B 909     -19.344  -6.104 -16.794  1.00  0.820          C  
ATOM  14170  CG2 ILE B 909     -20.506  -3.918 -17.310  1.00  0.820          C  
ATOM  14171  CD1 ILE B 909     -18.920  -5.840 -15.334  1.00  0.820          C  
ATOM  14172  H   ILE B 909     -17.466  -5.805 -19.419  1.00  0.680          H  
ATOM  14173  HA  ILE B 909     -20.447  -5.894 -19.272  1.00  0.710          H  
ATOM  14174  HB  ILE B 909     -18.410  -4.369 -17.578  1.00  0.980          H  
ATOM  14175 1HG1 ILE B 909     -20.336  -6.540 -16.793  1.00  0.980          H  
ATOM  14176 2HG1 ILE B 909     -18.655  -6.820 -17.224  1.00  0.980          H  
ATOM  14177 1HG2 ILE B 909     -20.392  -3.601 -16.287  1.00  0.980          H  
ATOM  14178 2HG2 ILE B 909     -20.500  -3.034 -17.940  1.00  0.980          H  
ATOM  14179 3HG2 ILE B 909     -21.458  -4.432 -17.431  1.00  0.980          H  
ATOM  14180 1HD1 ILE B 909     -18.929  -6.762 -14.784  1.00  0.980          H  
ATOM  14181 2HD1 ILE B 909     -17.931  -5.435 -15.310  1.00  0.980          H  
ATOM  14182 3HD1 ILE B 909     -19.590  -5.152 -14.861  1.00  0.980          H  
ATOM  14183  N   PHE B 910     -18.582  -3.278 -20.109  1.00  0.640          N  
ATOM  14184  CA  PHE B 910     -18.527  -2.018 -20.854  1.00  0.880          C  
ATOM  14185  C   PHE B 910     -17.083  -1.762 -21.268  1.00  0.860          C  
ATOM  14186  O   PHE B 910     -16.289  -1.969 -20.356  1.00  1.670          O  
ATOM  14187  CB  PHE B 910     -19.096  -0.879 -19.964  1.00  1.140          C  
ATOM  14188  CG  PHE B 910     -19.049   0.546 -20.543  1.00  1.140          C  
ATOM  14189  CD1 PHE B 910     -19.900   0.948 -21.567  1.00  1.140          C  
ATOM  14190  CD2 PHE B 910     -18.132   1.491 -20.030  1.00  1.140          C  
ATOM  14191  CE1 PHE B 910     -19.821   2.236 -22.075  1.00  1.140          C  
ATOM  14192  CE2 PHE B 910     -18.066   2.766 -20.544  1.00  1.140          C  
ATOM  14193  CZ  PHE B 910     -18.905   3.137 -21.565  1.00  1.140          C  
ATOM  14194  H   PHE B 910     -17.735  -3.617 -19.644  1.00  0.770          H  
ATOM  14195  HA  PHE B 910     -19.133  -2.109 -21.754  1.00  1.060          H  
ATOM  14196 1HB  PHE B 910     -20.137  -1.107 -19.737  1.00  1.360          H  
ATOM  14197 2HB  PHE B 910     -18.558  -0.877 -19.018  1.00  1.360          H  
ATOM  14198  HD1 PHE B 910     -20.619   0.238 -21.979  1.00  1.360          H  
ATOM  14199  HD2 PHE B 910     -17.459   1.198 -19.217  1.00  1.360          H  
ATOM  14200  HE1 PHE B 910     -20.482   2.542 -22.885  1.00  1.360          H  
ATOM  14201  HE2 PHE B 910     -17.350   3.486 -20.140  1.00  1.360          H  
ATOM  14202  HZ  PHE B 910     -18.850   4.145 -21.972  1.00  1.360          H  
ATOM  14203  N   ASP B 911     -16.923  -0.646 -21.980  1.00  1.350          N  
ATOM  14204  CA  ASP B 911     -15.772  -0.619 -22.858  1.00  1.980          C  
ATOM  14205  C   ASP B 911     -14.524  -0.741 -22.014  1.00  1.910          C  
ATOM  14206  O   ASP B 911     -14.377  -0.041 -21.008  1.00  2.530          O  
ATOM  14207  CB  ASP B 911     -15.760   0.658 -23.690  1.00  2.520          C  
ATOM  14208  CG  ASP B 911     -16.817   0.655 -24.812  1.00  2.520          C  
ATOM  14209  OD1 ASP B 911     -17.368  -0.388 -25.110  1.00  2.520          O  
ATOM  14210  OD2 ASP B 911     -17.049   1.697 -25.372  1.00  2.520          O  
ATOM  14211  H   ASP B 911     -16.929   0.192 -21.418  1.00  1.620          H  
ATOM  14212  HA  ASP B 911     -15.820  -1.476 -23.530  1.00  2.380          H  
ATOM  14213 1HB  ASP B 911     -15.953   1.513 -23.036  1.00  3.020          H  
ATOM  14214 2HB  ASP B 911     -14.771   0.799 -24.126  1.00  3.020          H  
ATOM  14215  N   TYR B 912     -13.589  -1.582 -22.431  1.00  1.320          N  
ATOM  14216  CA  TYR B 912     -12.412  -1.741 -21.607  1.00  1.250          C  
ATOM  14217  C   TYR B 912     -11.690  -0.431 -21.416  1.00  1.190          C  
ATOM  14218  O   TYR B 912     -11.426   0.307 -22.363  1.00  1.590          O  
ATOM  14219  CB  TYR B 912     -11.464  -2.820 -22.120  1.00  1.780          C  
ATOM  14220  CG  TYR B 912     -10.243  -2.993 -21.219  1.00  1.780          C  
ATOM  14221  CD1 TYR B 912     -10.409  -3.231 -19.853  1.00  1.780          C  
ATOM  14222  CD2 TYR B 912      -8.976  -2.929 -21.738  1.00  1.780          C  
ATOM  14223  CE1 TYR B 912      -9.324  -3.346 -19.037  1.00  1.780          C  
ATOM  14224  CE2 TYR B 912      -7.889  -3.075 -20.908  1.00  1.780          C  
ATOM  14225  CZ  TYR B 912      -8.054  -3.271 -19.550  1.00  1.780          C  
ATOM  14226  OH  TYR B 912      -6.933  -3.381 -18.719  1.00  1.780          O  
ATOM  14227  H   TYR B 912     -13.717  -2.125 -23.272  1.00  1.580          H  
ATOM  14228  HA  TYR B 912     -12.756  -2.055 -20.623  1.00  1.500          H  
ATOM  14229 1HB  TYR B 912     -11.968  -3.734 -22.166  1.00  2.130          H  
ATOM  14230 2HB  TYR B 912     -11.122  -2.567 -23.122  1.00  2.130          H  
ATOM  14231  HD1 TYR B 912     -11.404  -3.298 -19.416  1.00  2.130          H  
ATOM  14232  HD2 TYR B 912      -8.822  -2.753 -22.806  1.00  2.130          H  
ATOM  14233  HE1 TYR B 912      -9.485  -3.489 -17.982  1.00  2.130          H  
ATOM  14234  HE2 TYR B 912      -6.880  -3.014 -21.330  1.00  2.130          H  
ATOM  14235  HH  TYR B 912      -7.187  -3.588 -17.777  1.00  2.130          H  
ATOM  14236  N   PHE B 913     -11.351  -0.178 -20.164  1.00  1.380          N  
ATOM  14237  CA  PHE B 913     -10.672   1.012 -19.709  1.00  1.740          C  
ATOM  14238  C   PHE B 913      -9.416   1.379 -20.520  1.00  1.510          C  
ATOM  14239  O   PHE B 913      -9.227   2.544 -20.880  1.00  1.760          O  
ATOM  14240  CB  PHE B 913     -10.275   0.778 -18.255  1.00  2.290          C  
ATOM  14241  CG  PHE B 913      -9.596   1.891 -17.698  1.00  2.290          C  
ATOM  14242  CD1 PHE B 913     -10.319   2.893 -17.142  1.00  2.290          C  
ATOM  14243  CD2 PHE B 913      -8.231   1.981 -17.755  1.00  2.290          C  
ATOM  14244  CE1 PHE B 913      -9.720   3.952 -16.656  1.00  2.290          C  
ATOM  14245  CE2 PHE B 913      -7.618   3.056 -17.288  1.00  2.290          C  
ATOM  14246  CZ  PHE B 913      -8.358   4.060 -16.742  1.00  2.290          C  
ATOM  14247  H   PHE B 913     -11.655  -0.844 -19.471  1.00  1.660          H  
ATOM  14248  HA  PHE B 913     -11.375   1.844 -19.769  1.00  2.090          H  
ATOM  14249 1HB  PHE B 913     -11.166   0.586 -17.660  1.00  2.750          H  
ATOM  14250 2HB  PHE B 913      -9.630  -0.099 -18.178  1.00  2.750          H  
ATOM  14251  HD1 PHE B 913     -11.391   2.822 -17.104  1.00  2.750          H  
ATOM  14252  HD2 PHE B 913      -7.650   1.181 -18.198  1.00  2.750          H  
ATOM  14253  HE1 PHE B 913     -10.320   4.749 -16.206  1.00  2.750          H  
ATOM  14254  HE2 PHE B 913      -6.548   3.123 -17.354  1.00  2.750          H  
ATOM  14255  HZ  PHE B 913      -7.859   4.953 -16.371  1.00  2.750          H  
ATOM  14256  N   SER B 914      -8.543   0.398 -20.743  1.00  1.520          N  
ATOM  14257  CA  SER B 914      -7.277   0.570 -21.457  1.00  2.070          C  
ATOM  14258  C   SER B 914      -7.291  -0.061 -22.851  1.00  3.040          C  
ATOM  14259  O   SER B 914      -7.732   0.569 -23.811  1.00  3.510          O  
ATOM  14260  OXT SER B 914      -6.526  -1.005 -23.064  1.00  3.100          O  
ATOM  14261  CB  SER B 914      -6.136  -0.024 -20.651  1.00  2.460          C  
ATOM  14262  OG  SER B 914      -4.977  -0.086 -21.420  1.00  2.460          O  
ATOM  14263  H   SER B 914      -8.783  -0.524 -20.414  1.00  1.820          H  
ATOM  14264  HA  SER B 914      -7.095   1.638 -21.572  1.00  2.480          H  
ATOM  14265 1HB  SER B 914      -5.957   0.597 -19.783  1.00  2.960          H  
ATOM  14266 2HB  SER B 914      -6.381  -0.989 -20.285  1.00  2.960          H  
ATOM  14267  HG  SER B 914      -5.183  -0.731 -22.126  1.00  2.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5628.04 649.34 3617.63 -301.477 117.677 196.592 2017 -2146.46 -7.93144 -50.2161 -1897.95 -264.948 -419 -303.538 -145.145 -96.0932 1.61343 36.6617 74.5929 443.231 702.921 -231.622 192.685 -24.2711 3.32301 694.113 -2769.31
MET:NtermProteinFull_1 -4.43106 0.33157 2.66996 -0.36364 0.07941 0.22671 1.35136 -1.33451 -0.00433 -0.01232 -1.82087 0.77196 0 0 0 0 0 0.05707 0.39083 2.0454 0 0 0 0.60916 0 0.09411 0.66081
ASP_2 -2.4452 0.12621 3.49323 -0.1175 0.00188 0.34252 1.33913 -1.54908 -0 -0 -3.06581 -0.45072 0 0 -0.47831 0 0 -0.07653 0.00489 0 3.81602 -0.21966 0 -2.3716 0.0015 0.28373 -1.36531
TYR_3 -9.69959 1.13087 4.13895 -0.55783 0.10193 0.27908 1.75662 -2.65686 -0.00434 -0.01273 -2.2505 -0.19316 0 0 0 0 0 -0.00881 0.05948 0 2.08819 -0.40874 0.00052 1.2797 -0.13205 0.44847 -4.6408
ASP_4 -5.53388 0.16383 6.35073 -0.10132 0.0008 0.30288 3.93669 -2.78256 -0 -0 -4.59078 -0.4659 0 0 -1.0225 0 0 -0.05023 0.00187 0 2.24003 -0.23643 0 -2.3716 -0.25361 0.46942 -3.94256
LEU_5 -9.18371 1.21299 2.43566 -0.61328 0.29944 0.14509 2.33995 -2.58749 -0 -0 -2.40164 0.32986 0 0 0 0 0 0.03435 0.00166 0.85716 0 -0.14913 0 0.18072 0.07489 0.54724 -6.47623
ILE_6 -9.00618 1.47681 2.05201 -0.57483 0.65134 0.12586 2.44016 -2.32164 -0.02863 -0.14957 -2.42426 -0.04804 0 0 0 0 0 -0.07414 0.06053 1.57007 0 -0.72297 0 0.73287 0.02304 0.63105 -5.58652
ILE_7 -9.89065 1.14813 2.41613 -0.54237 0.35146 0.1458 2.77375 -2.83533 -0 -0 -2.92343 0.0989 0 0 0 0 0 -0.05317 0.0508 3.2935 0 -0.78273 0 0.73287 -0.39999 0.4907 -5.92565
LEU_8 -8.03425 0.55714 1.71987 -0.5139 0.2924 0.15622 2.71144 -2.44686 -0.00692 -0.02758 -2.76441 -0.05104 0 0 0 0 0 -0.06757 0.16435 2.27455 0 -0.23676 0 0.18072 -0.14055 0.48159 -5.75158
GLY_9 -3.81994 0.30325 3.26133 -0.0003 0 0 1.68201 -1.96026 -0 -0 -2.35768 -0.16079 0 0 0 0 0 -0.08698 0 0 0 -1.51443 0 0.83697 0.22116 0.36125 -3.2344
ALA_10 -4.70889 0.55574 2.57548 -0.02917 0.02506 0 1.90282 -1.83174 -0 -0 -2.33486 -0.48977 0 0 -1.04835 0 0 -0.04841 0 0 0 0.14886 0 1.8394 0.63853 0.21002 -2.59529
GLY_11 -3.60685 0.49394 4.12656 -0.00037 0 0 1.89977 -2.14733 -0.05349 -0.27792 -1.66783 -0.14334 0 0 0 0 0 -0.06548 0 0 0 -0.91834 0 0.83697 0.30761 0.81399 -0.4021
PRO_12 -5.79994 0.91076 3.30343 -0.06243 0 0.04121 1.41967 -1.71256 -0.00064 -0.01127 -0.43951 0.64182 0 0 0 0 0 0.03142 0.0185 0.02966 0 0.12756 0 -2.4119 0.83047 0.8982 -2.18556
ALA_13 -6.47972 1.19719 2.64525 -0.02128 0 0 1.52024 -2.60862 -0.01962 -0.17731 -0.84238 -0.3305 0 0 0 0 0 0.01399 0 0 0 0.00382 0 1.8394 1.05612 0.4433 -1.76012
GLY_14 -4.99122 0.34645 3.59712 -5e-05 0 0 1.92301 -2.46145 -0 -0 -1.23655 -0.3994 0 0 0 0 0 -0.06412 0 0 0 0.09029 0 0.83697 0.6547 0.27519 -1.42904
TYR_15 -10.6495 1.63057 5.37658 -1.03644 0.0897 0.3975 3.55611 -3.661 -0.01042 -0.11353 -2.76553 -0.32721 0 0 0 0 0 -0.00216 0.46354 0 2.1096 -0.38946 0.02487 1.2797 0.64151 0.47276 -2.91283
ILE_16 -9.44701 1.59117 4.06214 -0.66766 0.44767 0.14894 2.8052 -3.00235 -0.03172 -0.15939 -2.03166 0.3167 0 0 0 0 0 -0.03618 0.00134 0.55936 0 -0.35049 0 0.73287 -0.02825 0.93243 -4.15687
ALA_17 -6.59893 0.97103 3.25505 -0.02228 0 0 2.69819 -2.95878 -0 -0 -2.27822 -0.33994 0 0 0 0 0 -0.04061 0 0 0 -0.19813 0 1.8394 -0.18683 0.788 -3.07205
ALA_18 -6.33631 0.96517 2.93686 -0.02263 0 0 2.50176 -2.73806 -0 -0 -2.44881 -0.34047 0 0 0 0 0 0.01825 0 0 0 -0.17853 0 1.8394 -0.28503 0.70031 -3.38809
GLU_19 -8.98255 1.50549 8.51353 -0.5379 0.18439 1.22544 3.73163 -4.07619 -0 -0 -3.24008 -0.53577 0 0 0 0 0 0.08731 1.18414 0 3.19493 -0.2909 0 -2.7348 -0.30289 0.95145 -0.12278
TYR_20 -9.27389 0.82375 5.14283 -0.57007 0.11826 0.22771 2.55465 -3.06218 -9e-05 -0.00096 -2.00238 -0.29094 0 0 0 0 0 -0.00057 0.31974 0 2.72931 0.10201 0.03433 1.2797 -0.27066 0.75692 -1.38251
ALA_21 -7.01921 0.76626 3.88454 -0.02067 0 0 3.26102 -3.09149 -0 -0 -2.62442 -0.36291 0 0 0 0 0 0.14529 0 0 0 -0.2922 0 1.8394 -0.3189 0.454 -3.37928
GLY_22 -3.8331 0.27438 4.53651 -4e-05 0 0 2.05296 -2.3395 -0 -0 -1.92947 -0.40982 0 0 0 0 0 -0.05883 0 0 0 0.4333 0 0.83697 0.22804 0.31311 0.10451
LYS_23 -4.97468 0.21971 4.94093 -0.51867 0.19177 0.32109 1.81508 -2.2637 -0.00966 -0.09282 -1.77956 0.16082 0 0 0 0 0 0.01785 0.02454 2.30365 0 -0.0329 0 -1.5107 0.09889 0.31108 -0.77729
HIS_D_24 -6.45363 0.70467 3.98423 -0.38246 0.03765 0.48826 1.57904 -2.44337 -0.01649 -0.10655 -1.29473 -0.40903 0 0 0 0 0 -0.01837 0.02243 0 1.66453 -0.32841 0 -0.45461 -0.54043 0.47781 -3.48945
LYS_25 -2.41816 0.27752 2.78343 -0.33972 0.08018 0.22792 1.09695 -1.38847 -0.00231 -0.00722 -1.24427 -0.39596 0 0 0 0 0 -0.00767 0.03394 1.39604 0 -0.04142 0 -1.5107 -0.08256 0.61931 -0.92317
LEU_26 -7.04526 0.52701 2.9128 -0.5073 0.35896 0.12631 1.92025 -2.23389 -0 -0 -2.34674 0.0358 0 0 -0.42597 0 0 -0.02614 0.00237 2.05175 0 -0.34923 0 0.18072 0.07381 0.65738 -4.08737
LYS_27 -5.46206 0.31122 6.45163 -0.39999 0.04325 0.21485 4.01727 -2.6997 -0.01534 -0.06214 -5.86123 -0.00381 0 0 -1.50082 0 0 0.27923 0.13892 1.57358 0 0.24461 0 -1.5107 0.14058 0.75888 -3.34175
THR_28 -7.3538 0.78587 3.44322 -0.15489 0.06179 0.05403 2.61492 -2.51995 -0.02006 -0.1684 -2.77961 -0.205 0 0 -0.42597 0 0 -0.00394 0.04641 0.35357 0 -0.2248 2.28423 -1.0874 0.22326 0.95815 -4.11838
LEU_29 -9.87619 1.46705 2.31644 -0.65351 0.24315 0.18597 2.35183 -2.42643 -0.01303 -0.05492 -2.91396 0.2624 0 0 0 0 0 -0.03433 0.47223 0.82376 0 -0.10225 0 0.18072 0.05932 0.97872 -6.73302
VAL_30 -7.28968 1.18436 1.92559 -0.2905 0.26921 0.06453 2.2479 -2.28896 -0.01337 -0.0488 -2.38957 -0.31967 0 0 0 0 0 -0.04853 0.0485 0.27384 0 -0.78956 0 1.9342 -0.19911 0.76987 -4.95974
ILE_31 -8.27522 0.9588 1.82299 -0.56878 0.37392 0.16635 2.04999 -2.33276 -0 -0 -2.93406 0.0558 0 0 0 0 0 -0.02799 0.21473 3.20808 0 -0.78489 0 0.73287 -0.47149 0.541 -5.27066
GLU_32 -7.13916 0.8749 8.45062 -0.51029 0.06484 0.72784 4.88174 -3.79586 -0.01993 -0.14029 -6.34612 -1.37454 0 0 -2.58854 0 0 0.05995 0.10359 0 4.55479 -0.17264 0 -2.7348 -0.11991 0.63781 -4.58598
LYS_33 -4.24798 0.27299 5.16901 -0.44217 0.08799 0.27311 2.29428 -2.04951 -0 -0 -2.02175 -0.18588 0 0 -0.57972 -0.77346 0 -0.04992 0.02538 2.37713 0 -0.12785 0 -1.5107 0.13262 0.54605 -0.81039
GLN_34 -3.55316 0.23458 4.1076 -0.59465 0.08606 0.62192 1.30333 -1.67861 -0.02201 -0.15175 -0.53745 -0.38572 0 0 -0.96047 0 0 0.01923 0.0977 0 1.68382 0.30691 0 -0.18838 0.35069 0.30416 1.0438
TYR_35 -3.63839 0.25708 2.4493 -0.58833 0.02602 0.26146 0.87548 -1.39095 -0.02201 -0.15175 -0.95984 -0.04046 0 0 0 0 0 -0.00571 0.0093 0 2.2115 0.06491 0.00014 1.2797 0.13494 0.25446 1.02685
PHE_36 -6.9979 1.04124 1.40382 -0.57822 0.02445 0.20784 1.62869 -1.66316 -0 -0 -0.37547 0.20594 0 0 0 0 0 0.0191 0.24187 0 2.64607 0.20029 0 1.0402 -0.3994 0.35789 -0.99677
GLY_37 -3.80059 0.33003 3.2944 -8e-05 0 0 1.45784 -1.80294 -0 -0 -2.38664 -0.38261 0 0 0 0 0 0.15792 0 0 0 -1.52993 0 0.83697 -0.39888 0.42293 -3.80157
GLY_38 -3.59186 0.28543 4.33218 -0.00014 0 0 2.28799 -2.15836 -0.00525 -0.01968 -2.60404 -0.26108 0 0 0 0 0 -0.06208 0 0 0 -1.32109 0 0.83697 -0.15763 0.41902 -2.01963
VAL_39 -5.19557 0.5637 3.92428 -0.31171 0.24149 0.06858 3.15609 -2.52225 -0 -0 -1.7834 0.07594 0 0 0 0 0 -0.01417 0.01996 0.00644 0 -0.36252 0 1.9342 0.22288 0.76897 0.79289
CYS:disulfide_40 -6.5741 0.63682 4.74681 -0.06289 0.00237 0.06635 2.54047 -2.54417 -0 -0 -1.46867 -0.38668 0 0 0 0 0.38964 -0.02243 0.00288 0.81313 0 0.25804 0 3.6196 0.46364 0.9548 3.43563
LEU_41 -9.39619 1.64125 3.50073 -0.75419 0.52189 0.36875 1.55437 -2.75498 -0 -0 -0.45762 0.13057 0 0 0 0 0 0.03843 0.13536 1.01267 0 -0.26571 0 0.18072 0.19666 1.06511 -3.28218
ASN_42 -6.61603 0.5451 5.49388 -0.22928 0.06216 0.32006 2.1933 -2.96532 -0.03338 -0.15285 -2.35386 -0.37931 0 0 0 0 0 0.01749 0.00012 0 2.53181 0.02925 0 -0.93687 0.12176 1.26021 -1.09177
VAL_43 -5.43721 0.58463 2.46472 -0.29839 0.15385 0.05998 1.78227 -1.93425 -0.00525 -0.01968 -0.98019 -0.41684 0 0 0 0 0 -0.02436 0.00117 0.08731 0 -0.08337 0 1.9342 0.52584 0.71886 -0.88669
GLY_44 -4.17719 0.32082 4.22473 -0.00018 0 0 2.42411 -2.18937 -0 -0 -2.81984 -0.18359 0 0 0 0 0 0.06205 0 0 0 -1.21512 0 0.83697 0.79715 0.40427 -1.5152
CYS:disulfide_45 -5.03081 0.22635 3.32731 -0.04616 0.00174 0.02297 1.60554 -1.71539 -0 -0 -1.10144 -0.45697 0 0 0 0 0.38964 0.02366 0.64388 0.51206 0 0.3135 0 3.6196 0.34351 2.13843 4.81743
ILE_46 -9.00221 1.45909 4.10299 -0.67238 0.57596 0.15996 2.80838 -2.78586 -0 -0 -3.25235 0.11273 0 0 0 0 0 0.24742 0.04914 0.56519 0 -0.49871 0 0.73287 5.63734 3.48036 3.71991
PRO_47 -8.95658 1.78859 5.3655 -0.07327 0.00021 0.04547 1.89078 -2.41019 -0 -0 -1.79297 0.71997 0 0 0 0 0 -0.11215 0.01497 0.15903 0 0.70611 0 -2.4119 5.8733 2.2178 3.02465
THR_48 -7.21472 0.81674 5.5385 -0.20011 0.1186 0.07171 2.81046 -3.04212 -0.00971 -0.08694 -3.2015 -0.13157 0 0 0 0 0 -0.00661 0.10929 0.09443 0 -0.01637 2.21158 -1.0874 0.19795 0.96256 -2.06525
LYS_49 -9.21231 0.97547 9.89652 -0.94258 0.29962 1.11477 4.35654 -4.00672 -0.00273 -0.02726 -5.40464 -0.11537 0 0 0 -0.69542 0 -0.0495 0.32702 3.09214 0 -0.02539 0 -1.5107 -0.09652 0.77703 -1.25003
THR_50 -7.43458 0.77387 5.92593 -0.20018 0.11917 0.07043 3.42917 -3.21284 -0.02025 -0.16171 -3.08823 0.01888 0 0 0 0 0 -0.00605 0.0343 0.05293 0 -0.00842 2.32397 -1.0874 -0.09477 0.56153 -2.00427
LEU_51 -8.21387 1.15691 3.50648 -0.49828 0.26346 0.11498 2.45639 -2.69001 -0 -0 -2.13317 0.25596 0 0 0 0 0 0.0761 0.08457 0.31622 0 -0.30039 0 0.18072 -0.05139 0.58994 -4.88539
LEU_52 -10.1884 1.93475 5.27187 -0.48549 0.23337 0.11454 3.49611 -3.67146 -0 -0 -2.66726 0.23662 0 0 0 0 0 0.1514 0.10283 0.31753 0 -0.28906 0 0.18072 -0.33244 0.8601 -4.73426
LYS_53 -8.59439 0.61021 9.72007 -0.6802 0.16656 0.48424 3.74848 -3.94408 -0.0278 -0.10925 -4.80744 -0.15457 0 0 0 -0.33805 0 0.03603 0.39407 2.8391 0 0.01141 0 -1.5107 -0.32517 0.84289 -1.63855
ARG_54 -12.4143 1.88326 10.1972 -0.87919 0.32112 0.60601 4.87235 -5.04258 -0 -0 -2.76009 0.23871 0 0 -0.30951 0 0 0.04945 0.10474 2.72245 0 -0.08184 0 -1.2888 -0.30499 0.82209 -1.26395
ALA_55 -6.37559 0.70533 4.2585 -0.02163 0 0 2.91268 -2.91579 -0 -0 -1.5551 -0.37405 0 0 0 0 0 0.0002 0 0 0 -0.36659 0 1.8394 -0.44398 0.56753 -1.76909
LYS_56 -9.49486 0.85061 10.3641 -0.33521 0.03936 0.16112 4.25133 -4.4727 -0.00905 -0.07219 -4.776 0.02661 0 0 0 0 0 -0.00905 0.75196 1.76606 0 -0.0085 0 -1.5107 -0.48928 0.52558 -2.44083
ILE_57 -9.60487 1.26418 4.45077 -0.51268 0.3993 0.10466 3.30002 -3.23595 -0 -0 -2.25159 -0.05004 0 0 0 0 0 0.02318 0.01424 0.73144 0 -0.31355 0 0.73287 -0.2486 0.73674 -4.45987
ILE_58 -8.88421 0.96458 4.70466 -0.52313 0.50704 0.1049 2.99185 -3.25069 -0 -0 -2.04217 -0.03424 0 0 0 0 0 0.1412 0.01402 0.57241 0 -0.36838 0 0.73287 -0.02087 0.76144 -3.62873
ASP_59 -6.19439 0.74403 8.3246 -0.11256 0.02243 0.35177 3.86439 -3.82082 -0.00184 -0.03459 -6.3626 -0.23474 0 0 0 0 0 0.08567 0.07394 0 1.71966 0.08146 0 -2.3716 -0.17359 0.7312 -3.30757
TYR_60 -9.11188 0.79108 5.81493 -0.55997 0.24116 0.26914 3.45451 -3.59223 -0 -0 -2.2113 -0.35941 0 0 0 0 0 0.06991 0.17914 0 3.03787 0.09704 0.00534 1.2797 -0.3387 0.63566 -0.29802
LEU_61 -8.76856 1.59513 2.40386 -0.51523 0.13667 0.10574 2.77686 -2.71502 -0.01665 -0.0671 -1.54498 0.0211 0 0 0 0 0 3e-05 0.08771 3.44341 0 -0.21497 0 0.18072 -0.19657 0.847 -2.44084
VAL_62 -4.68003 0.36827 4.34759 -0.30028 0.19294 0.0666 2.4742 -2.31251 -0 -0 -1.33107 -0.0459 0 0 0 0 0 -0.03202 0.00195 0.04084 0 -0.35033 0 1.9342 -0.06841 0.70898 1.01503
HIS_63 -6.47386 0.60948 6.24694 -0.44713 0.09954 0.44306 3.09461 -3.17812 -0 -0 -2.57198 -0.59869 0 0 0 0 0 -0.05143 0.08509 0 2.94814 -0.04458 0 -0.45461 -0.18484 0.37549 -0.1029
ALA_64 -6.92782 1.07923 3.92873 -0.02281 0 0 3.90233 -3.05902 -0 -0 -3.345 -0.38892 0 0 0 0 0 -0.06398 0 0 0 -0.40966 0 1.8394 -0.42534 0.35994 -3.53294
LYS_65 -4.91515 0.5867 6.80369 -0.46568 0.09244 0.26528 2.95629 -2.90773 -0.01665 -0.0671 -4.32794 0.55811 0 0 0 -0.80806 0 -0.01621 0.16247 2.06271 0 -0.03329 0 -1.5107 -0.57744 0.53647 -1.62179
ASP_66 -4.60169 0.53709 6.35482 -0.11885 0.01331 0.36424 3.01301 -2.75309 -0 -0 -4.24904 -0.2773 0 0 0 -0.80806 0 0.0602 0.0396 0 2.30146 -0.30285 0 -2.3716 -0.71679 0.47253 -3.04302
TYR_67 -10.012 1.0622 5.28681 -0.6237 0.08436 0.3474 2.77023 -3.02676 -0.06022 -0.30218 -2.89181 -0.2559 0 0 -0.73183 0 0 -0.04432 0.01173 0 2.25996 -0.2968 0.03713 1.2797 -0.57916 0.40969 -5.27547
GLY_68 -4.19788 0.19723 4.4286 -5e-05 0 0 2.34129 -2.2027 -0.00126 -0.00343 -2.7787 -0.3688 0 0 0 0 0 -0.17441 0 0 0 -1.45428 0 0.83697 -0.51184 0.50937 -3.37991
ILE_69 -9.21737 0.85346 2.71328 -0.49832 0.42439 0.12055 2.10048 -2.59879 -0.04449 -0.15406 -1.20847 -0.09545 0 0 0 0 0 -0.00555 0.07454 0.32582 0 -0.62818 0 0.73287 -0.51619 0.577 -7.04448
THR_70 -3.73772 0.31348 3.17133 -0.19008 0.139 0.07916 1.87133 -1.7265 -0.00471 -0.05469 -1.87956 -0.35271 0 0 0 0 0 0.13561 0.00026 0.10466 0 0.57064 2.30727 -1.0874 0.28885 0.76722 0.71544
ILE_71 -5.8699 1.16912 0.41654 -0.652 0.4983 0.24072 1.6143 -1.43572 -0.00258 -0.014 -1.1378 -0.39996 0 0 0 0 0 0.16928 0.05163 0.29491 0 0.37739 0 0.73287 1.01331 0.68947 -2.24413
ASN_72 -1.47858 0.05367 1.20763 -0.44481 0.13084 0.89477 0.57727 -0.6956 -0 -0 -0.36749 -1.70856 0 0 0 0 0 0.02657 0.08954 0 2.99775 -0.53277 0 -0.93687 0.69977 0.53413 1.04724
GLY_73 -1.36837 0.20736 1.77522 -0.00063 0 0 0.80642 -0.87852 -0.00258 -0.014 -0.99286 -0.20893 0 0 0 0 0 -0.11651 0 0 0 -0.71867 0 0.83697 0.44262 0.26799 0.0355
GLN_74 -1.16377 0.0823 1.37324 -0.63991 0.1001 0.64125 0.20066 -0.67118 -0.01276 -0.13064 0.16931 -0.87481 0 0 0 0 0 0.03787 0.00112 0 2.85723 0.03056 0 -0.18838 0.67437 0.11631 2.60288
ALA_75 -2.96265 0.1932 0.64351 -0.02398 0 0 0.26181 -1.00995 -0 -0 -0.56475 -0.20652 0 0 0 0 0 -0.01245 0 0 0 -0.11939 0 1.8394 -0.05544 0.25603 -1.76117
LYS_76 -3.47832 0.24581 3.81641 -0.35931 0.04562 0.15657 2.10806 -1.76535 -0 -0 -2.07489 0.08832 0 0 0 0 0 -0.04813 0.00542 1.85663 0 0.0836 0 -1.5107 -0.52904 0.41072 -0.94857
LEU_77 -5.42601 0.32538 1.13348 -0.47707 0.2201 0.11056 1.46446 -1.48616 -0 -0 -0.14596 0.03906 0 0 0 0 0 -0.05345 0.06062 1.06374 0 -0.2605 0 0.18072 0.02061 0.47415 -2.75627
ASP_78 -5.10802 0.25695 7.18521 -0.25012 0.06707 0.8565 3.16205 -3.10335 -0.00768 -0.1113 -4.7 -0.78453 0 0 -0.56622 0 0 0.03846 0.00131 0 1.88346 -0.83176 0 -2.3716 -0.04242 0.50433 -3.92164
TRP_79 -11.0333 1.7866 4.39797 -1.35961 0.07907 0.76089 2.73323 -3.48042 -0 -0 -1.75402 -0.3314 0 0 -0.40088 0 0 -0.02474 0.02465 0 1.98616 -0.25831 0 1.6906 -0.12628 0.71087 -4.5989
LYS_80 -3.94181 0.25673 4.65171 -0.30221 0.03295 0.13753 1.87993 -2.09333 -0 -0 -1.5445 -0.07972 0 0 0 0 0 -0.01121 0.00174 1.77059 0 0.00377 0 -1.5107 -0.17557 0.65339 -0.27072
GLN_81 -7.00093 0.58833 7.69621 -0.82823 0.18079 0.88907 2.92482 -3.33377 -0.02016 -0.165 -3.66134 -0.95119 0 0 -0.56622 -0.92517 0 -0.0464 0.03191 0 2.93049 -0.24036 0 -0.18838 -0.35872 0.62007 -2.42417
LEU_82 -9.57061 1.71574 4.87566 -0.62543 0.27171 0.17637 2.53389 -3.211 -0 -0 -2.22134 -0.0174 0 0 0 0 0 0.29785 0.05697 1.46051 0 -0.31589 0 0.18072 -0.36486 1.11044 -3.64666
LEU_83 -8.22507 0.87229 4.7813 -0.5161 0.32029 0.1285 2.94892 -3.25487 -0 -0 -2.05591 0.20357 0 0 0 0 0 0.29337 0.06766 0.35384 0 -0.29146 0 0.18072 -0.29534 1.04555 -3.44274
LYS_84 -5.82027 0.35449 6.44879 -0.29638 0.02397 0.12982 2.82838 -2.89802 -0.01248 -0.05369 -2.41849 -0.04875 0 0 0 0 0 0.05941 0.0453 1.70282 0 -0.03721 0 -1.5107 -0.36763 0.53855 -1.33207
GLN_85 -8.38763 0.8738 9.05502 -0.7444 0.3211 0.85343 4.69031 -4.22527 -0 -0 -4.13154 -0.13052 0 0 0 -1.94616 0 0.35101 0.27861 0 4.41764 -0.15734 0 -0.18838 -0.39712 0.5599 1.09246
LYS_86 -8.33383 0.9397 7.52259 -0.813 0.33187 0.61376 3.62623 -3.42068 -0.03744 -0.23005 -3.33647 0.01168 0 0 0 0 0 -0.02356 0.04636 3.21559 0 0.02984 0 -1.5107 -0.18544 0.71674 -0.83681
GLN_87 -6.36591 0.45621 8.12146 -0.7855 0.13069 0.81691 3.47883 -3.64352 -0.00471 -0.02976 -4.34036 -0.75133 0 0 0 -0.63009 0 0.09584 0.26001 0 2.95075 -0.18144 0 -0.18838 -0.19943 0.75416 -0.05557
GLU_88 -6.28983 0.31917 8.22503 -0.3395 0.10268 0.39084 3.20634 -3.49214 -0 -0 -4.49619 -0.57308 0 0 0 -0.36104 0 0.06788 0.06521 0 3.43499 -0.10602 0 -2.7348 -0.27248 0.51184 -2.34113
VAL_89 -9.07404 1.26833 3.90773 -0.31573 0.29002 0.07173 2.98345 -3.24552 -0 -0 -2.32635 -0.02907 0 0 0 0 0 -0.05726 0.12505 0.03141 0 -0.31771 0 1.9342 -0.1145 0.33638 -4.53189
VAL_90 -8.61859 0.84334 4.5984 -0.30859 0.17507 0.06761 3.31961 -3.27931 -0.00445 -0.02536 -2.69633 -0.08845 0 0 0 0 0 -0.06457 1e-05 0.04505 0 -0.32385 0 1.9342 -0.02188 0.507 -3.94109
ASP_91 -5.19774 0.26483 6.83657 -0.11239 0.01357 0.34519 2.96098 -3.17501 -0 -0 -4.19638 -0.32025 0 0 0 -0.63009 0 0.00791 0.01863 0 1.69524 0.21949 0 -2.3716 -0.13665 0.48339 -3.2943
LYS_92 -5.31169 0.21316 5.74649 -0.30741 0.0292 0.1353 2.43571 -2.6153 -0.00471 -0.02976 -3.07907 -0.01827 0 0 0 0 0 0.03073 0.02805 1.78093 0 0.04138 0 -1.5107 -0.25325 0.29144 -2.39776
LEU_93 -7.85478 0.84536 3.36479 -0.47788 0.18757 0.12307 2.50336 -2.69737 -0 -0 -2.21177 0.19209 0 0 0 0 0 0.01771 0.37988 0.38018 0 -0.27609 0 0.18072 -0.24792 0.51213 -5.07896
VAL_94 -7.7551 0.80462 4.5051 -0.30561 0.20877 0.07185 3.21721 -3.11211 -0 -0 -2.97159 -0.23184 0 0 0 0 0 -0.04939 0.00388 0.07255 0 -0.35407 0 1.9342 -0.13107 0.76528 -3.32729
ALA_95 -4.09511 0.19916 4.53834 -0.0225 0 0 2.6996 -2.45761 -0.00445 -0.02536 -3.37967 -0.36752 0 0 0 0 0 0.11291 0 0 0 -0.31376 0 1.8394 -0.28721 0.47057 -1.09319
GLY_96 -3.95182 0.34751 4.82888 -5e-05 0 0 2.42922 -2.42369 -0.00478 -0.07563 -2.23552 -0.41897 0 0 0 0 0 -0.08133 0 0 0 0.24781 0 0.83697 0.27683 0.19321 -0.03135
VAL_97 -7.62935 1.33449 4.05346 -0.30909 0.19625 0.06682 2.87707 -2.86762 -0.00555 -0.03695 -2.44096 -0.02374 0 0 0 0 0 0.02479 5e-05 0.05965 0 -0.2736 0 1.9342 0.48842 0.42267 -2.12897
LYS_98 -5.39544 0.62994 4.95782 -0.40686 0.04303 0.22029 2.32131 -2.52184 -0.028 -0.10725 -2.30227 -0.1484 0 0 0 0 0 0.05824 0.04505 2.27352 0 -0.00135 0 -1.5107 -0.26208 0.5245 -1.61049
THR_99 -4.32795 0.18091 5.55223 -0.20517 0.12838 0.07501 2.9386 -2.56469 -0 -0 -3.96576 -0.13092 0 0 0 0 0 -0.01164 0.00015 0.10603 0 0.03398 2.29116 -1.0874 -0.20921 0.27402 -0.92226
ILE_100 -8.26784 1.0327 5.73582 -0.50895 0.34853 0.10319 3.53066 -3.4539 -0 -0 -2.46192 0.04733 0 0 0 0 0 -0.06655 0.13484 0.53904 0 -0.44566 0 0.73287 0.01015 0.5006 -2.48911
ILE_101 -9.17694 1.37044 5.32388 -0.55483 0.29988 0.14797 3.30219 -3.46629 -0 -0 -2.44971 0.22793 0 0 0 0 0 0.0977 0.00502 1.55451 0 0.04359 0 0.73287 -0.08547 1.00825 -1.61904
LYS_102 -3.53226 0.37457 4.32671 -0.40373 0.05027 0.20511 1.99441 -2.12124 -0 -0 -1.60181 -0.08774 0 0 0 0 0 -0.02271 0.00112 2.07895 0 0.00407 0 -1.5107 -0.0641 0.71263 0.40354
GLY_103 -2.24188 0.13753 3.013 -4e-05 0 0 1.38253 -1.4743 -0.00583 -0.04048 -0.99753 -0.40561 0 0 0 0 0 -0.09327 0 0 0 0.43834 0 0.83697 0.13652 0.27116 0.95711
ALA_104 -4.25582 0.48794 2.99108 -0.0286 0.00726 0 1.78057 -2.07568 -0 -0 -1.96008 -0.43284 0 0 0 0 0 -0.07656 0 0 0 0.01517 0 1.8394 -0.17447 0.33011 -1.55251
LYS_105 -2.37829 0.25855 2.90447 -0.33663 0.06658 0.22169 1.25183 -1.40455 -0.02006 -0.1684 -1.56353 -0.40063 0 0 0 0 0 -0.10366 0.03327 1.50409 0 -0.13193 0 -1.5107 -0.36296 0.25219 -1.88866
VAL_106 -7.25838 0.86117 2.41519 -0.2641 0.15808 0.05106 1.41878 -2.38984 -0 -0 -1.10066 -0.11234 0 0 0 0 0 -0.00546 0.01963 0.30435 0 -0.70154 0 1.9342 -0.26931 0.40492 -4.53426
GLU_107 -5.26316 0.34647 4.31825 -0.46192 0.07506 0.63893 2.25416 -2.08851 -0.00356 -0.01004 -2.93753 -0.98556 0 0 0 0 0 -0.05945 0.11963 0 3.57633 0.03834 0 -2.7348 -0.37046 0.38655 -3.16127
SER_108 -3.06621 0.19699 2.11279 -0.0374 0.00178 0.07035 0.63766 -1.1818 -0.00416 -0.01669 -0.17951 -0.69033 0 0 0 0 0 -0.07456 0.00643 0.39991 0 0.45653 0.60239 -0.77834 0.13373 0.1419 -1.26854
ILE_109 -5.70128 0.69599 3.3102 -0.60283 0.37914 0.11229 2.12992 -1.98405 -0.00356 -0.01004 -2.03233 0.22238 0 0 0 0 0 -0.02431 0.03679 1.02978 0 -0.76984 0 0.73287 0.10726 0.37742 -1.99424
GLU_110 -2.37751 0.32519 1.95335 -0.20282 0.03179 0.2886 0.91673 -1.09713 -0.03216 -0.12393 -1.35234 -0.45809 0 0 -0.91332 0 0 -0.02658 0.02126 0 3.09401 0.01018 0 -2.7348 -0.25801 0.4307 -2.50489
GLY_111 -3.51133 0.306 3.32761 -0.00083 0 0 1.4712 -1.83367 -0 -0 -1.18417 -0.3103 0 0 0 0 0 -0.12064 0 0 0 -1.54387 0 0.83697 0.4383 0.24246 -1.88228
GLU_112 -3.3824 0.19247 4.03811 -0.20837 0.03532 0.31253 2.57946 -1.76114 -0 -0 -3.75391 -0.50638 0 0 -0.79587 -0.77346 0 0.01383 0.01516 0 3.00841 0.08078 0 -2.7348 0.48336 0.27147 -2.88544
ALA_113 -3.74637 0.55834 -0.12321 -0.02236 0 0 0.6382 -0.95364 -0 -0 -0.72491 -0.38407 0 0 0 0 0 -0.00796 0 0 0 -0.43283 0 1.8394 0.03369 0.36796 -2.95775
THR_114 -4.86174 0.32535 3.3951 -0.10549 0.04598 0.08261 2.21098 -1.99932 -0.00895 -0.08923 -2.13886 -0.56957 0 0 0 0 0 0.13147 0.00301 0.12806 0 -0.31645 2.28888 -1.0874 -0.20831 0.42444 -2.34946
VAL_115 -7.07012 0.64263 0.03748 -0.25937 0.14175 0.04928 1.23072 -1.63243 -0.00021 -0.00272 -0.05713 0.09956 0 0 0 0 0 -0.08056 0.19008 0.15782 0 -0.47394 0 1.9342 -0.4546 0.40637 -5.14117
ILE_116 -6.34324 0.93847 2.83491 -0.5046 0.54798 0.10333 1.01754 -1.8157 -0.02367 -0.10144 -0.16962 -0.18163 0 0 0 0 0 -0.04872 0.02441 0.68527 0 -0.52207 0 0.73287 -0.16807 0.42755 -2.56643
ASP_117 -5.58681 0.54917 5.48324 -0.10605 0.00529 0.30959 3.09121 -2.76802 -0.02366 -0.10141 -2.1997 -1.32167 0 0 -0.85108 0 0 0.00885 0.00219 0 2.3085 -0.17855 0 -2.3716 0.09078 0.46949 -3.19023
LYS_118 -4.39796 0.31544 3.18292 -0.43294 0.07389 0.23746 1.2402 -1.62232 -0 -0 -1.90997 0.07189 0 0 -0.85108 0 0 -0.13032 0.00489 1.40908 0 -0.02797 0 -1.5107 -0.19008 0.37806 -4.15952
ASN_119 -4.82338 0.54344 4.35917 -0.3692 0.13097 0.71297 2.25814 -2.13687 -0 -0 -1.4523 -1.49335 0 0 0 0 0 0.04327 0.08385 0 1.93492 -0.64302 0 -0.93687 -0.18637 0.284 -1.69064
LYS_120 -7.74998 0.53313 5.56388 -0.4705 0.14457 0.21739 3.16994 -2.76454 -8e-05 -0.00135 -2.98823 0.10483 0 0 0 0 0 0.01121 0.0795 2.75204 0 -0.0383 0 -1.5107 0.17592 0.30076 -2.4705
VAL_121 -8.40421 0.94674 1.3597 -0.25699 0.159 0.05095 2.33348 -2.33641 -0 -0 -2.26629 -0.24758 0 0 0 0 0 -0.06779 0.0012 0.40488 0 -0.77266 0 1.9342 -0.06191 0.38611 -6.8376
GLN_122 -6.34603 0.85953 4.82639 -0.35456 0.0479 0.19591 2.92029 -2.69221 -0.00894 -0.0892 -2.37175 -0.13559 0 0 0 0 0 -0.0489 0.20718 0 3.11285 0.07918 0 -0.18838 -0.23183 0.48323 0.2651
VAL_123 -7.84171 0.98971 2.90929 -0.28549 0.22767 0.07044 2.48866 -2.64538 -0 -0 -2.83236 -0.50494 0 0 0 0 0 -0.03904 0.01198 0.22512 0 -0.48186 0 1.9342 -0.0572 0.35689 -5.47403
ASN_124 -4.27741 0.49144 4.17384 -0.19118 0.04119 0.31839 2.46826 -2.2286 -0 -0 -2.11563 -1.04555 0 0 -1.70919 0 0 -0.04441 0.01121 0 1.90393 -1.04164 0 -0.93687 -0.45006 0.46727 -4.165
ASN_125 -2.60487 0.34036 2.37423 -0.19399 0.0246 0.3234 0.23975 -1.28856 -0 -0 -0.36668 -0.90289 0 0 0 0 0 0.00523 0.10354 0 1.62178 -0.58866 0 -0.93687 -0.52534 0.61674 -1.75823
THR_126 -4.22312 0.39187 5.10485 -0.12172 0.0671 0.0745 2.99649 -2.49399 -0.01637 -0.13087 -3.86116 -0.60272 0 0 0 0 0 -0.01342 0.11479 0.1438 0 -0.6831 4.13134 -1.0874 -0.10022 0.69311 0.38377
THR_127 -3.62908 0.37335 1.66819 -0.12775 0.07002 0.09523 0.59012 -1.05302 -8e-05 -0.00135 -0.2032 -0.77083 0 0 0 0 0 0.03482 0.00301 0.30122 0 -0.24864 2.33764 -1.0874 -0.12999 0.8482 -0.92954
TYR_128 -8.60844 1.1825 2.02806 -0.5379 0.0897 0.2626 2.24191 -1.95287 -0.01638 -0.13127 -2.67525 -0.25177 0 0 0 0 0 -0.00421 0.09515 0 2.10035 -0.32471 0.01399 1.2797 -0.27341 0.66225 -4.81999
THR_129 -4.22927 0.40546 3.75561 -0.11349 0.04114 0.08151 2.40666 -1.97582 -0 -0 -2.85762 -0.62765 0 0 0 0 0 0.09022 0.06481 0.6321 0 -0.2169 2.29746 -1.0874 -0.17565 0.38888 -1.11995
THR_130 -6.82054 1.32028 4.84591 -0.11074 0.05298 0.07949 2.13592 -2.73661 -0.02171 -0.12198 -2.03301 -0.53669 0 0 0 0 0 0.4066 0.02187 0.13563 0 -0.30897 2.34215 -1.0874 -0.22041 1.00892 -1.6483
ASN_131 -3.09671 0.12274 3.59543 -0.17075 0.03138 0.25438 1.88686 -1.66015 -0 -0 -0.91407 -0.29157 0 0 -0.52875 0 0 0.04261 0.00462 0 1.4904 0.34352 0 -0.93687 -0.09792 1.12763 1.20278
ASN_132 -6.81498 0.59895 5.21229 -0.16852 0.00526 0.2351 2.93343 -2.82763 -0.05092 -0.42734 -3.1018 -0.7243 0 0 0 0 0 0.0587 0.24309 0 2.19074 0.49891 0 -0.93687 0.31315 0.50928 -2.25343
ILE_133 -9.13208 0.72387 2.28613 -0.48044 0.45126 0.10815 2.73907 -2.6782 -0.0241 -0.13258 -2.93431 0.00967 0 0 0 0 0 0.15717 0.00114 0.34987 0 -0.70966 0 0.73287 0.02931 0.61548 -7.88737
ILE_134 -9.30365 1.63755 1.57915 -0.48134 0.65814 0.09928 2.46521 -2.36609 -0.00153 -0.00414 -2.96339 0.13153 0 0 0 0 0 -0.06054 0.23467 0.42187 0 -0.78611 0 0.73287 -0.42495 0.7373 -7.69417
VAL_135 -7.30932 0.65902 1.17069 -0.28464 0.23981 0.06014 2.69729 -2.07701 -0.00908 -0.0334 -2.14794 -0.35096 0 0 0 0 0 -0.06006 0.00373 0.15665 0 -0.52599 0 1.9342 -0.40566 0.63222 -5.65031
ALA_136 -4.84792 0.46731 2.22527 -0.02915 0.01098 0 1.75231 -2.11292 -0.02986 -0.21417 -1.51355 -0.47674 0 0 0 0 0 0.1901 0 0 0 -0.13474 0 1.8394 0.47923 0.50187 -1.89261
THR_137 -4.93303 0.32738 3.33545 -0.12114 0.09557 0.06256 1.73722 -1.89345 -0 -0 -1.73076 -1.38833 0 0 -1.38736 0 0 -0.01263 0.01694 0.05134 0 -0.12538 2.3534 -1.0874 0.41762 0.75688 -3.52513
GLY_138 -3.66085 0.29499 3.4319 -0.00017 0 0 1.62184 -1.84082 -0 -0 -1.79801 -0.25789 0 0 0 0 0 -0.18656 0 0 0 -1.37263 0 0.83697 -0.27459 0.6877 -2.51812
SER_139 -5.35832 0.29037 4.30729 -0.02999 0 0.07044 1.47768 -2.02886 -0.02474 -0.20062 -0.97705 -0.24822 0 0 -0.3684 0 0 0.02703 0.00106 0.07627 0 -0.50881 0.66793 -0.77834 -0.20987 0.299 -3.51615
ARG_140 -4.94908 0.34843 6.02902 -0.58954 0.07239 0.38315 2.81776 -2.54582 -0.02064 -0.11641 -3.48119 0.33024 0 0 0 0 0 0.02187 0.03538 2.14119 0 -0.12087 0 -1.2888 -0.06397 0.99349 -0.0034
PRO_141 -4.58157 0.45854 2.79089 -0.12285 0.00474 0.09004 0.5876 -1.17428 -0.01008 -0.08012 -0.73878 0.21957 0 0 0 0 0 0.0343 0.02229 0.1344 0 -0.9411 0 -2.4119 -0.28393 1.0599 -4.94235
ARG_142 -8.07711 0.72535 6.00683 -0.81782 0.1479 0.4879 1.76559 -3.03474 -0.02235 -0.14268 -1.80944 0.53989 0 0 -0.54664 0 0 0.01624 0.09142 2.6829 0 -0.07662 0 -1.2888 -0.4865 0.49504 -3.34364
TYR_143 -5.21746 0.28309 3.25881 -0.68754 0.08119 0.37553 1.75362 -1.94162 -0.0168 -0.17449 -1.40208 -0.00019 0 0 0 -0.75864 0 0.18762 0.03697 0 2.07892 -0.30936 0.34946 1.2797 -0.14799 0.68578 -0.28548
LEU_144 -7.14471 0.94677 0.43266 -0.5107 0.20006 0.12954 0.73322 -1.44747 -0.00139 -0.02533 0.53364 0.21879 0 0 0 0 0 -0.04877 0.27963 0.27701 0 -0.26091 0 0.18072 -0.18056 0.71066 -4.97714
THR_145 -3.00316 0.25872 2.98974 -0.17117 0.0883 0.13701 0.94378 -1.45482 -0.00671 -0.09437 -0.96122 -1.4962 0 0 -0.41138 0 0 -0.0913 0.19175 0.96018 0 1.47592 2.49451 -1.0874 1.08568 0.5886 2.43644
LEU_146 -7.55814 1.41682 3.84065 -0.4961 0.24094 0.10849 1.50037 -2.44363 -0.03421 -0.19777 -1.60024 0.02094 0 0 0 0 0 -0.0294 0.036 0.77768 0 -0.06186 0 0.18072 1.38624 1.34737 -1.56514
PRO_147 -3.47426 0.49435 2.93091 -0.12185 0.00516 0.08939 1.61643 -1.27618 -0.0002 -0.00105 -0.89347 0.23525 0 0 0 0 0 -0.11391 0.02496 0.11244 0 -0.91378 0 -2.4119 -0.14875 1.24111 -2.60532
GLY_148 -2.73603 0.23548 1.60881 -7e-05 0 0 0.88857 -1.18693 -0 -0 -0.12914 -0.38325 0 0 0 0 0 -0.12724 0 0 0 -1.50269 0 0.83697 -0.60935 0.37053 -2.73434
PHE_149 -10.2311 1.94488 0.48927 -0.6957 0.09244 0.43146 1.1207 -2.21944 -0 -0 -1.23334 0.14545 0 0 0 0 0 -0.03234 0.30191 0 1.9782 -0.13284 0 1.0402 -0.37683 0.75895 -6.61816
GLU_150 -4.70645 0.42019 5.53279 -0.44343 0.086 0.89637 1.58817 -2.38288 -0.03453 -0.20482 -2.30763 -0.33649 0 0 -0.41138 0 0 -0.05212 0.01467 0 3.19901 -0.05825 0 -2.7348 0.1357 0.7739 -1.02598
LYS_151 -3.0188 0.3021 1.69116 -0.47266 0.10663 0.27485 0.25377 -0.99585 -0.00516 -0.08413 0.6327 -0.19199 0 0 0 0 0 -0.04574 0.02577 1.89964 0 0.18432 0 -1.5107 0.31985 0.3087 -0.32555
ALA_152 -4.66505 1.32622 1.1342 -0.02473 0.00122 0 1.32293 -1.69213 -0.03287 -0.15218 0.50227 -0.33524 0 0 0 0 0 0 0 0 0 0.31992 0 1.8394 0.27443 1.2231 1.04148
GLN_153 -2.85485 0.77349 2.1962 -0.26084 0.05107 0.19978 1.14134 -1.19098 -0.00032 -0.00705 -0.88419 -0.39524 0 0 0 0 0 0.06867 0.00266 0 2.81807 0.17317 0 -0.18838 0.51761 1.60632 3.76652
GLN_154 -1.86247 0.12709 1.69143 -0.67147 0.11107 0.68207 0.29285 -0.9196 -0 -0 0.41345 -0.72581 0 0 0 0 0 0.08277 0.00821 0 2.3757 0.00411 0 -0.18838 0.59745 0.76232 2.78076
ALA_155 -3.2558 0.40324 2.09228 -0.02836 0.03214 0 1.30909 -1.53728 -0.03287 -0.15218 -0.30283 -0.59678 0 0 0 0 0 0.00849 0 0 0 0.19036 0 1.8394 0.45535 0.57548 0.99974
GLY_156 -1.87785 0.35015 2.24254 -4e-05 0 0 1.0538 -1.18993 -0 -0 -0.06901 -0.4197 0 0 0 0 0 -0.01139 0 0 0 0.49488 0 0.83697 0.39142 0.31153 2.11336
PHE_157 -8.78237 1.1206 2.1285 -0.94436 0.09281 0.4433 2.4252 -2.44728 -0 -0 -1.2299 -0.69998 0 0 0 0 0 -0.04264 0.01514 0 2.12769 -0.25518 0 1.0402 0.66719 0.17966 -4.16141
ILE_158 -7.93198 1.27829 1.98412 -0.52596 0.49336 0.12809 1.25381 -2.45103 -0.01758 -0.06033 0.18729 -0.12465 0 0 0 0 0 0.2358 0.03964 0.28548 0 -0.52437 0 0.73287 0.37694 0.62986 -4.01036
ILE_159 -8.55908 1.53518 3.28597 -0.545 0.67225 0.1301 2.5095 -2.68006 -0 -0 -2.67891 -0.11272 0 0 0 0 0 0.61107 0.17487 0.34505 0 -0.75698 0 0.73287 -0.34252 1.44389 -4.23452
ASP_160 -5.87891 0.63471 6.91583 -0.09155 0.00247 0.26733 3.68349 -3.06005 -0.01922 -0.09478 -4.84432 0.10949 0 0 -0.84975 -0.75864 0 0.02023 0.00168 0 1.77794 -0.32579 0 -2.3716 -0.33431 1.74071 -3.47504
SER_161 -4.81078 0.39645 4.07645 -0.02646 0 0.04275 2.31328 -2.23445 -0.00392 -0.04366 -1.47512 -1.1209 0 0 0 0 0 0.03371 0.00059 0.26137 0 0.06408 0.62452 -0.77834 -0.38677 1.21435 -1.85285
THR_162 -4.84863 0.42368 3.78097 -0.20277 0.16411 0.07668 1.04868 -1.99763 -0.00557 -0.07811 0.36083 -0.77829 0 0 0 0 0 -0.04898 0.00451 0.1333 0 0.16465 2.31705 -1.0874 -0.17632 0.59424 -0.155
GLN_163 -7.7481 0.99205 6.00807 -0.59158 0.08702 0.85541 3.22982 -3.40978 -0 -0 -2.0789 -0.77602 0 0 -0.84975 0 0 0.00256 0.09025 0 3.53174 -0.17865 0 -0.18838 0.09387 0.35477 -0.5756
ALA_164 -5.95378 0.73786 2.07576 -0.02243 0 0 2.09108 -2.22649 -0 -0 -0.90552 -0.39245 0 0 0 0 0 -0.02718 0 0 0 -0.38225 0 1.8394 -0.36081 0.50522 -3.02159
LEU_165 -8.49437 1.92591 3.14985 -0.55507 0.2481 0.16386 1.59444 -2.57079 -0 -0 -2.03142 0.18609 0 0 0 0 0 -0.08018 0.14386 0.08392 0 -0.10276 0 0.18072 -0.60887 0.77245 -5.99427
ALA_166 -3.24235 0.22928 2.2986 -0.0286 0.01767 0 1.51206 -1.61875 -0 -0 -1.49732 -0.44736 0 0 0 0 0 -0.02148 0 0 0 -0.28474 0 1.8394 0.59711 0.60216 -0.04431
LEU_167 -7.72916 0.85677 3.52627 -0.45351 0.18068 0.0689 2.47893 -2.52746 -0 -0 -1.21979 0.40033 0 0 -0.40088 0 0 -0.01803 0.05598 0.37772 0 -0.04389 0 0.18072 0.85862 0.32393 -3.08388
GLU_168 -2.31936 0.08752 3.48318 -0.62595 0.28918 1.63481 1.20526 -1.45965 -0 -0 -2.35204 -3.28824 0 0 0 -0.78183 0 -0.00945 0.20221 0 3.40446 -0.11572 0 -2.7348 -0.28641 0.38782 -3.27899
GLY_169 -3.59842 0.37761 2.77626 -0.00206 0 0 0.9724 -1.56542 -0 -0 -0.24638 -0.39236 0 0 0 0 0 -0.09659 0 0 0 -1.4908 0 0.83697 0.06093 0.2525 -2.11537
VAL_170 -3.75584 0.6796 0.29737 -0.3389 0.35494 0.07405 0.054 -0.70107 -0 -0 -0.03317 -0.43956 0 0 0 0 0 0.00915 0.02249 0.86686 0 -0.4359 0 1.9342 0.42112 0.66406 -0.32662
PRO_171 -6.20078 0.82397 3.24055 -0.19954 0.00572 0.14528 0.8499 -1.21334 -0 -0 -1.30094 0.01041 0 0 -0.51625 0 0 0.05074 0.00894 0.43186 0 -0.94312 0 -2.4119 -0.13227 0.89212 -6.45864
LYS_172 -3.00555 0.09088 3.71263 -0.38519 0.02997 0.19829 1.97829 -1.51919 -0.02073 -0.16465 -2.70421 -0.18568 0 0 -0.57574 0 0 0.05328 0.00337 2.19546 0 -0.09548 0 -1.5107 -0.17662 0.70957 -1.372
LYS_173 -6.51681 0.65365 7.63403 -0.36094 0.05111 0.19973 3.43121 -3.10655 -0 -0 -5.8647 0.09147 0 0 -0.61015 -0.24764 0 0.06098 0.08256 2.52936 0 0.05132 0 -1.5107 0.02702 0.8069 -2.59815
PHE_174 -9.44438 1.61339 3.03864 -0.9378 0.07156 0.42311 2.46093 -2.42295 -0 -0 -2.76839 -0.22018 0 0 0 0 0 0.06788 0.44028 0 1.88912 -0.57445 0 1.0402 -0.1505 0.82126 -4.65227
VAL_175 -8.18842 1.10076 2.0648 -0.24714 0.14343 0.04766 2.64398 -2.45113 -0.00248 -0.00834 -2.63174 -0.28673 0 0 0 0 0 -0.04355 0.11658 0.43612 0 -0.74431 0 1.9342 -0.31405 0.80407 -5.62629
VAL_176 -8.49065 1.33035 2.76601 -0.29354 0.249 0.06532 2.9315 -2.67394 -0.00169 -0.0046 -2.71432 -0.20431 0 0 0 0 0 -0.01197 0.04133 0.19576 0 -0.61971 0 1.9342 -0.37354 0.73724 -5.13758
VAL_177 -7.4543 0.74234 2.32539 -0.27387 0.1832 0.05599 2.74573 -2.28982 -0.00823 -0.07551 -2.64342 -0.36238 0 0 0 0 0 0.07516 0.06489 0.17852 0 -0.64616 0 1.9342 -0.3871 0.73197 -5.10341
GLY_178 -3.30651 0.15394 2.91896 -0.00024 0 0 1.39437 -1.67854 -0.02447 -0.16082 -1.27945 -0.18933 0 0 0 0 0 -0.09132 0 0 0 -1.50529 0 0.83697 0.2725 0.49863 -2.16061
GLY_179 -2.99023 0.11039 2.27759 -7e-05 0 0 1.26593 -1.36544 -0 -0 -1.24222 -0.39698 0 0 0 0 0 -0.01091 0 0 0 0.20128 0 0.83697 0.70407 0.24459 -0.36502
GLY_180 -2.82225 0.24713 2.90419 -0.00025 0 0 1.45803 -1.63193 -0.02278 -0.15622 -1.35027 -0.17775 0 0 0 0 0 -0.01935 0 0 0 -0.88924 0 0.83697 0.24836 0.23178 -1.1436
VAL_181 -5.11801 0.5298 2.52324 -0.31512 0.28902 0.0725 1.48746 -1.82686 -0 -0 -0.49964 -0.08711 0 0 0 0 0 -0.02481 0.02544 0.12483 0 -0.25457 0 1.9342 -0.09387 0.26334 -0.97016
ILE_182 -5.72848 0.52422 2.87861 -0.48976 0.35051 0.09647 1.62813 -1.97812 -0 -0 -0.67514 0.0402 0 0 0 0 0 -0.05944 0.02606 0.58399 0 -0.40337 0 0.73287 -0.10284 0.3884 -2.18767
GLY_183 -4.73244 0.63642 3.88408 -5e-05 0 0 1.75717 -2.38624 -0.00381 -0.04415 -1.35344 -0.40008 0 0 0 0 0 -0.08682 0 0 0 0.23398 0 0.83697 0.53192 0.32425 -0.80222
VAL_184 -7.42401 0.60882 2.11685 -0.32197 0.23233 0.07336 2.20913 -2.446 -0 -0 -2.2046 -0.2224 0 0 0 0 0 -0.05427 0.00558 0.08937 0 -0.28602 0 1.9342 0.47305 0.35552 -4.86106
GLU_185 -8.79901 0.98316 7.39234 -0.20568 0.02592 0.25927 3.92346 -3.803 -0.00971 -0.08694 -4.59429 -0.48048 0 0 -1.08757 0 0 -0.00252 0.08497 0 3.19369 -0.21376 0 -2.7348 -0.32877 0.68486 -5.79886
PHE_186 -9.87454 1.42251 2.76827 -0.6444 0.09441 0.29946 2.90535 -2.82052 -0 -0 -2.48813 -0.00319 0 0 0 0 0 0.22559 0.0621 0 2.2942 0.03082 0 1.0402 -0.28375 0.87884 -4.0928
ALA_187 -5.90459 0.35827 2.42448 -0.02092 0 0 2.51015 -2.48339 -0 -0 -2.21637 -0.36527 0 0 0 0 0 0.05603 0 0 0 -0.2147 0 1.8394 -0.205 0.58931 -3.63261
PHE_188 -9.94713 1.16208 4.62654 -0.84227 0.06075 0.27806 3.08496 -3.27318 -0 -0 -2.34589 -0.03051 0 0 0 0 0 -0.00375 0.02629 0 1.89753 -0.42316 0 1.0402 -0.14183 0.2434 -4.58791
LEU_189 -8.76462 0.78876 3.92908 -0.70229 0.22648 0.24778 2.65338 -2.96579 -0 -0 -1.95277 0.17134 0 0 -0.64312 0 0 0.06376 0.13065 0.70962 0 -0.13777 0 0.18072 0.26861 0.48621 -5.31001
PHE_190 -10.1047 1.18613 3.90241 -0.58252 0.02081 0.26965 3.03744 -2.95142 -0 -0 -3.04477 -0.00975 0 0 0 0 0 0.10836 0.01705 0 2.26006 0.03794 0 1.0402 0.16768 0.72215 -3.92327
ALA_191 -4.69035 0.39634 3.96408 -0.02126 0 0 2.54369 -2.55027 -0 -0 -2.30117 -0.37442 0 0 0 0 0 -0.04935 0 0 0 -0.37238 0 1.8394 -0.3925 0.5154 -1.49279
SER_192 -5.1144 0.48154 4.68461 -0.04317 0.00017 0.06316 2.84543 -2.43217 -0 -0 -1.91644 -0.50788 0 0 -0.64312 0 0 -0.03978 0.39585 0.16621 0 -0.3224 1.90302 -0.77834 -0.64709 0.38544 -1.51936
LEU_193 -6.82278 0.96219 1.78474 -0.49437 0.20394 0.13524 1.83509 -1.93408 -0.03313 -0.12159 -0.68628 0.06417 0 0 0 0 0 -0.05924 0.08402 0.1566 0 -0.15658 0 0.18072 -0.60085 0.4304 -5.07178
GLY_194 -1.52433 0.11695 2.28592 -6e-05 0 0 1.01836 -1.11272 -0.02073 -0.16465 -0.83859 -0.35378 0 0 0 0 0 -0.1871 0 0 0 -1.51589 0 0.83697 -0.5496 0.47766 -1.53161
SER_195 -4.6378 0.18755 4.52294 -0.02828 0 0.02114 1.87323 -2.1147 -0.03335 -0.12218 -2.09751 -0.06772 0 0 -0.51625 0 0 0.03113 0.00295 0.50817 0 0.00944 1.74353 -0.77834 -0.33559 0.49094 -1.34071
GLU_196 -4.0228 0.45885 5.65732 -0.28478 0.03977 0.31037 2.90193 -2.34077 -0.01212 -0.05568 -5.3489 -0.25762 0 0 0 -0.24764 0 0.03484 0.02728 0 3.69261 0.13555 0 -2.7348 -0.07373 0.43359 -1.68673
VAL_197 -7.57471 1.52567 1.30788 -0.36869 0.28249 0.08829 2.33334 -2.18599 -0.00022 -0.0006 -2.29488 -0.1107 0 0 0 0 0 0.08827 0.15537 0.76488 0 -0.59842 0 1.9342 -0.11914 0.80096 -3.972
THR_198 -7.52096 0.95244 3.71468 -0.1642 0.08901 0.05784 3.34004 -2.60916 -0.01212 -0.05568 -3.45785 -0.31477 0 0 0 -0.74231 0 0.02767 0.02776 0.29639 0 -0.22973 2.35266 -1.0874 -0.06182 0.74939 -4.64811
ILE_199 -8.98718 0.91923 2.24961 -0.45314 0.312 0.09996 2.70366 -2.48924 -0.01204 -0.0426 -2.78585 0.05862 0 0 0 0 0 -0.0503 0.01791 0.39332 0 -0.78286 0 0.73287 -0.203 0.46765 -7.85138
ILE_200 -8.39907 0.78445 1.18026 -0.47597 0.40962 0.10019 2.26194 -2.09755 -0 -0 -3.27066 0.0986 0 0 0 0 0 -0.02709 0.10002 0.42703 0 -0.78474 0 0.73287 -0.51208 0.54012 -8.93207
GLN_201 -9.07092 0.84641 8.00255 -0.50303 0.27048 0.44516 4.49558 -4.17939 -0.01204 -0.0426 -2.38227 -0.55868 0 0 -0.37648 0 0 0.02076 0.11708 0 4.90574 -0.12831 0 -0.18838 -0.30619 0.59931 1.95478
GLY_202 -2.52249 0.17993 2.14183 -5e-05 0 0 0.35849 -1.26081 -0.01259 -0.117 0.21019 -0.4016 0 0 0 0 0 -0.11586 0 0 0 0.28245 0 0.83697 -0.0872 0.589 0.08128
VAL_203 -6.18309 0.75934 5.1945 -0.234 0.14016 0.04119 2.54577 -2.78824 -0.00234 -0.0348 -1.38294 0.0674 0 0 0 0 0 -0.01583 0.00095 0.58032 0 -0.09982 0 1.9342 0.03226 0.6396 1.19463
ASP_204 -4.17068 0.26605 4.50014 -0.20418 0.04951 0.65526 1.07006 -2.01737 -0.00043 -0.00219 -2.1188 -3.46818 0 0 0 -0.81226 0 -0.01165 0.25651 0 3.83344 -0.04456 0 -2.3716 -0.10959 0.83418 -3.86636
ARG_205 -7.1141 0.68343 7.45568 -0.82047 0.18639 0.64521 2.74995 -3.22376 -0.0208 -0.21364 -3.30939 -0.10398 0 0 -1.14729 -0.81226 0 0.01814 0.02834 2.84609 0 -0.1981 0 -1.2888 -0.25279 0.81876 -3.07339
ILE_206 -8.26745 0.56036 1.72595 -0.58556 0.41973 0.11744 1.68572 -2.04956 -0 -0 -1.73241 0.14195 0 0 -0.78298 0 0 -0.10092 0.24453 2.07321 0 -0.17459 0 0.73287 -0.29145 0.66394 -5.61921
LEU_207 -8.73207 1.30044 2.37171 -0.53472 0.27497 0.16529 2.83749 -2.40407 -0.00037 -0.01037 -2.02588 -0.03141 0 0 0 0 0 -0.0023 0.18391 0.24026 0 0.70092 0 0.18072 0.37229 0.5953 -4.51789
GLU_208 -5.0225 0.58514 5.3208 -0.53412 0.20429 1.47916 1.68739 -2.4129 -0.00229 -0.00634 -0.70387 -3.03322 0 0 -0.77081 0 0 0.03718 0.00907 0 3.27462 -0.23237 0 -2.7348 0.42574 0.63497 -1.79484
VAL_209 -3.81085 0.72081 1.06338 -0.36604 0.22544 0.08958 0.33314 -1.14478 -0 -0 -0.03779 -0.08838 0 0 0 0 0 -0.04727 0.00428 0.7519 0 0.25306 0 1.9342 -0.31435 0.48498 0.05129
CYS_210 -6.19607 0.71065 2.45459 -0.04328 0 0.01332 1.74661 -1.58861 -0.01814 -0.19694 -0.67239 -0.2277 0 0 0 0 0 0.00541 0.02414 0.2553 0 0.0361 0 3.6196 -0.25131 0.35788 0.02916
ASP_211 -6.15665 0.42001 8.95147 -0.13844 0.00183 0.40721 4.50054 -3.56206 -0 -0 -7.88066 -0.94784 0 0 -1.56109 -0.80282 0 0.00127 0.06992 0 3.41827 0.02394 0 -2.3716 -0.29319 0.32056 -5.59933
SER_212 -3.07406 0.11663 4.15406 -0.02689 0 0.04024 1.42648 -1.83222 -0 -0 -0.16918 -1.03039 0 0 0 0 0 0.0162 0.02425 0.19957 0 -0.01782 0.63259 -0.77834 -0.52858 0.36662 -0.48083
ASP_213 -4.85719 0.3235 6.30419 -0.1056 0.00795 0.3196 2.9177 -2.80221 -0.02406 -0.12696 -3.72428 -0.26296 0 0 -0.97428 -0.26013 0 0.02614 0.01832 0 1.9395 -0.16514 0 -2.3716 -0.47814 0.40683 -3.88881
VAL_214 -8.90485 1.99105 3.49941 -0.30062 0.1448 0.06071 2.61037 -2.81401 -0 -0 -1.28882 -0.07526 0 0 0 0 0 -0.06672 0.09447 0.05202 0 -0.37323 0 1.9342 -0.13481 0.62018 -2.95111
SER_215 -6.30802 0.40189 6.64918 -0.03303 0 0.06949 3.46152 -3.15281 -0.00206 -0.01709 -3.88305 -0.70311 0 0 -0.78298 0 0 -0.00646 0.01356 0.76538 0 0.33437 1.72495 -0.77834 0.07725 0.73342 -1.43594
GLU_216 -4.92198 0.21851 6.1035 -0.34919 0.11868 0.40695 2.50136 -2.68209 -0 -0 -3.1438 -0.56756 0 0 0 0 0 -0.02368 0.03458 0 3.11475 -0.08523 0 -2.7348 -0.04849 0.47284 -1.58565
LEU_217 -6.27904 0.44717 4.61178 -0.73377 0.37965 0.20648 2.55343 -2.49823 -0 -0 -2.97579 0.29206 0 0 0 0 0 0.00476 0.08833 2.83842 0 -0.31717 0 0.18072 -0.29092 0.41403 -1.0781
ILE_218 -9.19346 1.56574 3.70474 -0.55819 0.53181 0.11309 2.82056 -2.92921 -0 -0 -2.34084 -0.0656 0 0 0 0 0 -0.06348 0.13366 0.56965 0 -0.47012 0 0.73287 -0.16222 0.76312 -4.84787
SER_219 -5.64211 0.2408 5.63253 -0.02612 0 0.06044 2.76283 -2.77497 -0 -0 -2.64449 -0.62686 0 0 0 0 0 0.04345 0.0007 0.65052 0 0.35468 0.60142 -0.77834 0.15323 0.63497 -1.35732
LYS_220 -5.63354 0.20169 7.01646 -0.30167 0.02818 0.13207 2.79367 -3.0484 -0.00206 -0.01709 -3.22866 8e-05 0 0 0 0 0 -0.00685 0.01948 1.73915 0 0.01552 0 -1.5107 -0.04851 0.19292 -1.65825
THR_221 -5.89255 0.29304 6.4245 -0.20509 0.13436 0.07417 3.27152 -3.00492 -0 -0 -3.07581 -0.06542 0 0 0 -0.77035 0 0.0159 0.00254 0.06218 0 -0.01634 2.29447 -1.0874 -0.12708 0.19448 -1.47779
LEU_222 -9.24011 1.11426 3.81266 -0.46192 0.19679 0.10742 3.27907 -3.09692 -0 -0 -2.73601 0.20779 0 0 0 0 0 0.04979 0.11008 0.39479 0 -0.26119 0 0.18072 -0.07527 0.48799 -5.93007
LYS_223 -5.48283 0.38411 6.32995 -0.30232 0.02946 0.13346 2.68517 -2.86682 -0 -0 -2.30435 -0.00618 0 0 0 0 0 -0.02135 0.02005 1.72539 0 -0.00674 0 -1.5107 -0.3662 0.54482 -1.01504
ASN_224 -3.35392 0.18656 4.06685 -0.17652 0.02162 0.26139 1.60182 -1.96118 -0 -0 -0.96864 -0.35125 0 0 0 0 0 -0.0402 0.00983 0 1.46575 0.13448 0 -0.93687 -0.26948 0.26495 -0.04482
LYS_225 -5.18593 0.79557 5.68144 -0.58973 0.3659 0.39036 2.55897 -2.53696 -0 -0 -4.83658 0.13184 0 0 0 0 0 -0.07677 0.10624 2.5216 0 -0.0594 0 -1.5107 -0.2963 0.57221 -1.96824
GLY_226 -2.29207 0.10415 2.8695 -5e-05 0 0 1.73613 -1.49044 -0.00359 -0.01014 -1.66651 -0.36318 0 0 0 0 0 -0.19298 0 0 0 -1.5287 0 0.83697 -0.31308 0.58566 -1.72834
VAL_227 -7.88705 1.35709 1.85893 -0.29083 0.22135 0.06946 1.97723 -2.35707 -0 -0 -1.27517 -0.33355 0 0 0 0 0 -0.00703 0.03431 0.16301 0 -0.49554 0 1.9342 -0.18218 0.63932 -4.57352
GLN_228 -5.18549 0.50737 4.5682 -0.39206 0.08181 0.25087 2.81485 -2.28197 -0.01222 -0.04064 -3.83566 0.09743 0 0 0 -0.74231 0 -0.03583 0.14615 0 4.56071 0.01716 0 -0.18838 -0.24487 0.73271 0.81781
ILE_229 -6.7786 0.5596 1.03528 -0.45778 0.30202 0.09585 1.01812 -1.43327 -0.00212 -0.00593 -0.26449 -0.03431 0 0 0 0 0 -0.04285 0.11345 0.33384 0 -0.75324 0 0.73287 -0.31928 0.42022 -5.48059
ILE_230 -7.1361 0.48923 2.72143 -0.47671 0.36113 0.1183 2.29052 -2.21001 -0.0486 -0.34259 -2.35974 -0.25069 0 0 0 0 0 -0.04042 0.05418 0.27386 0 -0.51614 0 0.73287 -0.28774 0.44569 -6.18155
THR_231 -5.14514 0.4365 2.92055 -0.10821 0.0443 0.074 0.84926 -1.92714 -0.00255 -0.00812 -0.83516 -0.68398 0 0 0 0 0 -0.01247 0.0391 0.05993 0 -0.42903 2.30629 -1.0874 -0.18321 0.35859 -3.33392
ASN_232 -4.14073 0.21516 4.1807 -0.19069 0.06345 0.33468 1.43978 -2.14201 -0.01259 -0.117 -1.02336 -0.97932 0 0 0 0 0 -0.09601 0.00385 0 1.90679 -1.0209 0 -0.93687 -0.59102 0.28926 -2.81681
ALA_233 -4.91843 0.841 2.87801 -0.02296 0 0 1.48665 -2.36037 -0.06188 -0.47076 -0.96613 -0.41861 0 0 0 0 0 -0.00518 0 0 0 -0.54533 0 1.8394 -0.52467 0.39056 -2.85868
HIS_234 -5.97862 0.35285 4.81816 -0.46761 0.03087 0.28444 2.85012 -2.82943 -0.02288 -0.1874 -3.11145 -1.09596 0 0 -0.24515 0 0 0.05587 0.00176 0 4.66842 -0.16676 0 -0.45461 -0.13314 0.72668 -0.90385
VAL_235 -7.91087 1.47428 0.37681 -0.28533 0.23863 0.05506 1.09873 -1.85837 -0 -0 -0.724 0.24036 0 0 -0.24515 0 0 -0.09128 7e-05 0.15504 0 -0.21214 0 1.9342 -0.40633 0.80694 -5.35338
VAL_236 -5.62937 0.4517 2.40741 -0.297 0.24464 0.06691 1.53477 -1.84661 -0.0002 -0.00105 -0.8367 -0.30542 0 0 0 0 0 0.10229 0.01768 0.18529 0 -0.52968 0 1.9342 -0.23479 0.4427 -2.29322
ARG_237 -6.58823 0.92405 5.52436 -0.53762 0.07321 0.25175 2.95104 -2.56083 -0.01763 -0.07778 -2.89049 0.65064 0 0 -0.37715 0 0 0.19241 0.1713 2.31389 0 -0.07911 0 -1.2888 0.12587 1.10406 -0.13507
ALA_238 -5.00814 0.85141 2.18217 -0.01662 0 0 1.67063 -1.91049 -0.01763 -0.07778 -2.33545 -0.24886 0 0 -0.37715 0 0 0.44114 0 0 0 0.38434 0 1.8394 0.47805 1.30554 -0.83944
GLU_239 -3.81367 0.26133 4.54433 -0.27968 0.056 0.34206 1.89495 -1.95727 -0.0365 -0.16176 -1.13375 -0.20035 0 0 0 0 0 -0.00435 0.00031 0 2.98504 -0.1841 0 -2.7348 0.61292 0.60954 0.80025
ASN_240 -2.56307 0.43294 2.7255 -0.19506 0.06153 0.33278 0.5752 -1.20951 -0.02591 -0.15492 0.05419 -0.99364 0 0 0 0 0 -0.09275 2e-05 0 1.90215 -1.02708 0 -0.93687 -0.29976 0.42933 -0.98493
ASN_241 -3.40345 0.40753 2.2545 -0.19072 0.01806 0.31854 0.35396 -1.40204 -0.00516 -0.08413 -0.2372 -0.93947 0 0 0 0 0 -0.00032 0.17882 0 1.6624 -0.67366 0 -0.93687 -0.62529 0.30838 -2.99612
GLN_242 -4.70347 0.61926 4.42478 -0.60998 0.10321 0.59466 2.66785 -2.28565 -0.02496 -0.15136 -2.66665 -0.75088 0 0 0 0 0 0.13981 0.01729 0 2.45946 0.07425 0 -0.18838 -0.191 0.54732 0.07556
LEU_243 -8.58187 1.38011 2.56349 -0.69141 0.66315 0.17183 1.94045 -2.52042 -0 -0 -1.81305 0.12417 0 0 0 0 0 0.32744 0.04538 2.25496 0 -0.08209 0 0.18072 0.07764 0.8891 -3.0704
PHE_244 -4.90269 0.54428 2.32218 -0.5559 0.03545 0.27148 1.48264 -1.63308 -0.048 -0.2859 -0.72179 -0.12635 0 0 0 0 0 0.001 0.00209 0 2.3636 -0.16152 0 1.0402 0.33426 1.0095 0.97145
TYR_245 -11.0004 1.93226 2.20766 -0.61028 0.0774 0.2559 3.15622 -2.73145 -0.00682 -0.10421 -2.57654 -0.1677 0 0 0 0 0 0.66658 0.34922 0 2.81146 -0.07574 0.00336 1.2797 0.02673 1.72765 -2.77903
THR_246 -4.58369 0.2312 3.90843 -0.17032 0.06249 0.06286 2.6066 -2.09193 -0.01246 -0.1277 -3.59481 -0.26511 0 0 0 0 0 -0.04468 0.00541 0.09886 0 0.02738 2.3259 -1.0874 -0.11837 1.60107 -1.16628
VAL_247 -7.78026 0.47541 1.99368 -0.26303 0.17865 0.05176 1.90569 -2.46335 -0.00671 -0.10584 -1.75315 -0.27323 0 0 0 0 0 -0.07643 0.04174 0.30826 0 -0.79782 0 1.9342 -0.17231 0.54639 -6.25634
ASN_248 -3.43981 0.22165 3.07833 -0.31023 0.04718 0.60717 1.74976 -1.80388 -0.00625 -0.10456 -1.81148 -0.78502 0 0 0 0 0 0.00986 0.00457 0 2.38918 -0.46761 0 -0.93687 -0.24147 0.25173 -1.54777
GLY_249 -2.54732 0.77497 2.15 -0.00013 0 0 0.94734 -1.31573 -0 -0 -0.12969 -0.2195 0 0 0 0 0 0.00619 0 0 0 -0.66208 0 0.83697 1.16589 0.93496 1.94188
VAL_250 -2.6379 0.73359 2.25312 -0.29608 0.31757 0.07587 1.04744 -1.28575 -0.01261 -0.11214 -0.16873 -0.45861 0 0 0 0 0 -0.0371 9e-05 0.04169 0 0.71355 0 1.9342 6.72539 1.18783 10.0214
GLU_251 -1.85993 0.13219 1.49661 -0.29017 0.04497 0.35338 0.42309 -0.79473 -0 -0 -0.4805 -0.29581 0 0 0 0 0 -0.08952 0.00296 0 2.72855 -0.0415 0 -2.7348 5.25303 0.48447 4.33229
GLN_252 -5.2208 0.46168 3.86206 -0.23707 0.03686 0.13681 2.05808 -2.04963 -0.01268 -0.11248 -1.92049 -0.03587 0 0 0 0 0 -0.01793 0.31854 0 2.1721 0.41397 0 -0.18838 0.19522 0.48548 0.34547
SER_253 -2.56371 0.37342 1.59556 -0.02687 0 0.06406 0.50937 -0.9206 -0 -0 -0.8197 -0.30539 0 0 0 0 0 0.03194 0.00012 0.03518 0 -0.54588 0.60035 -0.77834 0.31742 0.51453 -1.91854
VAL_254 -5.85668 0.95713 1.25218 -0.34413 0.18414 0.0815 2.12671 -1.65421 -0.00669 -0.02903 -1.56272 -0.28971 0 0 0 0 0 0.06485 0.05081 0.3681 0 0.20804 0 1.9342 0.04625 0.4354 -2.03386
ILE_255 -3.92147 0.66406 0.89182 -0.46496 0.35731 0.09799 0.71156 -0.94141 -0 -0 -0.40087 -0.01059 0 0 0 0 0 0.00519 0.05517 0.37367 0 -0.71226 0 0.73287 0.03357 0.52164 -2.00672
GLY_256 -3.34651 0.3872 2.64112 -0.00067 0 0 1.31455 -1.49193 -0.00669 -0.02903 -1.4785 -0.27188 0 0 0 0 0 -0.10913 0 0 0 -0.65307 0 0.83697 0.26223 0.57256 -1.37278
ASP_257 -4.26928 0.33143 5.39152 -0.10873 0.0004 0.32387 3.03015 -2.21945 -0 -0 -5.07126 -0.45762 0 0 -1.1859 0 0 -0.03115 0.06788 0 1.98227 -0.25825 0 -2.3716 0.36977 0.5969 -3.87902
LYS_258 -7.54726 0.79829 6.07035 -0.31191 0.03281 0.15587 2.92629 -2.59938 -0.01009 -0.11834 -4.61122 0.11215 0 0 0 -0.78183 0 0.09116 0.02028 2.48184 0 0.01018 0 -1.5107 -0.11094 0.70765 -4.1948
ILE_259 -9.30539 1.84933 2.58702 -0.62148 0.65643 0.16999 3.10072 -2.51484 -0.00284 -0.00811 -2.71132 -0.02641 0 0 0 0 0 0.35886 0.29251 1.73971 0 -0.7854 0 0.73287 -0.27698 1.27524 -3.49011
LEU_260 -8.71471 1.11965 2.83949 -0.59644 0.17931 0.15333 2.42296 -2.67278 -0.0038 -0.01575 -2.75143 0.27143 0 0 0 0 0 -0.03272 0.12783 0.58005 0 -0.375 0 0.18072 -0.25769 1.1073 -6.43825
VAL_261 -5.60557 0.24142 1.86662 -0.27981 0.13835 0.06194 1.73616 -1.8553 -0.00284 -0.00811 -1.08177 -0.35819 0 0 0 0 0 -0.01985 0.00049 0.13977 0 -0.37907 0 1.9342 -0.11664 0.51195 -3.07624
SER_262 -5.31428 0.4895 4.5749 -0.03123 0.01569 0.02893 1.92479 -2.32771 -0.00956 -0.11132 -1.38043 0.222 0 0 0 0 0 0.0451 0.01424 0.65167 0 -0.06242 0.60395 -0.77834 0.0745 0.40521 -0.96481
ILE_263 -4.83326 0.44582 1.08498 -0.582 0.273 0.17631 0.63511 -1.25677 -0 -0 0.28653 0.09994 0 0 0 0 0 -0.10316 0.01096 1.28786 0 0.23233 0 0.73287 0.04814 0.42589 -1.03543
GLY_264 -2.96413 0.42047 2.72097 -0.0017 0 0 0.83534 -1.37309 -0.02235 -0.14268 -0.90169 -0.37552 0 0 0 0 0 -0.10119 0 0 0 -1.54032 0 0.83697 0.19864 0.34 -2.07028
ARG_265 -8.10956 0.48922 6.01683 -0.93483 0.36799 0.48973 2.32032 -2.85197 -0.04817 -0.25643 -2.38088 0.2315 0 0 -0.91505 0 0 0.02273 0.23777 2.26494 0 -0.24018 0 -1.2888 0.18926 0.37431 -4.02128
ILE_266 -6.64478 0.65162 5.36814 -0.49192 0.42822 0.11795 3.01075 -2.75013 -0.00824 -0.09644 -2.76278 -0.06935 0 0 0 0 0 -0.04518 0.04465 0.33232 0 -0.74273 0 0.73287 -0.35016 0.54035 -2.73482
ALA_267 -5.41427 0.96403 2.09579 -0.02416 0 0 2.07974 -2.10223 -0.02066 -0.22046 -1.68026 -0.22268 0 0 0 0 0 -0.02124 0 0 0 -0.11977 0 1.8394 -0.69598 0.42112 -3.12164
ASN_268 -5.7984 0.33355 5.41475 -0.32317 0.05239 0.61205 2.14503 -2.64935 -0.02547 -0.22 -2.62953 -0.75279 0 0 -1.38736 0 0 0.01643 0.08935 0 1.84942 -0.54224 0 -0.93687 -0.48862 0.46516 -4.77568
THR_269 -5.95481 0.78422 3.97342 -0.12035 0.05492 0.05886 2.46385 -2.45212 -0.02897 -0.12154 -3.41575 -1.25489 0 0 0 -0.6526 0 0.23366 0.00488 0.18975 0 -0.14458 2.54389 -1.0874 -0.17618 0.79112 -4.3106
GLU_270 -2.41577 0.04844 3.02719 -0.26726 0.08233 0.47692 0.53373 -1.26914 -0.04538 -0.28556 -0.48243 -0.49017 0 0 0 0 0 0.13601 0.09682 0 2.98941 0.30273 0 -2.7348 0.41447 0.75691 0.87443
CYS_271 -5.03613 0.40946 3.27687 -0.04832 0 0.01424 2.00527 -1.72666 -0 -0 -0.66658 -0.93571 0 0 0 0 0 0.21766 0.00564 0.21215 0 -0.08165 0 3.6196 1.49585 0.76632 3.52801
LEU_272 -7.17032 1.30469 1.87209 -0.52699 0.29448 0.14424 2.18562 -1.96815 -0 -0 -1.70278 -0.03111 0 0 0 0 0 0.25766 0.10624 2.84974 0 -0.1579 0 0.18072 0.61452 0.81179 -0.93546
ASP_273 -3.22075 0.27898 4.98138 -0.11034 0.00564 0.33432 1.62684 -2.19609 -0.03382 -0.14317 -1.2706 -0.4406 0 0 0 0 0 -0.06867 0.00954 0 1.78172 -0.02478 0 -2.3716 -0.53482 0.49981 -0.897
GLN_274 -3.15656 0.53889 2.95982 -0.67523 0.07663 0.70414 1.38293 -1.44194 -0.00021 -0.00272 -0.24071 -0.27414 0 0 0 0 0 -0.06724 0.00089 0 2.92373 -0.16226 0 -0.18838 -0.47655 0.33935 2.24044
LEU_275 -7.55703 1.59343 2.55334 -0.5545 0.47285 0.17299 1.00167 -2.36813 -0.03421 -0.13149 -0.78401 -0.04625 0 0 0 0 0 -0.04938 0.00657 1.76602 0 0.1649 0 0.18072 -0.28015 0.5211 -3.37157
ASP_276 -2.13312 0.13754 2.97296 -0.1237 0.0383 0.39161 0.99472 -1.3809 -0.00494 -0.02286 -1.04067 -0.82991 0 0 0 0 0 -0.08388 0.00027 0 2.47509 -0.58825 0 -2.3716 -0.30606 0.46265 -1.41274
LEU_277 -6.68767 1.14237 2.12481 -0.48025 0.32504 0.08439 1.01433 -1.71686 -0.03421 -0.13154 -0.26888 0.3144 0 0 0 0 0 0.27029 0.07852 0.37523 0 -0.28961 0 0.18072 -0.44671 0.52553 -3.62013
LYS_278 -3.26812 0.1058 2.66235 -0.30754 0.03351 0.14119 1.16372 -1.27185 -0.02493 -0.15235 -1.20604 0.08665 0 0 0 0 0 0.05517 0.00976 2.01033 0 -0.05601 0 -1.5107 -0.35571 0.71649 -1.16826
ARG_279 -4.49373 0.52589 3.55708 -0.7321 0.1559 0.48043 1.32799 -1.69138 -0 -0 -1.18657 0.11544 0 0 0 0 0 0.14996 0.15621 2.91842 0 -0.24265 0 -1.2888 -0.30943 0.59187 0.03453
ASP_280 -4.34352 0.32958 6.10152 -0.1044 0.00895 0.30526 3.35397 -2.67776 -0.01253 -0.17846 -4.81503 -1.10706 0 0 -0.81112 -0.45135 0 -0.02521 0.11732 0 2.29455 -0.35975 0 -2.3716 -0.2153 0.60959 -4.35235
HIS_D_281 -3.28347 0.26597 4.38603 -0.71502 0.02951 0.74641 1.47348 -1.98284 -0.00051 -0.00312 -2.75227 -0.09556 0 0 -0.81112 -0.45135 0 -0.01624 0 0 1.64732 -0.04139 0 -0.45461 -0.248 0.40446 -1.90232
ASN_282 -3.99967 0.31523 4.67767 -0.1925 0.04153 0.31036 0.97753 -2.12602 -0.00051 -0.00312 -0.59162 -0.4789 0 0 0 0 0 -0.06689 0.00472 0 2.02371 -0.55349 0 -0.93687 -0.55916 0.1853 -0.97272
ASN_283 -4.69852 0.64594 4.33547 -0.37798 0.08827 0.76178 2.07705 -2.27397 -0.00586 -0.04542 -1.71546 -0.83898 0 0 0 -0.6526 0 0.05833 0.0003 0 1.75195 -1.03702 0 -0.93687 -0.80216 0.37759 -3.28813
LYS_284 -7.67757 0.56709 6.86238 -0.5614 0.08887 0.45253 2.58586 -3.12565 -0.04089 -0.16822 -2.26891 0.15464 0 0 0 0 0 0.02002 0.23586 1.92125 0 -0.03623 0 -1.5107 -0.45549 0.79054 -2.16601
ILE_285 -7.68449 1.50676 1.49524 -0.44343 0.40092 0.08039 1.66981 -1.95598 -0.00667 -0.04197 -1.47527 0.46278 0 0 0 0 0 -0.07933 0.41003 0.57079 0 -0.3899 0 0.73287 -0.20437 1.21732 -3.73449
VAL_286 -5.28257 0.55631 2.82546 -0.28268 0.20262 0.06058 1.39782 -1.97908 -0.0422 -0.25134 -2.1634 0.05838 0 0 -0.47062 0 0 -0.0846 0.0297 0.05436 0 -0.40526 0 1.9342 -0.41838 1.01775 -3.24293
LEU_287 -5.80734 0.67497 1.5141 -0.76842 0.59168 0.32243 1.20722 -1.54391 -0 -0 -0.29617 0.01887 0 0 0 0 0 0.21288 0.05787 2.08848 0 0.1688 0 0.18072 -0.22775 0.62402 -0.98155
ASN_288 -6.1213 0.43048 7.11453 -0.33799 0.17724 0.61651 4.06083 -3.30514 -0 -0 -4.24163 -0.33885 0 0 -1.09951 -1.05628 0 -0.04352 0.06225 0 1.38583 -0.3956 0 -0.93687 0.14893 0.53865 -3.34145
GLU_289 -2.70998 0.16133 3.00377 -0.56162 0.22451 1.52052 0.77554 -1.21654 -0 -0 -0.09143 -3.06716 0 0 0 0 0 -0.07723 0.00019 0 3.12583 -0.19145 0 -2.7348 -0.0321 0.4332 -1.4374
LYS_290 -6.65877 0.83038 5.3456 -0.3251 0.04987 0.19169 1.67238 -2.23993 -0.03188 -0.16794 -0.80001 -0.24774 0 0 -0.48223 0 0 -0.0316 0.01867 1.80401 0 0.03011 0 -1.5107 -0.29457 0.37204 -2.47573
LEU_291 -8.42492 1.03495 3.59788 -0.51763 0.21991 0.15699 2.73671 -2.77468 -0 -0 -2.67463 -0.09246 0 0 0 0 0 -0.04888 0.29947 0.16292 0 0.66725 0 0.18072 0.13981 0.38678 -4.94981
GLN_292 -7.48342 0.65373 6.52465 -0.27662 0.07094 0.24673 3.67445 -3.0657 -0.03188 -0.16794 -3.58544 -0.45855 0 0 -0.61728 -1.86244 0 -0.01198 0.28215 0 2.91255 -0.07753 0 -0.18838 0.15837 0.44283 -2.86078
THR_293 -5.83517 0.93153 3.68561 -0.15666 0.03796 0.05575 2.26231 -2.27493 -0.00457 -0.03568 -2.70242 -0.69655 0 0 -0.70912 0 0 0.00836 0.0239 0.70609 0 -0.45446 2.3565 -1.0874 0.46984 0.72226 -2.69686
SER_294 -2.24949 0.24872 1.90546 -0.02519 0.00054 0.02384 0.52039 -0.91435 -0.02688 -0.15179 -0.72727 -0.39273 0 0 -0.23849 0 0 0.09279 0.00584 1.15895 0 -0.14878 0.61829 -0.77834 0.42241 0.69586 0.03977
THR_295 -5.79163 0.91566 3.88464 -0.17704 0.05854 0.06396 2.16655 -2.30229 -0 -0 -0.02006 -0.44529 0 0 0 0 0 0.09483 0.15727 0.12003 0 -0.06077 2.40452 -1.0874 -0.13787 0.50886 0.35249
THR_296 -2.35381 0.05852 2.27231 -0.13297 0.06467 0.06643 0.83802 -1.19243 -0.01722 -0.11987 -0.63344 -0.75942 0 0 0 -0.42236 0 -0.04998 0.08633 0.05233 0 0.03485 2.35504 -1.0874 0.02567 0.61399 -0.30072
ASN_297 -5.27103 0.30814 4.64522 -0.18127 0.00616 0.33158 2.82261 -2.34617 -0.01226 -0.04138 -2.95236 -0.49928 0 0 -0.52875 -0.42236 0 -0.02993 0.00593 0 4.63173 -0.30464 0 -0.93687 -0.18016 0.4793 -0.47582
ILE_298 -8.89446 0.82749 2.10635 -0.44914 0.30354 0.08842 2.34717 -2.36248 -0 -0 -1.91239 0.04898 0 0 0 0 0 -0.0542 0.00964 0.36689 0 -0.78121 0 0.73287 -0.39833 0.50834 -7.51254
TYR_299 -10.9075 0.81386 4.46291 -0.61087 0.173 0.30527 3.58357 -3.20036 -0.03555 -0.25756 -3.94445 -0.19799 0 0 0 -0.80616 0 0.16861 0.051 0 2.20767 -0.25358 0.00065 1.2797 -0.36437 0.41594 -7.11624
LEU_300 -8.98597 1.69293 2.29629 -0.55327 0.22366 0.15158 2.34745 -2.39464 -0 -0 -2.22146 0.01743 0 0 -0.46872 0 0 -0.07479 0.24758 0.97886 0 -0.21055 0 0.18072 -0.05405 0.70691 -6.12003
ILE_301 -9.75467 2.40223 1.53139 -0.59001 0.58977 0.17457 1.42955 -2.66654 -0.03744 -0.1608 -1.60431 -0.35691 0 0 0 0 0 0.0364 0.0322 0.57613 0 0.05282 0 0.73287 -0.03385 0.9801 -6.66651
GLY_302 -4.16353 0.60817 3.88557 -0.00031 0 0 2.13483 -2.1882 -0.00512 -0.07247 -1.31962 -0.22858 0 0 -0.84591 0 0 0.00092 0 0 0 -1.5217 0 0.83697 -0.00827 0.70771 -2.17953
ASP_303 -4.81739 0.38947 4.37347 -0.11881 0.00385 0.36302 1.11676 -2.07192 -0.0339 -0.28494 -0.51761 -0.77452 0 0 0 0 0 -0.12473 0.35537 0 1.78456 -0.00176 0 -2.3716 0.00702 0.63726 -2.08638
VAL_304 -7.98757 0.88546 3.15085 -0.3729 0.2409 0.09674 1.88457 -2.81623 -0.02942 -0.13194 -1.56249 -0.27819 0 0 0 0 0 -0.05487 0.28054 0.83831 0 0.40837 0 1.9342 -0.22115 0.65948 -3.07534
ASN_305 -8.35744 0.71205 6.6736 -0.16516 0.0237 0.22079 3.54349 -3.53604 -0.00328 -0.03458 -2.63212 -0.19809 0 0 -0.46872 -0.82978 0 -0.02753 0.03524 0 1.47451 -0.22979 0 -0.93687 -0.17715 0.67708 -4.23611
THR_306 -3.23184 0.25841 3.48809 -0.19553 0.21703 0.08782 1.50776 -1.44633 -0.01831 -0.19556 -1.6561 -0.38658 0 0 -0.43821 0 0 0.00574 0.14541 0.64245 0 0.7348 2.26393 -1.0874 0.96505 0.57174 2.23234
GLN_307 -6.57649 0.57228 6.16495 -1.08427 0.48146 1.42388 2.1332 -2.79073 -0.01827 -0.20102 -1.33628 -1.3181 0 0 -0.57265 0 0 3.36064 0.0855 0 1.52806 0.42898 0 -0.18838 1.59328 14.9378 18.6239
MET_308 -5.00822 0.55774 2.94308 -0.2927 0.05793 0.03737 1.65176 -1.58686 -0 -0 -1.11637 -0.31864 0 0 -0.57265 0 0 0.05576 0.26006 1.45007 0 0.07162 0 0.60916 0.3312 15.4893 14.6196
MET_309 -4.35043 0.32402 2.29589 -0.22883 0.04386 0.09941 0.66689 -1.05932 -0 -0 -0.52526 -0.43985 0 0 0 0 0 0.19325 0.02324 1.89154 0 -4e-05 0 0.60916 0.08522 1.1177 0.74646
LEU_310 -7.66933 1.02034 3.88084 -0.55627 0.18644 0.14447 3.50249 -2.6221 -0.00044 -0.00812 -1.93263 0.1988 0 0 0 0 0 -0.05333 0.10162 0.72448 0 -0.27027 0 0.18072 0.34506 0.81239 -2.01483
ALA_311 -5.48816 0.46901 2.18674 -0.02308 0 0 1.85664 -1.95206 -0 -0 -1.27133 -0.37362 0 0 0 0 0 -0.07137 0 0 0 -0.38483 0 1.8394 -0.28998 0.58873 -2.9139
HIS_D_312 -10.04 1.7333 8.05331 -0.8192 0.10679 0.89927 3.31285 -4.18002 -0.01266 -0.07207 -1.57931 -0.35198 0 0 -0.50211 0 0 -0.01488 0.36931 0 1.91179 -0.1357 0 -0.45461 -0.29652 0.62712 -1.4453
TYR_313 -10.7035 0.81502 5.71455 -0.83603 0.04597 0.35837 3.0588 -3.54482 -0.01726 -0.14383 -2.11111 -0.35911 0 0 -0.34582 0 0 0.05151 0.48658 0 2.26468 -0.08106 0.1406 1.2797 -0.08915 0.83492 -3.18104
ALA_314 -6.53066 0.76377 4.4699 -0.01956 0 0 2.61136 -3.21229 -0.01315 -0.10565 -1.9006 -0.32664 0 0 0 0 0 0.07836 0 0 0 -0.25745 0 1.8394 -0.29868 0.61222 -2.28969
TYR_315 -10.2861 1.53805 5.79952 -0.46566 0.07852 0.18978 3.16314 -3.75746 -0.00712 -0.08293 -3.13044 -0.37876 0 0 0 -0.45602 0 0.01082 0.03272 0 3.47382 -0.21656 0.13779 1.2797 -0.26767 1.0442 -2.30061
GLN_316 -8.89661 0.928 7.83023 -0.27128 0.02442 0.19075 3.56111 -4.06855 -0 -0 -3.38794 -0.31935 0 0 0 0 0 -0.01818 0.00514 0 2.98009 -0.0536 0 -0.18838 -0.16427 1.20073 -0.64768
GLN_317 -9.81681 0.52586 6.91648 -0.26431 0.01735 0.15926 4.38091 -3.92794 -0.01753 -0.14536 -3.63297 -0.42698 0 0 -0.84591 -0.82978 0 0.19359 0.60096 0 2.73488 -0.23899 0 -0.18838 -0.29231 0.77132 -4.32667
GLY_318 -5.83631 0.89759 4.47903 -5e-05 0 0 2.55227 -2.92196 -0 -0 -2.44424 -0.42461 0 0 0 0 0 -0.06284 0 0 0 0.17722 0 0.83697 0.38329 0.41384 -1.94979
ARG_319 -8.38644 0.39191 8.83555 -1.05947 0.26314 0.73518 3.10285 -4.12878 -0.03087 -0.10058 -2.75866 0.09409 0 0 0 0 0 -0.03255 0.07178 2.3896 0 -0.10103 0 -1.2888 0.46933 0.258 -1.27576
TYR_320 -10.4149 1.09465 7.15203 -0.6013 0.0391 0.26972 4.15812 -4.24193 -0.01157 -0.12025 -3.91412 -0.26552 0 0 -0.61701 0 0 0.03921 0.03789 0 2.69053 0.05048 0.29554 1.2797 -0.21911 0.55822 -2.7405
ALA_321 -6.37085 0.52644 3.27127 -0.02132 0 0 2.71768 -2.69209 -0 -0 -2.48839 -0.37576 0 0 0 0 0 0.01299 0 0 0 -0.26525 0 1.8394 -0.32968 0.54224 -3.63331
VAL_322 -8.63267 1.19286 3.87257 -0.32571 0.29822 0.07431 3.08802 -3.27419 -0 -0 -1.97285 -0.09204 0 0 0 0 0 -0.06396 0.00389 0.04738 0 -0.31877 0 1.9342 -0.24761 0.50765 -3.90869
ASP_323 -5.57275 0.24904 7.4863 -0.10201 0.00199 0.30327 3.40098 -3.44123 -0.02636 -0.15113 -2.4479 -0.46863 0 0 0 0 0 -0.03871 0.00016 0 1.75427 0.24561 0 -2.3716 -0.06243 0.79102 -0.4501
GLN_324 -7.17286 0.55042 7.38111 -0.92957 0.25105 1.03512 3.23322 -3.38644 -0.0251 -0.09461 -2.59761 -0.85185 0 0 -0.6527 -1.09491 0 0.08026 0.25108 0 2.81174 -0.19689 0 -0.18838 -0.18807 0.80498 -0.98
ILE_325 -7.64946 1.07275 2.46151 -0.50859 0.27697 0.09917 1.54858 -2.15897 -0.01838 -0.09664 -0.61936 0.10105 0 0 0 0 0 -0.00283 0.17822 0.51373 0 -0.40916 0 0.73287 -0.11126 0.93556 -3.65424
LEU_326 -5.82045 0.97207 2.3743 -0.62726 0.19349 0.16544 1.42588 -1.82938 -0 -0 -1.10212 0.16254 0 0 0 0 0 -0.02326 0.29111 1.88092 0 -0.27697 0 0.18072 -0.02437 1.59758 -0.45976
ASN_327 -3.7584 0.46365 4.49953 -0.1564 0.00689 0.20768 2.43395 -2.14523 -0.00024 -0.00396 -1.59283 -0.84304 0 0 -1.0297 0 0 0.0907 0.05303 0 1.81161 -0.06354 0 -0.93687 0.12707 1.48597 0.64986
GLN_328 -2.69435 0.33939 2.53313 -0.57417 0.13535 0.52389 1.0197 -1.16667 -0.01071 -0.06507 -1.06831 -0.47734 0 0 -1.6824 0 0 0.2504 0.04623 0 2.22684 0.74036 0 -0.18838 1.41005 0.98261 2.28055
ASN_329 -2.9992 0.42949 2.20272 -0.39248 0.10875 0.80385 0.79466 -1.23457 -0.01071 -0.06507 0.5169 -1.26101 0 0 0 0 0 -0.10698 0.12042 0 2.30179 -0.76269 0 -0.93687 1.8883 0.94384 2.34114
GLN_330 -6.39306 1.23414 4.37539 -0.71085 0.14971 0.73629 1.69535 -2.04367 -0.02534 -0.09858 -0.90322 -0.89411 0 0 0 -1.09491 0 0.06284 0.09388 0 2.37806 -0.28691 0 -0.18838 1.40235 1.3938 0.88278
VAL_331 -2.03018 0.38859 0.83287 -0.29926 0.28648 0.07683 0.13873 -0.66463 -0 -0 0.69427 -0.69322 0 0 0 0 0 0.11703 0.00196 0.12891 0 -0.19167 0 1.9342 0.97377 1.39102 3.08568
LYS_332 -3.40539 0.94707 3.93658 -0.55873 0.12597 0.45797 1.41903 -1.74053 -0.01509 -0.08897 -3.12535 0.01507 0 0 -0.61701 0 0 0.15598 0.71361 3.07128 0 0.00106 0 -1.5107 0.09279 1.42438 1.29903
PRO_333 -4.10015 0.7778 2.3518 -0.13426 0.00555 0.09525 0.7949 -1.0215 -0 -0 -0.85063 0.21906 0 0 0 0 0 0.06656 0.04165 0.14573 0 -1.04347 0 -2.4119 -0.5466 1.30681 -4.30342
ALA_334 -4.04347 0.39407 1.09769 -0.02481 0 0 0.99263 -1.31193 -1e-05 -4e-05 -1.15841 -0.25918 0 0 -0.34582 0 0 -0.0271 0 0 0 0.06103 0 1.8394 -0.76341 0.48959 -3.05977
GLU_335 -4.8481 0.24332 6.5234 -0.22258 0.05174 0.34123 2.803 -2.74882 -0.00482 -0.05536 -4.12581 -0.49365 0 0 0 -0.58275 0 -0.0337 0.04212 0 3.71648 0.03212 0 -2.7348 -0.43344 0.30009 -2.23033
LYS_336 -4.74765 0.36769 5.04948 -0.4676 0.14647 0.16762 2.34628 -2.17525 -0.01345 -0.06615 -1.88815 0.06639 0 0 -0.43821 0 0 -0.00899 0.20053 2.73131 0 -0.0095 0 -1.5107 -0.24612 0.30309 -0.19291
ASN_337 -3.3354 0.27498 3.22045 -0.18387 0.03256 0.27392 1.3561 -1.63513 -0 -0 -0.28454 -0.34668 0 0 0 0 0 -0.07291 0.00381 0 1.4688 0.14043 0 -0.93687 -0.22729 0.26274 0.01109
LYS_338 -6.83867 0.67271 6.32179 -0.38639 0.06191 0.27461 1.97857 -2.66682 -0.01966 -0.10623 -3.08463 0.09463 0 0 0 -0.58275 0 -0.07267 0.03276 2.17833 0 -0.03867 0 -1.5107 -0.25934 0.25034 -3.70088
CYS_339 -7.49692 0.98415 3.29839 -0.08682 0.00199 0.0467 1.65331 -1.93914 -0.01344 -0.06611 -1.72191 -0.03114 0 0 0 0 0 0.1297 0.01114 0.42365 0 0.09513 0 3.6196 -0.47859 1.14478 -0.42554
PRO_340 -7.5123 1.31477 2.26046 -0.14302 0 0.09894 1.22811 -1.16922 -0 -0 -1.56025 0.28266 0 0 0 0 0 0.37182 0.00475 0.63602 0 -0.97261 0 -2.4119 -0.32505 1.40882 -6.48801
ALA_341 -3.62548 0.55 1.84758 -0.02165 0 0 2.01193 -1.51934 -0.00764 -0.06971 -1.94814 -0.44056 0 0 0 0 0 0.04571 0 0 0 -0.54709 0 1.8394 -0.09367 0.63199 -1.34667
CYS_342 -6.78731 0.97162 1.74303 -0.05966 0 0.03798 0.62034 -1.40638 -0.00765 -0.06972 -0.74312 -0.2502 0 0 0 0 0 -0.02728 0.00083 0.2772 0 -0.23978 0 3.6196 0.22023 0.47787 -1.6224
ILE_343 -9.25741 1.18113 1.74622 -0.54917 0.34551 0.16017 2.96819 -2.25596 -0 -0 -2.91618 -0.19379 0 0 0 0 0 0.7696 0.42087 3.26661 0 -0.63512 0 0.73287 0.07894 1.43855 -2.69895
TYR_344 -9.92001 1.26625 5.14688 -0.71076 0.07736 0.41581 2.61015 -2.79105 -0 -1e-05 -2.91664 -0.20113 0 0 -1.24566 0 0 0.04368 0.12519 0 2.25946 0.19445 0.1114 1.2797 0.19306 2.04278 -2.01909
THR_345 -7.15603 0.80311 4.1739 -0.10845 0.10959 0.05564 1.71091 -2.66328 -0.05136 -0.35015 -3.10597 -0.57653 0 0 -0.54917 0 0 0.00126 0.07284 0.29074 0 -0.56989 2.29473 -1.0874 0.5601 1.25373 -4.89169
ASN_346 -4.6632 0.89267 3.6625 -0.29787 0.03253 0.59908 1.00488 -1.73694 -0.02638 -0.26029 0.18424 -0.68281 0 0 0 0 0 0.05225 0.03641 0 3.08802 -0.51746 0 -0.93687 0.2237 0.96329 1.61774
PRO_347 -6.29259 0.83221 3.75614 -0.19355 0.00806 0.14262 0.97252 -1.87987 -0 -0 -1.61373 0.03367 0 0 -0.54917 0 0 -0.0021 0.03689 0.77586 0 -1.05163 0 -2.4119 -0.32181 0.85919 -6.89918
GLU_348 -9.48941 0.79011 11.6731 -0.201 0.02905 0.27607 5.75005 -5.17715 -0.01662 -0.09537 -8.40555 -0.42241 0 0 -0.68784 -0.62267 0 -0.00376 0.03232 0 3.16755 -0.04601 0 -2.7348 -0.53029 0.42031 -6.29435
VAL_349 -7.48448 1.40491 2.12299 -0.29016 0.26025 0.06653 2.71888 -2.10057 -0.03588 -0.19664 -2.96967 -0.31066 0 0 0 0 0 -0.05683 0.01244 0.22621 0 -0.7463 0 1.9342 -0.38567 0.52157 -5.30888
ALA_350 -5.98338 0.4038 1.88588 -0.02155 0 0 2.37655 -2.04568 -0.0052 -0.01765 -3.16456 -0.3836 0 0 0 0 0 -0.00056 0 0 0 -0.34404 0 1.8394 -0.13395 0.44773 -5.14681
PHE_351 -8.11973 1.27375 1.65547 -1.03283 0.12675 0.64355 2.19375 -2.18256 -0 -0 -2.33323 -0.18566 0 0 0 0 0 -0.00175 0.04573 0 1.49863 -0.40375 0 1.0402 -0.06792 0.25741 -5.59217
VAL_352 -8.02412 0.88101 2.09744 -0.3618 0.26895 0.08652 1.83138 -2.20975 -0 -0 -2.35414 -0.44895 0 0 0 0 0 -0.03719 1e-05 0.21189 0 0.39218 0 1.9342 0.19005 0.6268 -4.91553
GLY_353 -3.23138 0.354 2.4359 -0.00039 0 0 1.53974 -1.44071 -0 -0 -0.83171 -0.19618 0 0 0 0 0 -0.06583 0 0 0 -1.51757 0 0.83697 0.33581 0.58598 -1.19537
TYR_354 -6.88938 0.68392 3.19601 -0.55386 0.01556 0.25271 1.75316 -2.09529 -0 -0 -1.88034 -0.11733 0 0 0 0 0 0.02451 0.0106 0 2.19862 -0.11514 0.00908 1.2797 -0.16481 0.45467 -1.93762
SER_355 -5.10668 0.25979 6.48733 -0.02688 0 0.06386 3.45692 -2.74086 -0 -0 -3.68885 -0.53989 0 0 -1.64925 0 0 -0.02295 0.04951 0.16402 0 -0.4697 0.64184 -0.77834 -0.42671 0.58278 -3.74406
GLU_356 -7.87806 0.51472 8.45516 -0.33893 0.07929 0.3899 4.07127 -3.54954 -0.00992 -0.04136 -6.15772 -0.57881 0 0 -0.58681 -1.33171 0 -0.04824 0.02919 0 3.37949 -0.20901 0 -2.7348 -0.52549 0.41947 -6.65191
MET_357 -5.59189 0.30912 4.64577 -0.7305 0.26277 0.344 1.77275 -2.30237 -0.01364 -0.15323 -0.86523 -0.12134 0 0 0 0 0 0.0682 0.01116 2.56126 0 -0.01061 0 0.60916 -0.32285 0.29148 0.76399
GLU_358 -6.48069 0.41531 7.59265 -0.21806 0.03989 0.31641 3.90627 -3.30985 -0 -0 -2.93885 -0.54019 0 0 -1.64925 0 0 0.03392 0.05697 0 3.28093 -0.24542 0 -2.7348 -0.30231 0.25118 -2.52587
LEU_359 -10.5974 1.29526 4.41204 -0.50005 0.31683 0.11507 2.81401 -3.11355 -0 -0 -2.62488 0.24474 0 0 0 0 0 0.08092 0.03527 0.29344 0 -0.29017 0 0.18072 -0.42937 0.49051 -7.27667
GLN_360 -5.90482 0.33353 5.88929 -0.26986 0.04184 0.21131 2.50773 -2.82166 -0.01364 -0.15323 -2.07981 -0.46784 0 0 0 -0.48855 0 -0.02979 0.00968 0 2.80994 0.0547 0 -0.18838 -0.20441 0.51917 -0.2448
LYS_361 -3.63749 0.19426 4.16201 -0.30906 0.02627 0.13836 1.661 -1.81676 -0 -0 -0.91538 0.02303 0 0 0 0 0 -0.06028 0.02234 1.71767 0 -0.04165 0 -1.5107 -0.28877 0.32287 -0.31228
GLU_362 -4.31097 0.35674 4.00875 -0.43656 0.06287 0.86382 1.3234 -1.81004 -0 -0 -1.311 -0.38352 0 0 0 0 0 -0.07573 0.04487 0 2.83562 -0.06245 0 -2.7348 -0.49893 0.26778 -1.86015
LYS_363 -2.36246 0.21034 3.07327 -0.33598 0.06209 0.21731 1.12432 -1.39262 -0.00541 -0.01588 -1.17069 -0.37515 0 0 0 0 0 -0.10748 0.00786 1.54425 0 -0.15614 0 -1.5107 -0.37771 0.18577 -1.38499
ILE_364 -5.9974 0.63348 2.281 -0.46866 0.32208 0.10596 1.66913 -1.79087 -0 -0 -1.31556 -0.01984 0 0 0 0 0 -0.04172 0.02507 0.38645 0 -0.722 0 0.73287 -0.40973 0.21636 -4.39337
ASP_365 -2.94914 0.44575 3.18198 -0.10644 0.0022 0.30004 0.9625 -1.42821 -0.00541 -0.01588 -3.2229 -0.42282 0 0 0 0 0 -0.0526 0.00107 0 1.88399 0.03365 0 -2.3716 -0.55255 0.46023 -3.85616
TYR_366 -8.1864 1.09917 2.67959 -1.00844 0.15896 0.62495 1.77325 -1.89114 -0 -0 -1.5157 -0.27707 0 0 0 -1.17057 0 0.06377 5e-05 0 1.64959 -0.36482 0.22106 1.2797 -0.43045 0.92667 -4.36783
VAL_367 -5.61888 0.57847 3.10137 -0.27577 0.18349 0.05744 2.45069 -2.01973 -0.00776 -0.03141 -2.29396 -0.24397 0 0 0 0 0 -0.05669 0.00093 0.35871 0 -0.80751 0 1.9342 -0.35738 1.02392 -2.02385
LYS_368 -3.74248 0.32944 2.57056 -0.50957 0.14655 0.35872 0.69637 -1.15162 -0.00901 -0.02363 -1.80911 -0.12466 0 0 0 0 0 0.10405 0.09118 2.53427 0 0.036 0 -1.5107 -0.28385 0.60791 -1.6896
SER_369 -4.80314 0.29502 4.19784 -0.0284 0 0.06716 2.6728 -2.04641 -0.01464 -0.06084 -2.94841 -0.19389 0 0 0 0 0 -0.00706 0.01032 0.09752 0 -0.48586 0.6593 -0.77834 -0.20954 0.30167 -3.27489
SER_370 -3.9144 0.38237 2.39495 -0.03256 0 0.0753 1.32767 -1.31843 -0 -0 -1.38834 -0.16044 0 0 0 0 0 0.00651 0.00012 0.07951 0 -0.50047 0.60393 -0.77834 -0.25704 0.2096 -3.27006
LEU_371 -8.42842 1.13353 3.04523 -0.46603 0.2429 0.09388 2.47288 -2.19668 -0 -0 -2.13711 0.00806 0 0 0 0 0 0.09099 0.00622 1.01644 0 -0.11559 0 0.18072 0.51377 0.78264 -3.75659
PRO_372 -5.32713 1.10338 2.50282 -0.1944 0.00199 0.13599 1.36154 -1.2239 -0 -0 -1.97328 0.03804 0 0 0 0 0 0.03691 0.00933 0.37957 0 -0.90122 0 -2.4119 0.46224 1.08847 -4.91155
PHE_373 -10.2616 1.73335 2.09096 -0.58561 0.08469 0.24598 2.19616 -2.48741 -0.01252 -0.08861 -1.34152 -0.16711 0 0 0 0 0 0.22871 0.72928 0 2.11821 -0.12947 0 1.0402 0.03646 1.21555 -3.3543
ILE_374 -5.53995 0.9289 1.98567 -0.54003 0.35245 0.13733 1.08953 -1.53146 -0 -0 -0.55959 -0.08963 0 0 0 0 0 0.05648 0.00901 0.34528 0 0.11543 0 0.73287 0.67198 1.36651 -0.46923
TYR_375 -6.36596 0.75363 2.64431 -0.6015 0.20306 0.33542 1.72479 -1.66621 -0.00829 -0.11251 -0.45614 -0.26516 0 0 0 0 0 -0.05875 0.04416 0 3.05564 -0.28715 0.00437 1.2797 0.2292 0.74641 1.19903
SER_376 -6.14696 0.53485 5.85883 -0.03721 0 0.05955 2.95758 -2.85975 -0.00484 -0.03463 -2.77115 -0.57058 0 0 -0.7986 -0.65673 0 -0.01662 0.34271 0.78617 0 0.52051 2.0198 -0.77834 -0.11059 0.3797 -1.3263
GLY_377 -3.96977 0.20832 3.4001 -5e-05 0 0 2.34183 -2.02453 -0 -0 -2.29112 -0.41781 0 0 -0.68673 0 0 -0.06955 0 0 0 0.19636 0 0.83697 0.69417 0.27524 -1.50657
LYS_378 -9.02547 0.56272 10.9495 -0.43826 0.05817 0.25481 3.52968 -4.25694 -0.05547 -0.2459 -3.92719 -0.17648 0 0 0 -0.61243 0 -0.03616 0.36665 2.22232 0 0.01777 0 -1.5107 0.40764 0.38905 -1.52665
ALA_379 -6.34127 0.46159 3.84509 -0.02181 0 0 2.15472 -2.81641 -0.00011 -0.00196 -2.01541 -0.34613 0 0 -0.7986 0 0 0.01736 0 0 0 -0.25102 0 1.8394 -0.36995 0.56762 -4.07687
ILE_380 -7.97774 0.91394 3.79084 -0.64918 0.46822 0.13758 2.38207 -2.76821 -0 -0 -1.7554 0.28761 0 0 0 0 0 -0.01196 0.02045 0.60551 0 -0.50225 0 0.73287 -0.18115 0.66262 -3.84418
ALA_381 -6.34864 0.71411 3.06316 -0.02246 0 0 2.52802 -2.70321 -0.02195 -0.12568 -0.74435 -0.34979 0 0 0 0 0 -0.05576 0 0 0 -0.39709 0 1.8394 -0.24049 0.61857 -2.24616
ASP_382 -7.32466 0.94043 10.4046 -0.12399 0.02493 0.40379 4.02062 -4.05251 -0.02877 -0.11132 -8.01325 0.05865 0 0 -0.43217 -0.73275 0 0.01381 0.00166 0 2.66798 -0.29935 0 -2.3716 -0.67395 0.57103 -5.05682
HIS_D_383 -5.83346 0.39691 4.99632 -0.36692 0.02756 0.47305 2.05814 -2.59556 -0 -0 -1.88242 -0.56991 0 0 0 -0.64107 0 -0.11009 0.03968 0 1.65324 -0.42345 0 -0.45461 -0.63004 0.60227 -3.26034
GLU_384 -4.62045 0.27481 6.38927 -0.21403 0.02477 0.36151 2.40178 -2.63116 -0.02897 -0.24741 -4.14722 -0.51229 0 0 0 -0.69619 0 0.1405 0.02294 0 3.03092 0.19607 0 -2.7348 0.76233 0.49225 -1.73539
THR_385 -3.92464 0.34421 1.86316 -0.13084 0.0975 0.07521 1.04975 -1.50911 -0.01016 -0.14368 -0.61929 -1.05686 0 0 0 0 0 -0.05293 0.00182 0.02536 0 -0.44194 2.25847 -1.0874 0.80335 0.51819 -1.93983
ASN_386 -3.11393 0.23556 2.93776 -0.3393 0.11265 0.64475 1.51138 -1.31412 -0.01016 -0.14368 -0.39736 -0.86433 0 0 0 -0.77035 0 0.00961 3e-05 0 1.94185 -0.57988 0 -0.93687 -0.15784 0.40677 -0.82747
GLY_387 -3.52866 0.51774 2.23711 -0.00105 0 0 1.49087 -1.44021 -0 -0 -2.11782 -0.31781 0 0 0 0 0 -0.11892 0 0 0 -1.50843 0 0.83697 0.29779 0.48748 -3.16493
PHE_388 -9.24323 1.0882 3.49418 -1.00718 0.10931 0.57466 2.84771 -2.65297 -0 -0 -2.57069 -0.07923 0 0 0 0 0 0.16512 0.17792 0 1.47298 -0.44564 0 1.0402 0.18558 0.61397 -4.22911
VAL_389 -8.13187 1.06051 1.7195 -0.26689 0.15205 0.0553 2.34906 -2.23883 -0 -0 -2.65363 -0.20035 0 0 0 0 0 -0.02474 0.00114 0.34802 0 -0.80809 0 1.9342 -0.30265 0.51861 -6.48866
LYS_390 -8.42223 0.55714 8.99526 -0.35315 0.04879 0.15093 5.05275 -3.57761 -0.02315 -0.10923 -9.00101 0.05842 0 0 0 -1.71264 0 -0.00354 0.12345 2.22897 0 0.09217 0 -1.5107 -0.26188 0.41613 -7.25112
MET_391 -9.7897 1.38595 2.94074 -0.32105 0.1778 0.0098 2.34722 -2.10467 -0 -0 -2.35095 -0.2201 0 0 0 0 0 0.02018 0.02539 1.59018 0 -0.12052 0 0.60916 -0.01531 0.41633 -5.39955
MET_392 -10.1435 1.10565 4.8033 -0.55097 0.20109 0.13409 2.72786 -2.7543 -0 -0 -3.52083 -0.05681 0 0 0 0 0 0.0169 0.83932 1.75425 0 0.16956 0 0.60916 0.11185 0.68759 -3.86581
PHE_393 -12.0827 1.5578 3.05222 -0.66385 0.08691 0.40874 3.05512 -2.99356 -0 -0 -3.42768 0.29211 0 0 0 0 0 0.00041 0.38876 0 1.92584 -0.32141 0 1.0402 -0.07115 0.65876 -7.09351
ASN_394 -7.12347 0.6657 6.45852 -0.32237 0.11749 0.56232 3.98791 -3.28977 -0.00475 -0.02848 -4.34109 -0.65999 0 0 -0.88828 0 0 -0.0301 0.0105 0 1.84015 -0.48284 0 -0.93687 -0.37845 1.13003 -3.71384
PRO_395 -4.66765 0.78716 2.2735 -0.09402 0.00238 0.05916 0.69172 -0.91904 -0 -0 0.35662 0.6725 0 0 0 0 0 -0.1299 0.02729 0.58554 0 -0.51528 0 -2.4119 -0.39043 1.1477 -2.52464
LYS_396 -2.89402 0.50909 3.48621 -0.34981 0.03895 0.22568 1.37172 -1.49795 -0.00288 -0.03768 -3.07455 0.02452 0 0 -0.88828 0 0 -0.01612 0.17346 2.18399 0 -0.15141 0 -1.5107 -0.24895 0.48065 -2.17809
THR_397 -3.66545 0.29016 3.41161 -0.11446 0.07947 0.06906 2.14087 -1.77588 -0.00764 -0.06616 -0.28218 -1.21593 0 0 -0.85397 0 0 -0.03202 0.092 0.1422 0 -0.67447 2.30755 -1.0874 0.01621 0.41555 -0.8109
GLY_398 -4.05696 0.25925 3.60184 -6e-05 0 0 2.33135 -1.99397 -0.02087 -0.1537 -2.61376 -0.39994 0 0 0 0 0 -0.13358 0 0 0 -1.46948 0 0.83697 -0.43447 0.25626 -3.99113
ALA_399 -4.93402 0.42981 4.06113 -0.02442 0 0 2.55147 -2.39345 -0 -0 -2.75225 -0.20292 0 0 -0.85397 0 0 -0.05257 0 0 0 -0.1234 0 1.8394 -0.99975 0.17992 -3.27501
ILE_400 -8.01544 0.7928 1.31212 -0.51258 0.46728 0.11087 1.19385 -1.90865 -0.01156 -0.12386 -0.54258 0.18509 0 0 0 0 0 -0.06898 0.13057 0.38104 0 -0.4875 0 0.73287 -0.75574 0.47244 -6.64795
LEU_401 -7.96755 0.47164 2.55773 -0.49199 0.22305 0.1166 1.99267 -2.25115 -0.02095 -0.11755 -2.05898 0.16309 0 0 0 0 0 -0.02062 0.08421 0.3091 0 -0.29054 0 0.18072 -0.2636 0.50515 -6.87895
GLY_402 -4.67936 0.48622 3.38003 -0.00144 0 0 2.34204 -2.04083 -0.02095 -0.11755 -2.22274 -0.35433 0 0 0 0 0 -0.07358 0 0 0 -1.42592 0 0.83697 0.25244 0.25218 -3.3868
GLY_403 -3.67053 0.20156 2.8803 -0.0014 0 0 2.0107 -1.71577 -0 -0 -2.15849 -0.35605 0 0 0 0 0 -0.09895 0 0 0 -1.21162 0 0.83697 0.47082 0.21386 -2.59859
CYS_404 -6.12875 0.9875 3.2827 -0.09214 0.00296 0.06723 2.44046 -1.83782 -0 -0 -2.7959 -0.76748 0 0 0 0 0 0.31765 0.07478 0.33614 0 -0.00023 0 3.6196 0.25729 0.27197 0.03597
ILE_405 -9.22669 1.68943 1.36419 -0.50344 0.5985 0.10206 2.84696 -2.4287 -0 -0 -2.7004 -0.00154 0 0 0 0 0 0.90736 0.22196 0.55259 0 -0.09698 0 0.73287 0.05776 0.985 -4.89907
ILE_406 -9.05193 1.89605 2.14215 -0.50623 0.54617 0.11069 3.11924 -2.42879 -0 -0 -2.68907 -0.04618 0 0 0 0 0 -0.03504 0.06994 0.30821 0 -0.71275 0 0.73287 -0.13055 1.44388 -5.23136
ALA_407 -6.45443 0.82989 3.18507 -0.02284 0 0 2.89146 -2.74514 -0 -0 -3.50935 -0.39163 0 0 0 0 0 0.75749 0 0 0 -0.40076 0 1.8394 0.1102 1.13957 -2.77107
SER_408 -4.15311 0.41584 3.83813 -0.02654 0.00045 0.02478 2.02097 -1.93367 -0 -0 -2.20593 -0.1946 0 0 -0.67566 -0.37133 0 -0.05253 0.00478 0.42562 0 -0.00302 0.60018 -0.77834 -0.01222 1.12911 -1.9471
THR_409 -5.51076 0.45839 5.79203 -0.12896 0.03772 0.09451 2.82029 -2.71376 -0.00235 -0.02577 -3.43612 -0.64047 0 0 -0.67566 0 0 0.13016 0.04048 0.15851 0 1.00139 4.15382 -1.0874 0.86387 1.25267 2.58259
ALA_410 -7.5078 0.98978 4.16328 -0.02377 4e-05 0 2.90314 -3.30736 -0.01129 -0.07738 -1.83665 -0.36537 0 0 0 0 0 -0.03864 0 0 0 -0.3863 0 1.8394 1.06965 1.01206 -1.57723
SER_411 -5.55526 0.89745 6.17813 -0.03901 0.0011 0.05232 2.61866 -2.70971 -0.00424 -0.10252 -2.50502 -0.55322 0 0 -0.68784 -0.62267 0 -0.07608 0 0.16939 0 -0.16219 1.74686 -0.77834 -0.43992 0.61813 -1.95399
ASP_412 -6.56812 0.57084 9.89348 -0.09974 0.00083 0.29936 5.22831 -4.19484 -0.02535 -0.0906 -8.46827 -0.17625 0 0 -0.73396 -1.06709 0 -0.05107 0.06022 0 1.96977 -0.16449 0 -2.3716 -0.3516 0.51604 -5.82412
ILE_413 -9.19769 2.10021 3.87524 -0.48069 0.44558 0.09419 3.48743 -3.02295 -0 -0 -1.95457 -0.00049 0 0 0 0 0 -0.05772 0.10875 0.69309 0 -0.37223 0 0.73287 -0.04539 1.01716 -2.57721
ILE_414 -10.0868 1.48978 3.77653 -0.69099 0.57557 0.24149 2.54208 -3.25222 -0.00235 -0.02577 -2.47201 0.02175 0 0 0 0 0 -0.15309 0.50176 0.95628 0 0.414 0 0.73287 -0.0625 1.2595 -4.23412
ALA_415 -5.49809 0.83557 4.39895 -0.02375 0 0 2.4928 -2.79697 -0 -0 -1.83256 -0.36688 0 0 0 0 0 -0.00147 0 0 0 -0.28074 0 1.8394 -0.34065 0.71759 -0.85682
GLU_416 -7.77748 0.77096 7.7576 -0.23099 0.04066 0.3232 3.82464 -3.71077 -0.03126 -0.17606 -2.60921 -0.65725 0 0 0 0 0 0.00097 0.16155 0 3.04043 -0.2533 0 -2.7348 -0.55947 0.71201 -2.10856
LEU_417 -9.32568 1.66776 2.74519 -0.49158 0.42138 0.11781 2.30304 -2.71805 -0 -0 -1.08291 0.22755 0 0 0 0 0 0.14309 0.02251 0.37617 0 -0.27319 0 0.18072 -0.3773 1.15985 -4.90364
ALA_418 -5.32628 0.25425 4.13319 -0.02143 0 0 2.54783 -2.62734 -0.00056 -0.01038 -2.4322 -0.36132 0 0 0 0 0 -0.04935 0 0 0 -0.24684 0 1.8394 -0.36076 0.7902 -1.8716
LEU_419 -8.42893 0.46974 4.6625 -0.63911 0.16821 0.21644 3.25409 -3.09263 -0 -0 -2.5118 0.11218 0 0 0 0 0 0.08531 0.34636 0.75892 0 -0.17782 0 0.18072 -0.12303 0.49947 -4.21939
VAL_420 -8.56653 1.52876 3.38493 -0.26682 0.21935 0.04245 2.85114 -2.91121 -0 -0 -2.04303 0.40066 0 0 0 0 0 0.03698 0.0099 0.80936 0 0.00707 0 1.9342 0.00189 0.77438 -1.78652
MET_421 -10.0119 1.39819 5.12308 -0.272 0.08331 0.11659 1.838 -3.08341 -0.00025 -0.00133 -1.87374 -0.26574 0 0 0 0 0 -0.03413 0.44212 2.11585 0 0.1095 0 0.60916 -0.00372 0.81453 -2.89591
GLU_422 -5.00281 0.26334 6.05104 -0.60532 0.14785 1.08377 1.72358 -2.53599 -0.03037 -0.20025 -2.26886 -0.6513 0 0 0 0 0 -0.02971 0.04542 0 3.66211 -0.2895 0 -2.7348 -0.23328 0.58435 -1.02074
ASN_423 -6.42035 0.53488 5.2391 -0.21852 0.03981 0.3477 1.8559 -2.72685 -0 -0 -0.64767 -0.44591 0 0 0 0 0 -0.07434 0.10581 0 2.02822 -0.5097 0 -0.93687 -0.71925 0.43871 -2.10932
ASN_424 -2.64276 0.1383 3.39573 -0.19642 0.05991 0.32999 1.25051 -1.65135 -0.01989 -0.10729 -1.25382 -0.99051 0 0 0 0 0 -0.09659 0.04325 0 1.96218 -1.03453 0 -0.93687 -0.8975 0.33467 -2.313
LEU_425 -7.20873 0.68226 3.54086 -0.45836 0.27548 0.07397 1.9338 -2.30263 -0.03243 -0.27756 -2.43391 0.35986 0 0 0 0 0 0.18436 0.00918 0.38315 0 -0.15885 0 0.18072 -0.58817 0.38675 -5.45025
THR_426 -6.93513 0.62202 6.17186 -0.11712 0.04878 0.07411 3.50989 -3.17826 -0 -0 -4.63857 -0.29776 0 0 -1.04314 -0.34854 0 -0.0131 0.00778 0.09052 0 -0.59137 4.08625 -1.0874 -0.14153 0.71496 -3.06575
VAL_427 -8.85729 1.40127 2.13132 -0.35059 0.16259 0.08151 2.96299 -2.49392 -0 -0 -2.56307 0.05144 0 0 0 0 0 -0.12628 0.00058 0.70467 0 0.26473 0 1.9342 -0.13358 0.71578 -4.11363
PHE_428 -5.99132 0.64331 2.49933 -0.64913 0.043 0.3439 1.2561 -2.00443 -0 -0 -0.8513 0.0713 0 0 0 0 0 -0.01492 0.0996 0 2.23649 0.01045 0 1.0402 -0.15927 0.4785 -0.94819
ASP_429 -5.31429 0.29836 6.93999 -0.10154 0.00158 0.30226 3.16286 -2.95754 -0 -0 -4.39041 -0.4662 0 0 -1.04314 -0.34854 0 0.18451 0.00075 0 2.35979 -0.29387 0 -2.3716 -0.25231 0.3886 -3.90073
ILE_430 -8.51109 1.84748 2.40133 -0.54213 0.9059 0.10279 1.91123 -2.38856 -0.01977 -0.12905 -1.82404 0.01455 0 0 0 0 0 0.09892 0.01851 0.62941 0 -0.51319 0 0.73287 -0.13444 0.71359 -4.6857
ALA_431 -5.47879 0.35384 2.73706 -0.02372 0 0 1.75986 -2.20406 -0 -0 -0.85121 -0.35224 0 0 0 0 0 -0.07961 0 0 0 -0.41333 0 1.8394 -0.24386 0.69681 -2.25985
ASN_432 -3.72866 0.18533 4.47584 -0.19783 0.04276 0.31819 1.01244 -2.18587 -0 -1e-05 -1.43534 -0.4447 0 0 0 0 0 -0.06013 0.0324 0 2.05976 -0.5929 0 -0.93687 -0.65653 0.30927 -1.80286
SER_433 -4.76703 0.31973 5.0792 -0.04056 1e-05 0.07084 2.04703 -2.36377 -0.01977 -0.12905 -1.93706 -0.1739 0 0 0 0 0 -0.02944 0.00163 0.1497 0 -0.46185 1.79345 -0.77834 -0.6607 0.32436 -1.5755
ILE_434 -9.19001 1.25553 2.97013 -0.49473 0.37187 0.12503 2.06048 -2.40042 -0.00147 -0.00993 -0.78354 -0.01152 0 0 0 0 0 0.0128 0.32221 0.32063 0 -0.52369 0 0.73287 -0.42514 0.86355 -4.80535
SER_435 -5.23644 0.98876 4.92862 -0.02969 0.00331 0.05946 1.9949 -2.30235 -0.00224 -0.04069 -1.90355 -0.25345 0 0 -1.20368 0 0 0.88227 0.28687 0.25362 0 -0.33499 1.76032 -0.77834 0.01525 1.68747 0.77543
PRO_436 -6.03647 0.91462 2.75983 -0.13834 4e-05 0.10071 0.94717 -1.1974 -0.03202 -0.18516 -1.35453 0.25509 0 0 -0.67926 0 0 0.08427 0.0178 0.70913 0 -0.92025 0 -2.4119 0.20204 1.4084 -5.55624
HIS_D_437 -7.21781 1.0812 4.4121 -0.49909 0.00964 0.28282 0.92747 -2.36127 -0.02318 -0.16678 -1.7056 -0.66515 0 0 -0.17395 -0.51817 0 0.56213 0.00874 0 1.76758 -0.53442 0 -0.45461 0.38265 1.06988 -3.81581
PRO_438 -6.84203 0.80758 2.93531 -0.12888 0.00061 0.09118 0.6766 -1.24268 -0 -0 0.51076 0.23615 0 0 0 0 0 -0.06417 0.00935 0.2324 0 -0.96268 0 -2.4119 -0.07948 0.84133 -5.39055
THR_439 -7.44456 0.73162 6.29053 -0.22016 0.16136 0.10124 2.64594 -3.03759 -0.04128 -0.25143 -2.43557 -1.27121 0 0 -0.73517 -0.42192 0 0.00284 0.35353 0.25163 0 0.15648 2.32586 -1.0874 -0.32365 0.39332 -3.85562
MET_440 -8.83869 0.9777 4.73784 -0.48367 0.07204 0.1386 2.57701 -2.47589 -0.02003 -0.09074 -2.50678 -0.0604 0 0 -0.72051 0 0 0.02125 0.39429 0.88453 0 -0.15161 0 0.60916 -0.08259 0.56346 -4.45501
ASN_441 -7.4048 1.48481 7.05204 -0.2093 0.09004 0.35173 3.67481 -3.52458 -0.02815 -0.16799 -2.80635 -0.26424 0 0 -0.73517 0 0 -0.05001 0.13391 0 1.90646 -0.07545 0 -0.93687 -0.3185 0.80154 -1.02605
GLU_442 -7.48948 0.86002 9.5654 -0.34189 0.07347 0.47084 4.79012 -4.15926 -0.00011 -0.00196 -5.78099 -0.49143 0 0 -0.68673 -0.65673 0 0.00021 0.00784 0 4.24424 -0.27552 0 -2.7348 -0.49585 0.67028 -2.43232
MET_443 -10.3084 1.31676 5.33101 -0.69773 0.17342 0.30658 2.48431 -2.92306 -0 -0 -1.45218 -0.23766 0 0 0 0 0 0.03859 0.12653 2.40152 0 -0.06436 0 0.60916 -0.48482 0.70245 -2.67788
VAL_444 -7.67519 0.48419 3.1682 -0.29476 0.13393 0.06622 2.58055 -2.57176 -0 -0 -2.33851 -0.25409 0 0 0 0 0 -0.04963 0.01943 0.18864 0 -0.35648 0 1.9342 -0.15974 0.76546 -4.35933
THR_445 -6.78281 0.60393 5.97234 -0.11614 0.03783 0.05023 3.13446 -3.21607 -0.00243 -0.04169 -2.67695 -0.70494 0 0 0 0 0 0.00578 0.00029 0.92287 0 0.06131 2.28119 -1.0874 -0.04094 0.57127 -1.02788
ASP_446 -7.55839 0.79153 7.89756 -0.11447 0.01443 0.372 3.68644 -3.72544 -0 -0 -4.89045 -0.01199 0 0 0 -0.73251 0 0.40945 0.00552 0 2.72232 -0.18026 0 -2.3716 -0.15441 0.8516 -2.98867
VAL_447 -10.0951 1.07933 5.01295 -0.31379 0.16832 0.06966 3.13267 -3.6734 -0 -0 -2.5115 -0.15659 0 0 0 0 0 0.01394 0.08717 0.10655 0 -0.24537 0 1.9342 -0.23079 0.90266 -4.71914
CYS_448 -9.77701 1.35288 4.45762 -0.0493 0 0.01699 2.97371 -2.94 -0 -0 -2.04534 0.02892 0 0 0 0 0 -0.01934 0.00387 0.32265 0 0.25995 0 3.6196 0.13009 0.64489 -1.0198
LYS_449 -7.23988 0.48376 7.0242 -0.54308 0.24802 0.27749 3.35926 -3.38939 -0 -0 -3.04862 -0.01161 0 0 0 0 0 0.03858 0.33088 3.07617 0 0.01004 0 -1.5107 0.03259 0.45201 -0.41028
LYS_450 -6.49303 0.49975 6.04472 -0.42144 0.03319 0.24644 2.40544 -2.68105 -0.00039 -0.00607 -1.91954 -0.21788 0 0 0 0 0 -0.01414 0.39893 2.43285 0 -0.08077 0 -1.5107 -0.46372 0.41872 -1.32868
ALA_451 -4.16493 0.36017 1.81306 -0.02708 0.00292 0 1.51937 -1.66928 -0.00688 -0.02943 -1.03602 -0.42883 0 0 0 0 0 -0.03024 0 0 0 -0.03145 0 1.8394 -0.55755 0.38875 -2.05802
ILE_452 -6.10878 0.78947 1.53702 -0.48995 0.44794 0.09652 1.41713 -1.65924 -0 -0 -0.95853 -0.07731 0 0 0 0 0 0.01187 0.04924 0.6219 0 -0.56132 0 0.73287 -0.18699 0.33803 -4.00013
PHE_453 -5.55237 0.68262 3.20044 -0.65385 0.01456 0.04941 1.93653 -2.00332 -0 -0 -0.23455 -0.50603 0 0 0 0 0 4.72616 0.09419 0 1.83575 -0.44059 0 1.0402 0.27099 13.9684 18.4285
ASP_454 -3.46518 0.58433 4.63714 -0.21373 0.04603 0.67933 2.07854 -1.8662 -0.00259 -0.04181 -1.99132 -1.24699 0 0 0 -0.56948 0 0.03197 0.00106 0 1.92837 -0.84886 0 -2.3716 0.02155 14.529 11.9196
TYR_455 -9.21415 1.33544 5.19614 -0.79513 0.05779 0.08997 2.41346 -2.94363 -0.00919 -0.12068 -0.91056 -0.29212 0 0 0 -0.73251 0 -0.03103 6e-05 0 2.26868 0.09022 0.05179 1.2797 -0.46028 1.36951 -1.35652
PHE_456 -8.32084 1.32018 2.48146 -0.65834 0.20584 0.36373 1.49806 -2.09728 -0 -0 0.40695 -0.03298 0 0 0 0 0 0.02305 0.42373 0 3.91925 -0.51963 0 1.0402 -0.07273 1.06429 1.04494
SER:CtermProteinFull_457 -4.28391 0.75466 3.40638 -0.08075 0.01363 0.15788 1.45112 -1.71069 -0.00052 -0.00211 0.0054 -1.01949 0 0 0 0 0 0 0.00933 0.74192 0 0 1.88901 -0.77834 0.22989 0.70717 1.49059
MET:NtermProteinFull_458 -5.54408 0.41837 2.73796 -0.24312 0.04428 0.12796 1.41078 -1.46386 -0.00896 -0.02764 -1.76398 1.04233 0 0 0 0 0 0.05169 0.10332 1.89571 0 0 0 0.60916 0 0.0944 -0.51566
ASP_459 -2.80692 0.14341 3.23259 -0.12073 0.00414 0.36258 1.47666 -1.5888 -0 -0 -2.83621 -0.42001 0 0 -0.48279 0 0 -0.08058 0.10402 0 3.82198 -0.2858 0 -2.3716 -0.0013 0.23886 -1.61051
TYR_460 -10.1554 0.9944 4.69855 -0.61954 0.10194 0.31586 2.07868 -2.84949 -0.0091 -0.02841 -2.11276 -0.11779 0 0 0 0 0 -0.0004 0.05981 0 1.96048 -0.39729 0.00594 1.2797 -0.12137 0.37055 -4.54566
ASP_461 -6.08044 0.57197 6.6246 -0.09982 0.00124 0.29832 3.9524 -2.96079 -0 -0 -4.14428 -0.40045 0 0 -0.90802 0 0 0.04058 0.00707 0 2.18656 -0.27715 0 -2.3716 -0.25777 0.52592 -3.29167
LEU_462 -10.1065 1.56667 2.82631 -0.61661 0.25257 0.15126 2.58029 -2.85311 -0 -0 -2.3189 0.3098 0 0 0 0 0 0.14774 0.07982 0.85653 0 -0.15196 0 0.18072 0.0477 0.66371 -6.38397
ILE_463 -9.94528 1.12282 2.75896 -0.46297 0.37287 0.09549 2.42269 -2.62438 -0.00946 -0.03397 -2.56986 0.0064 0 0 0 0 0 -0.06685 0.02891 0.34137 0 -0.7648 0 0.73287 -0.01819 0.58181 -8.03157
ILE_464 -10.0316 1.50038 2.16723 -0.54959 0.32722 0.14898 2.84755 -2.82078 -0 -0 -2.96882 0.14695 0 0 0 0 0 -0.05738 0.21 3.17759 0 -0.77513 0 0.73287 -0.46478 0.44505 -5.96421
LEU_465 -8.43708 0.63176 1.94591 -0.52925 0.36583 0.15854 2.76132 -2.61442 -0.00946 -0.03397 -2.9482 -0.03396 0 0 0 0 0 -0.04817 0.18318 2.21568 0 -0.26132 0 0.18072 -0.18132 0.49488 -6.15935
GLY_466 -3.96831 0.33012 3.30916 -0.00033 0 0 1.60264 -2.00484 -0 -0 -2.5306 -0.16005 0 0 0 0 0 -0.07372 0 0 0 -1.51087 0 0.83697 0.19056 0.36128 -3.61798
ALA_467 -4.59627 0.48396 2.64342 -0.02927 0.02415 0 2.06796 -1.87317 -0 -0 -2.37106 -0.49981 0 0 -1.03302 0 0 -0.00958 0 0 0 1e-05 0 1.8394 0.67277 0.22474 -2.45578
GLY_468 -3.65202 0.46934 4.1652 -0.00028 0 0 2.01246 -2.19576 -0.02853 -0.1658 -1.75713 -0.14525 0 0 0 0 0 -0.08719 0 0 0 -0.94761 0 0.83697 0.4048 0.73923 -0.35157
PRO_469 -5.88219 0.7612 3.11198 -0.06129 0 0.04013 1.4452 -1.67566 -0.00538 -0.06715 -0.39938 0.63449 0 0 0 0 0 0.03854 0.04601 0.03574 0 0.10301 0 -2.4119 0.77622 0.79676 -2.71365
ALA_470 -6.58446 1.16558 2.71813 -0.02167 0 0 1.53666 -2.66823 -0.00979 -0.0761 -0.9958 -0.33447 0 0 0 0 0 -0.03289 0 0 0 -0.10161 0 1.8394 0.8534 0.38848 -2.32336
GLY_471 -4.95243 0.23543 3.66206 -5e-05 0 0 2.07102 -2.47544 -0.00025 -0.00194 -1.36094 -0.40277 0 0 0 0 0 -0.00489 0 0 0 0.22181 0 0.83697 0.47034 0.23976 -1.46133
TYR_472 -10.081 0.99425 4.67343 -0.99175 0.076 0.3845 3.3231 -3.33189 -0.01321 -0.07377 -3.07026 -0.35292 0 0 0 0 0 -0.00798 0.78924 0 2.06464 -0.48359 0.00158 1.2797 0.65343 0.34804 -3.81842
ILE_473 -9.16134 1.07708 4.41508 -0.68101 0.59995 0.15757 2.77569 -3.07909 -0.03288 -0.20608 -2.09196 0.24025 0 0 0 0 0 -0.05539 0.01741 0.55592 0 -0.38416 0 0.73287 0.08434 0.70004 -4.33569
ALA_474 -6.66659 0.76541 3.19613 -0.02125 0 0 2.71734 -2.93909 -0 -0 -2.30887 -0.34054 0 0 0 0 0 -0.01708 0 0 0 -0.11053 0 1.8394 -0.07655 0.61588 -3.34636
ALA_475 -6.40032 1.20454 2.22988 -0.02341 0 0 2.29072 -2.56906 -0 -0 -2.09086 -0.3332 0 0 0 0 0 0.03477 0 0 0 -0.00708 0 1.8394 -0.04709 0.63728 -3.23444
GLU_476 -9.64109 1.16944 9.23218 -0.69472 0.12261 1.50761 4.02502 -4.27653 -0.00351 -0.05853 -3.26209 -0.52486 0 0 0 0 0 -0.01823 0.52372 0 4.76918 -0.18146 0 -2.7348 -0.0976 0.79458 0.65091
TYR_477 -9.52622 0.88042 5.95369 -0.83223 0.03687 0.27566 3.52777 -3.40141 -0.01321 -0.07377 -3.87115 -0.29295 0 0 0 -0.59874 0 0.0269 0.06732 0 1.91958 -0.25884 0.23469 1.2797 -0.12593 0.6885 -4.10334
ALA_478 -6.53645 0.48491 3.86336 -0.02168 0 0 3.00698 -2.96569 -0.00667 -0.03538 -2.43635 -0.36348 0 0 0 0 0 0.15617 0 0 0 -0.32899 0 1.8394 -0.24966 0.48835 -3.10519
GLY_479 -3.90526 0.258 4.50947 -5e-05 0 0 2.14969 -2.3767 -0 -0 -1.92575 -0.4026 0 0 0 0 0 -0.05255 0 0 0 0.41558 0 0.83697 0.22355 0.26024 -0.0094
LYS_480 -7.06859 0.3975 8.88004 -0.45995 0.07722 0.25569 3.31797 -3.55327 -0 -0 -5.43001 0.11029 0 0 0 -0.56948 0 -0.087 0.52867 2.40297 0 -0.07011 0 -1.5107 0.14924 0.33296 -2.29656
HIS_D_481 -5.43464 0.63078 3.58908 -0.8098 0.26505 1.21601 1.28199 -2.0659 -0.02225 -0.12862 -1.35953 -2.2324 0 0 0 0 0 0.0492 0.53674 0 4.36871 -0.34345 0 -0.45461 -0.46049 0.5722 -0.80193
LYS_482 -2.15711 0.24664 2.86153 -0.34235 0.08768 0.23164 1.07466 -1.30881 -0 -0 -1.4215 -0.39033 0 0 0 0 0 -0.004 0.04038 1.4111 0 -0.03074 0 -1.5107 -0.06438 0.75981 -0.51648
LEU_483 -7.1201 1.23277 3.01039 -0.6028 0.33388 0.18504 1.86658 -2.30828 -0 -0 -2.38562 0.04737 0 0 -0.41936 0 0 0.08392 0.08454 1.35014 0 -0.29738 0 0.18072 0.05181 0.91044 -3.79591
LYS_484 -5.77199 0.32192 6.49923 -0.4173 0.05384 0.22808 3.91659 -2.80567 -0.01535 -0.06609 -5.45517 0.03408 0 0 -1.39081 0 0 0.21564 0.20134 1.57111 0 0.23502 0 -1.5107 0.13699 0.83691 -3.18235
THR_485 -7.41128 0.70876 3.15778 -0.16111 0.07565 0.05507 2.55367 -2.46467 -0.01602 -0.10015 -2.59257 -0.10982 0 0 -0.41936 0 0 0.05029 0.06404 0.32917 0 -0.22156 2.26953 -1.0874 0.21307 1.02385 -4.08306
LEU_486 -10.2984 1.51626 2.18392 -0.61815 0.19815 0.16777 2.38708 -2.51649 -0.01535 -0.06609 -2.97819 0.2771 0 0 0 0 0 0.00132 0.31781 0.82747 0 -0.14448 0 0.18072 0.02993 1.01751 -7.53211
VAL_487 -7.32527 1.54209 1.923 -0.29095 0.26768 0.06423 2.29311 -2.28719 -0.01056 -0.03875 -2.38495 -0.32962 0 0 0 0 0 -0.06369 9e-05 0.27931 0 -0.78582 0 1.9342 -0.22637 0.78352 -4.65593
ILE_488 -8.37097 1.08753 1.74575 -0.57192 0.32778 0.17144 2.07478 -2.32376 -0 -0 -3.00474 0.04707 0 0 0 0 0 -0.03674 0.39906 3.24786 0 -0.78526 0 0.73287 -0.4545 0.68576 -5.028
GLU_489 -7.26085 0.81738 8.62306 -0.50016 0.0498 0.71761 4.72512 -3.84993 -0.02469 -0.18361 -6.3003 -1.38896 0 0 -2.59821 0 0 0.0536 0.14067 0 4.57637 -0.17229 0 -2.7348 -0.10041 0.68144 -4.72916
LYS_490 -4.18166 0.23477 5.08707 -0.43748 0.07928 0.26769 2.30218 -2.01979 -0 -0 -1.93157 -0.18554 0 0 -0.60928 -0.77989 0 -0.03846 0.03738 2.39499 0 -0.132 0 -1.5107 0.12808 0.6668 -0.62815
GLN_491 -3.64363 0.25639 4.10903 -0.59718 0.09047 0.61871 1.117 -1.68769 -0.02215 -0.14872 -0.45512 -0.35099 0 0 -0.95591 0 0 -0.00051 0.07622 0 1.60503 0.37631 0 -0.18838 0.40498 0.46868 1.07256
TYR_492 -3.60129 0.38124 2.60913 -0.60447 0.03208 0.27857 0.8739 -1.42542 -0.02215 -0.14872 -0.88349 -0.01978 0 0 0 0 0 0.04079 0.0169 0 2.12915 -0.0406 0.00028 1.2797 0.22149 0.374 1.49131
PHE_493 -6.77163 0.72237 1.37695 -0.60209 0.03009 0.23885 1.43365 -1.56664 -0 -0 -0.28598 0.20579 0 0 0 0 0 0.00179 0.0924 0 2.66203 0.16225 0 1.0402 -0.45965 0.27243 -1.4472
GLY_494 -4.2407 0.57207 3.48379 -8e-05 0 0 1.77329 -1.93669 -0 -0 -2.6631 -0.38623 0 0 0 0 0 0.07497 0 0 0 -1.5293 0 0.83697 -0.51673 0.33089 -4.20084
GLY_495 -3.5958 0.23631 4.40928 -0.00015 0 0 2.3577 -2.18674 -0.00358 -0.01365 -2.61102 -0.26923 0 0 0 0 0 -0.0968 0 0 0 -1.32795 0 0.83697 -0.24417 0.4118 -2.09703
VAL_496 -5.1124 0.76863 3.80045 -0.31007 0.22304 0.06728 2.99399 -2.48487 -0 -0 -1.64269 0.05069 0 0 0 0 0 -0.03528 0.01598 0.01084 0 -0.36313 0 1.9342 0.13019 0.66182 0.7087
CYS:disulfide_497 -6.98007 0.6365 4.5531 -0.06341 0.00518 0.06986 2.43432 -2.58191 -0 -0 -1.28914 -0.37452 0 0 0 0 0.41707 -0.02868 7e-05 1.06661 0 0.25923 0 3.6196 0.29294 0.84234 2.87909
LEU_498 -8.34753 1.24683 3.57985 -0.73352 0.44895 0.20752 1.6161 -2.53306 -0 -0 -0.6015 0.33227 0 0 0 0 0 -0.02504 0.13567 2.66104 0 -0.29302 0 0.18072 0.05371 0.7984 -1.27261
ASN_499 -6.6623 0.63516 5.26962 -0.23578 0.09069 0.32751 2.23368 -2.94508 -0.00296 -0.01197 -2.17915 -0.36967 0 0 0 0 0 -0.02694 0.0006 0 2.62063 0.09849 0 -0.93687 0.21249 1.06676 -0.8151
VAL_500 -5.06294 0.48703 2.1718 -0.30404 0.16362 0.065 1.55244 -1.76588 -0.00358 -0.01365 -0.69758 -0.49905 0 0 0 0 0 -0.02779 0.00674 0.08296 0 0.02153 0 1.9342 0.65245 0.74922 -0.48752
GLY_501 -4.49603 0.58779 4.35977 -0.00021 0 0 2.44944 -2.29957 -0 -0 -2.67864 -0.18587 0 0 0 0 0 -0.00578 0 0 0 -1.18779 0 0.83697 0.80754 0.32168 -1.49069
CYS:disulfide_502 -5.07164 0.34049 3.44322 -0.04573 0.00128 0.02275 1.62498 -1.76514 -0 -0 -1.19108 -0.46157 0 0 0 0 0.41707 0.15782 0.62615 0.51505 0 0.32099 0 3.6196 0.33708 1.92914 4.82048
ILE_503 -9.27102 1.60956 4.20706 -0.6708 0.58054 0.16067 2.92972 -2.87402 -0 -0 -3.363 0.24932 0 0 0 0 0 0.46395 0.44013 0.56371 0 -0.49127 0 0.73287 5.64254 3.29998 4.20994
PRO_504 -9.0529 1.49257 5.35518 -0.07131 1e-05 0.04457 1.77061 -2.39803 -0 -0 -1.72327 0.69754 0 0 0 0 0 -0.11297 0.02687 0.15056 0 0.5679 0 -2.4119 5.88042 2.18898 2.40483
THR_505 -7.10117 0.812 5.59696 -0.19478 0.07332 0.06723 2.80567 -3.0541 -0 -0 -3.23279 -0.07305 0 0 0 0 0 -0.00245 0.05773 0.08113 0 -0.01518 2.25501 -1.0874 0.23614 0.88421 -1.8915
LYS_506 -9.0406 0.86546 9.81535 -0.95043 0.29515 1.14691 4.4252 -3.97114 -4e-05 -0.00049 -5.48361 -0.17272 0 0 0 -0.73275 0 -0.05239 0.48193 3.07524 0 -0.01955 0 -1.5107 -0.07808 0.67557 -1.23169
THR_507 -7.37547 0.68257 5.91654 -0.19982 0.11798 0.07058 3.43768 -3.19953 -0.0223 -0.18191 -3.14123 0.02056 0 0 0 0 0 -0.00458 0.05187 0.05343 0 -0.01505 2.30897 -1.0874 -0.11133 0.5527 -2.12574
LEU_508 -8.18251 1.10789 3.54085 -0.49459 0.26793 0.1156 2.48782 -2.69827 -0 -0 -2.11305 0.24449 0 0 0 0 0 0.09064 0.06548 0.31502 0 -0.30299 0 0.18072 -0.05595 0.5699 -4.86101
LEU_509 -10.0522 1.81677 5.18433 -0.47924 0.23945 0.11219 3.48487 -3.60697 -0 -0 -2.66784 0.23217 0 0 0 0 0 0.12552 0.10838 0.31042 0 -0.28853 0 0.18072 -0.33794 0.87373 -4.76419
LYS_510 -8.78093 0.72392 10.1918 -0.70403 0.21713 0.52475 4.04351 -4.07781 -0.02877 -0.11132 -5.04145 -0.20377 0 0 0 -0.32486 0 0.09515 0.30987 2.80808 0 -0.01734 0 -1.5107 -0.40535 0.89986 -1.39226
ARG_511 -12.5343 1.89491 10.4197 -0.83774 0.24485 0.57853 5.1363 -5.08463 -0 -0 -2.67898 0.18527 0 0 -0.29966 0 0 0.04223 0.31314 2.71681 0 -0.08513 0 -1.2888 -0.37914 0.90444 -0.75229
ALA_512 -6.48231 0.77365 4.19995 -0.02162 0 0 2.9406 -2.92573 -0 -0 -1.61588 -0.38291 0 0 0 0 0 0.05996 0 0 0 -0.36675 0 1.8394 -0.43283 0.61751 -1.79698
LYS_513 -9.74301 0.88474 10.2158 -0.34953 0.05159 0.17197 4.27041 -4.45416 -0 -0 -4.44007 0.03005 0 0 0 0 0 0.01505 0.36269 1.76777 0 -0.00351 0 -1.5107 -0.47288 0.60911 -2.59467
ILE_514 -9.48497 1.01056 4.40162 -0.64277 0.43354 0.14099 3.07556 -3.08084 -0 -0 -2.42438 0.18933 0 0 0 0 0 -0.06178 0.01507 0.58989 0 -0.2613 0 0.73287 -0.24417 1.03856 -4.5722
ILE_515 -8.62144 0.91026 4.83537 -0.51892 0.49813 0.10286 2.91732 -3.20759 -0 -0 -2.04602 0.01945 0 0 0 0 0 0.03493 0.04405 0.54499 0 -0.42447 0 0.73287 -0.05124 0.98955 -3.2399
ASP_516 -6.1551 0.3705 7.93085 -0.11033 0.02243 0.3433 3.73456 -3.62961 -0.00193 -0.03343 -4.92505 -0.2105 0 0 0 -0.42057 0 -0.00881 0.07466 0 1.72343 0.08577 0 -2.3716 -0.1986 0.6688 -3.11124
TYR_517 -8.97517 0.72292 5.80022 -0.54117 0.15137 0.25157 3.6253 -3.48441 -0 -0 -2.80708 -0.35873 0 0 0 0 0 -0.00891 0.15963 0 3.16541 0.04233 0.00342 1.2797 -0.31457 0.61465 -0.67351
LEU_518 -8.24971 1.39812 2.50211 -0.51392 0.35181 0.11755 2.31015 -2.63913 -0 -0 -1.44956 0.27958 0 0 0 0 0 0.20753 0.04967 0.31314 0 -0.28461 0 0.18072 -0.28283 0.61246 -5.09692
VAL_519 -4.28415 0.32635 4.32504 -0.29998 0.1811 0.06672 2.34628 -2.2607 -0 -0 -1.50354 -0.08263 0 0 0 0 0 -0.0648 1e-05 0.06624 0 -0.37564 0 1.9342 -0.17411 0.4003 0.60068
HIS_D_520 -5.78028 0.63466 5.89313 -0.35213 0.00596 0.42317 3.01437 -2.97909 -0.03015 -0.15101 -2.93327 -0.44443 0 0 0 0 0 -0.06402 0.01409 0 2.54221 0.02305 0 -0.45461 -0.17253 0.63546 -0.17544
ALA_521 -6.92298 1.12103 3.8846 -0.02367 0 0 3.65732 -3.0795 -0 -0 -3.43342 -0.38431 0 0 0 0 0 -0.11046 0 0 0 -0.37931 0 1.8394 -0.28408 0.68138 -3.434
LYS_522 -5.08892 0.60679 7.01389 -0.46009 0.08973 0.25763 3.1186 -2.98533 -0 -0 -4.54206 0.55281 0 0 0 -0.80858 0 -0.01709 0.16877 2.12125 0 -0.03938 0 -1.5107 -0.44589 0.58209 -1.38647
ASP_523 -4.22951 0.4808 6.07768 -0.11955 0.0171 0.36743 2.8856 -2.60359 -0.00321 -0.0535 -4.38697 -0.28558 0 0 0 -0.80858 0 0.03781 0.01722 0 2.37378 -0.34836 0 -2.3716 -0.73453 0.49357 -3.19399
TYR_524 -9.84484 1.22866 4.92105 -0.62713 0.18444 0.34441 2.68386 -2.99399 -0.05983 -0.3205 -2.81222 -0.26937 0 0 -0.82779 0 0 -0.03858 0.00024 0 2.5641 -0.2935 0.03685 1.2797 -0.59495 0.45436 -4.98501
GLY_525 -4.19736 0.15991 4.40495 -5e-05 0 0 2.45309 -2.20011 -0.00082 -0.00221 -2.82422 -0.37173 0 0 0 0 0 -0.16078 0 0 0 -1.47212 0 0.83697 -0.51131 0.56142 -3.32439
ILE_526 -9.56009 0.84091 2.68154 -0.50552 0.4585 0.12912 2.2984 -2.67597 -0.04461 -0.15192 -1.52396 -0.16834 0 0 0 0 0 -0.03188 0.03358 0.29036 0 -0.54772 0 0.73287 -0.4469 0.68369 -7.50794
THR_527 -4.12312 0.25861 3.28482 -0.19068 0.13573 0.08071 2.05993 -1.88246 -0.01358 -0.13285 -1.78185 -0.27693 0 0 0 0 0 0.02785 0.01683 0.09404 0 0.67394 2.27612 -1.0874 0.46598 0.92021 0.80588
ILE_528 -5.93771 0.66932 0.59356 -0.70288 0.8302 0.24854 1.2603 -1.39132 -0.02037 -0.16157 -0.13548 -0.6125 0 0 0 0 0 0.22631 0.05577 1.90851 0 0.48396 0 0.73287 1.48864 0.90759 0.44375
ASN_529 -1.89646 0.04899 1.50049 -0.41193 0.10117 0.81628 0.47323 -0.86096 -0.0084 -0.09647 -0.11831 -1.62226 0 0 0 0 0 -0.03999 0.02524 0 2.16207 -0.77261 0 -0.93687 0.96624 0.5824 -0.08817
GLY_530 -1.35665 0.0827 1.73161 -0.00029 0 0 0.62651 -0.87418 -0.02037 -0.16157 -0.06965 -0.17556 0 0 0 0 0 -0.10611 0 0 0 -0.88847 0 0.83697 0.06836 0.1511 -0.15559
GLN_531 -1.04941 0.05153 1.27739 -0.64897 0.10466 0.65171 0.21195 -0.62381 -0.01188 -0.14782 0.31659 -0.79076 0 0 0 0 0 0.00848 0.00212 0 2.48344 -0.0621 0 -0.18838 0.27982 0.07678 1.94134
ALA_532 -2.44935 0.24296 0.73352 -0.02533 0.00038 0 0.30874 -0.89868 -0 -0 -0.70188 -0.21836 0 0 0 0 0 -0.0121 0 0 0 -0.07583 0 1.8394 -0.18243 0.16708 -1.27189
LYS_533 -3.32556 0.26503 3.57728 -0.35662 0.04353 0.15565 1.87995 -1.67703 -2e-05 -0.0001 -2.15618 0.07964 0 0 0 0 0 -0.05345 0.00322 1.87156 0 0.12495 0 -1.5107 -0.51029 0.29566 -1.29349
LEU_534 -5.56068 0.38533 1.16713 -0.48225 0.21921 0.11446 1.54397 -1.5163 -0 -0 -0.12061 0.03773 0 0 0 0 0 -0.06681 0.09772 1.06065 0 -0.27693 0 0.18072 0.03066 0.42077 -2.76523
ASP_535 -5.07091 0.26898 7.25474 -0.24864 0.06691 0.84377 3.25086 -3.12627 -0.00461 -0.0712 -4.64433 -0.82059 0 0 -0.56491 0 0 0.02313 0.00517 0 1.89205 -0.83766 0 -2.3716 -0.05659 0.51058 -3.70114
TRP_536 -11.034 1.76834 4.5215 -1.36761 0.08157 0.75676 2.76829 -3.52806 -0 -0 -1.81595 -0.33878 0 0 -0.38433 0 0 -0.02754 0.01568 0 1.98097 -0.25927 0 1.6906 -0.12648 0.69502 -4.6033
LYS_537 -3.94313 0.26065 4.67367 -0.30079 0.03241 0.1369 1.88416 -2.09909 -0 -0 -1.53576 -0.07854 0 0 0 0 0 -0.00646 0.00193 1.77263 0 0.00375 0 -1.5107 -0.17046 0.63312 -0.24568
GLN_538 -6.92679 0.5703 7.53403 -0.8281 0.1666 0.89255 2.85502 -3.27747 -0.02174 -0.14625 -3.52653 -0.95532 0 0 -0.56491 -0.95021 0 -0.05301 0.0148 0 2.96143 -0.24699 0 -0.18838 -0.35923 0.66165 -2.38855
LEU_539 -9.63399 1.69268 4.90162 -0.61518 0.25679 0.16761 2.52453 -3.23016 -0 -0 -2.23183 -0.01084 0 0 0 0 0 0.38804 0.08797 1.29322 0 -0.30373 0 0.18072 -0.35338 1.16994 -3.71599
LEU_540 -8.17277 0.79916 4.67892 -0.50758 0.29082 0.12658 2.88389 -3.20411 -0 -0 -2.06346 0.19566 0 0 0 0 0 0.31421 0.08517 0.34862 0 -0.29178 0 0.18072 -0.2845 1.08186 -3.53858
LYS_541 -5.69786 0.34951 6.34155 -0.30011 0.02499 0.13258 2.76859 -2.84744 -0.01712 -0.07505 -2.33978 -0.04157 0 0 0 0 0 0.05236 0.05128 1.7127 0 -0.02771 0 -1.5107 -0.36542 0.54726 -1.24194
GLN_542 -8.02635 0.74972 8.62049 -0.67249 0.14252 0.74494 4.4119 -4.05144 -0.00201 -0.01434 -3.74455 -0.05008 0 0 0 -1.59128 0 0.26339 0.08417 0 4.43741 -0.15492 0 -0.18838 -0.39729 0.44395 1.00536
LYS_543 -8.43438 0.99007 7.55202 -0.79436 0.28729 0.56818 3.53234 -3.42582 -0.01171 -0.11445 -3.19101 0.03477 0 0 0 0 0 -0.02087 0.11704 3.21646 0 0.03965 0 -1.5107 -0.18688 0.56801 -0.78436
GLN_544 -6.19151 0.38492 7.85559 -0.80598 0.13085 0.8426 3.3287 -3.53741 -0.00624 -0.03008 -4.07008 -0.78202 0 0 0 -0.63414 0 0.05438 0.14294 0 2.92106 -0.17314 0 -0.18838 -0.19442 0.6529 -0.29947
GLU_545 -5.82916 0.2661 7.65347 -0.34135 0.08938 0.39373 3.07777 -3.26921 -0.00201 -0.01434 -4.11969 -0.58113 0 0 0 0 0 0.07826 0.06569 0 3.27002 -0.11592 0 -2.7348 -0.30267 0.4543 -1.96156
VAL_546 -9.04679 1.27323 3.93502 -0.3183 0.34501 0.0727 2.95488 -3.21766 -0 -0 -2.40223 -0.05114 0 0 0 0 0 -0.0563 0.10082 0.03993 0 -0.30146 0 1.9342 -0.16856 0.29689 -4.60976
VAL_547 -8.17608 0.76889 4.88782 -0.30797 0.1977 0.06955 3.45192 -3.28764 -0.00567 -0.02679 -2.63774 -0.1019 0 0 0 0 0 -0.0593 0.00143 0.04722 0 -0.30643 0 1.9342 -0.05445 0.35347 -3.25177
ASP_548 -5.05268 0.24525 6.73554 -0.11093 0.01244 0.33919 2.90683 -3.10691 -0 -0 -4.11673 -0.31735 0 0 0 -0.63414 0 -0.02146 0.01221 0 1.71278 0.24442 0 -2.3716 -0.12234 0.3186 -3.32689
LYS_549 -5.31258 0.20628 5.82702 -0.31374 0.03199 0.14008 2.40223 -2.62382 -0.00262 -0.01811 -3.10307 0.00061 0 0 0 0 0 -0.02677 0.02711 1.82584 0 0.03624 0 -1.5107 -0.16785 0.24201 -2.33985
LEU_550 -8.03898 0.95115 3.38563 -0.47788 0.17784 0.11677 2.43312 -2.71182 -0 -0 -2.21467 0.19026 0 0 0 0 0 0.11098 0.23084 0.40565 0 -0.26002 0 0.18072 -0.1656 0.37723 -5.3088
VAL_551 -7.65709 0.66008 4.77486 -0.3173 0.20548 0.0733 3.53562 -3.15902 -0 -0 -2.99952 -0.21864 0 0 0 0 0 -0.03296 0.03789 0.09184 0 -0.33496 0 1.9342 -0.13134 0.48662 -3.05094
ALA_552 -4.10273 0.22294 4.58205 -0.02258 0 0 2.77713 -2.47017 -0.00567 -0.02679 -3.40974 -0.37942 0 0 0 0 0 0.15882 0 0 0 -0.35422 0 1.8394 -0.33264 0.34191 -1.18172
GLY_553 -3.8252 0.33717 4.71708 -5e-05 0 0 2.31965 -2.35776 -0 -0 -2.22968 -0.41614 0 0 0 0 0 -0.08694 0 0 0 0.21962 0 0.83697 0.26344 0.21521 -0.00662
VAL_554 -7.31487 0.8104 3.97103 -0.31072 0.24396 0.07 2.80861 -2.76209 -0 -0 -2.35345 -0.0497 0 0 0 0 0 -0.03695 0.0008 0.04935 0 -0.27603 0 1.9342 0.51743 0.26302 -2.43502
LYS_555 -5.66809 0.4559 5.02852 -0.41273 0.05166 0.22328 2.39177 -2.53783 -0.02374 -0.08475 -2.37339 -0.12663 0 0 0 0 0 -0.01771 0.02105 2.11475 0 0.03814 0 -1.5107 -0.1838 0.28488 -2.32941
THR_556 -4.31061 0.15644 5.41955 -0.20511 0.14001 0.07513 2.83811 -2.50148 -0 -0 -3.8952 -0.10849 0 0 0 0 0 -0.03143 0.00052 0.08404 0 0.00493 2.28193 -1.0874 -0.12679 0.1842 -1.08162
ILE_557 -8.50636 1.26671 5.80477 -0.52908 0.63569 0.106 3.70504 -3.48894 -0 -0 -2.02182 0.04482 0 0 0 0 0 -0.06004 0.0655 0.5344 0 -0.47935 0 0.73287 0.04805 0.38012 -1.76162
ILE_558 -8.9526 1.24065 3.18221 -0.57255 0.2854 0.15513 2.68788 -2.84685 -0 -0 -2.02093 0.23878 0 0 0 0 0 0.27276 0.12139 1.38805 0 0.14955 0 0.73287 -0.11751 0.88124 -3.17453
LYS_559 -3.85414 0.41663 4.60524 -0.40161 0.04644 0.21058 2.22115 -2.26476 -0 -0 -1.84594 -0.11324 0 0 0 0 0 0.03557 0.00789 2.20985 0 -0.03071 0 -1.5107 -0.18575 0.72904 0.27555
GLY_560 -2.36197 0.20447 3.09466 -4e-05 0 0 1.46937 -1.52225 -0 -0 -0.93906 -0.4124 0 0 0 0 0 -0.08204 0 0 0 0.41587 0 0.83697 0.06544 0.38049 1.14951
ALA_561 -4.76584 0.39341 2.83057 -0.02776 0.00427 0 1.63986 -2.12748 -0 -0 -1.6001 -0.44572 0 0 0 0 0 -0.05818 0 0 0 -0.00578 0 1.8394 -0.11515 0.40771 -2.03078
LYS_562 -2.51663 0.3059 3.10168 -0.3447 0.07886 0.23077 1.31818 -1.49018 -0.01648 -0.10137 -1.68255 -0.40552 0 0 0 0 0 -0.05731 0.04224 1.47116 0 -0.10804 0 -1.5107 -0.24671 0.34012 -1.5913
VAL_563 -7.0339 0.86911 1.75068 -0.28253 0.19434 0.05711 1.41406 -2.20547 -0 -0 -1.04165 0.01223 0 0 0 0 0 -0.07054 0.00073 0.13338 0 -0.50916 0 1.9342 -0.26047 0.4616 -4.57629
GLU_564 -5.20391 0.4004 4.39236 -0.47374 0.08902 0.6573 2.27275 -2.09283 -0.00219 -0.0063 -2.86596 -1.04507 0 0 0 0 0 -0.05094 0.04532 0 3.54931 0.03392 0 -2.7348 -0.4165 0.43798 -3.01389
SER_565 -2.5067 0.17635 2.18436 -0.03727 0.00153 0.07029 0.66673 -1.13779 -0.00443 -0.01699 -0.13054 -0.68713 0 0 0 0 0 -0.06726 0.00749 0.40049 0 0.45846 0.60332 -0.77834 0.13939 0.20991 -0.44813
ILE_566 -5.71274 0.67752 3.31456 -0.60617 0.37157 0.11381 2.06858 -1.98244 -0.00267 -0.0243 -2.02306 0.22213 0 0 0 0 0 -0.00227 0.00629 1.01731 0 -0.77836 0 0.73287 0.098 0.34336 -2.16602
GLU_567 -2.41939 0.32924 2.04229 -0.19746 0.03013 0.27107 0.93614 -1.12796 -0.02817 -0.10174 -1.41895 -0.44907 0 0 -0.90013 0 0 -0.03007 0.03833 0 3.12258 0.0167 0 -2.7348 -0.26859 0.46046 -2.4294
GLY_568 -3.48091 0.24384 3.31917 -0.00087 0 0 1.45084 -1.82847 -0.00108 -0.02 -1.12617 -0.30376 0 0 0 0 0 -0.12474 0 0 0 -1.54369 0 0.83697 0.39056 0.25434 -1.93397
GLU_569 -3.10021 0.16645 3.82023 -0.20699 0.03307 0.3007 2.24196 -1.63979 -0 -0 -3.69327 -0.47882 0 0 0 -0.77989 0 -0.00652 0.00044 0 3.00531 0.00938 0 -2.7348 0.4032 0.16255 -2.49699
ALA_570 -3.48131 0.48447 -0.20143 -0.02127 0 0 0.58597 -0.8529 -0.00853 -0.11209 -0.67042 -0.37982 0 0 0 0 0 -0.0014 0 0 0 -0.53402 0 1.8394 -0.05782 0.27283 -3.13833
THR_571 -4.99917 0.33345 3.63425 -0.21174 0.11195 0.08669 2.50794 -2.11022 -0 -0 -2.3874 -1.31059 0 0 0 0 0 0.0698 0.02217 1.25574 0 -0.13782 2.30157 -1.0874 -0.18536 0.36456 -1.74161
VAL_572 -6.70127 0.60665 -0.15573 -0.27128 0.15616 0.05301 0.99037 -1.53437 -0 -0 -0.3906 0.03572 0 0 0 0 0 -0.08398 0.08109 0.09685 0 -0.46417 0 1.9342 -0.43631 0.31066 -5.77301
ILE_573 -6.96527 1.09434 2.93192 -0.51652 0.59005 0.10378 1.1214 -2.03853 -0.02809 -0.12261 -0.36796 -0.1496 0 0 0 0 0 -0.04853 0.09357 0.68824 0 -0.5042 0 0.73287 -0.24018 0.47205 -3.15327
ASP_574 -6.12405 0.54949 6.00241 -0.10811 0.00534 0.31557 3.14255 -2.94258 -0.02745 -0.11152 -2.17509 -1.38541 0 0 -0.83889 0 0 -0.01592 0.01434 0 2.25729 -0.17504 0 -2.3716 0.06397 0.72504 -3.19964
LYS_575 -5.07037 0.31427 3.89634 -0.42748 0.07784 0.22854 1.60598 -1.87101 -0 -0 -1.5985 0.09263 0 0 -0.83889 0 0 -0.12554 0.01735 1.44407 0 -0.02821 0 -1.5107 -0.23447 0.50431 -3.52383
ASN_576 -5.80989 0.56059 5.23216 -0.36127 0.08988 0.70521 2.46339 -2.49784 -0 -0 -2.22127 -1.6189 0 0 0 0 0 -0.04237 0.14629 0 2.07077 -0.64915 0 -0.93687 -0.26671 0.27887 -2.8571
LYS_577 -7.75899 0.60886 5.72185 -0.30594 0.03463 0.15451 3.29474 -2.89247 -0 -0 -2.80376 -0.23938 0 0 0 0 0 -0.01417 0.00699 2.37161 0 -0.05813 0 -1.5107 0.10087 0.29971 -2.98978
VAL_578 -8.45463 0.50354 1.56732 -0.25763 0.14614 0.05189 2.37062 -2.41245 -0 -0 -2.08822 -0.25861 0 0 0 0 0 -0.07707 0.00268 0.3333 0 -0.77264 0 1.9342 -0.09549 0.23632 -7.27075
GLN_579 -7.15153 1.36236 5.12426 -0.34403 0.04522 0.19254 3.37237 -2.97036 -0 -0 -3.08456 -0.19455 0 0 -0.42627 0 0 -0.05431 0.29055 0 2.97266 0.12161 0 -0.18838 -0.21772 0.38238 -0.76778
VAL_580 -7.83659 1.21356 2.92376 -0.28838 0.25607 0.0702 2.39499 -2.59531 -0 -0 -3.03928 -0.48714 0 0 0 0 0 -0.05166 0.00858 0.21265 0 -0.58635 0 1.9342 -0.09569 0.4553 -5.51108
ASN_581 -4.06261 0.45359 3.91949 -0.18834 0.04498 0.30972 2.2096 -2.10916 -0 -0 -2.04412 -1.02363 0 0 -0.90013 0 0 -0.04145 0.00576 0 1.88369 -1.04103 0 -0.93687 -0.52837 0.51061 -3.53827
ASN_582 -2.95592 0.56371 2.73047 -0.19069 0.01868 0.31593 0.40126 -1.46576 -0.00131 -0.03149 -0.7937 -0.87309 0 0 -0.42627 0 0 0.02029 0.12725 0 1.53282 -0.38204 0 -0.93687 -0.36639 0.74145 -1.97167
THR_583 -4.67569 0.44182 5.47329 -0.12593 0.06454 0.08032 3.12967 -2.61059 -0.0149 -0.04908 -3.80041 -0.36024 0 0 0 0 0 0.00183 0.09013 0.06185 0 -0.5161 4.12915 -1.0874 0.00098 0.64492 0.87818
THR_584 -3.73928 0.31804 1.511 -0.18191 0.14967 0.07131 0.60057 -1.14118 -0.00131 -0.03149 0.04345 -0.32831 0 0 0 0 0 0.04607 0.00575 0.1423 0 -0.11441 2.31867 -1.0874 -0.03132 0.65533 -0.79443
TYR_585 -9.52514 1.21626 2.20797 -0.51291 0.07003 0.2222 2.44796 -2.10475 -0.0149 -0.04908 -2.88046 -0.21085 0 0 0 0 0 0.00783 0.19136 0 2.33822 -0.37898 0.00078 1.2797 -0.07185 0.83291 -4.93371
THR_586 -4.85124 0.29048 4.14097 -0.21421 0.10669 0.08255 3.07758 -2.27539 -0 -0 -3.50513 -0.96169 0 0 0 0 0 0.15117 0.01072 1.86076 0 -0.56298 2.33082 -1.0874 -0.30258 0.59468 -1.11421
THR_587 -7.6867 0.96905 5.51719 -0.21415 0.1701 0.10255 2.92613 -3.11522 -0 -0 -1.21791 -1.73595 0 0 0 0 0 0.09501 0.1524 0.08149 0 0.1778 2.28863 -1.0874 0.08072 0.8675 -1.62875
ASN_588 -3.26911 0.0978 3.47979 -0.17759 0.03476 0.27159 1.54111 -1.68677 -0 -0 -0.55784 -0.28479 0 0 0 0 0 -0.04276 0.01427 0 1.45899 0.21775 0 -0.93687 0.28523 0.91558 1.36115
ASN_589 -6.914 0.59011 5.29143 -0.1852 0.01476 0.28054 3.09556 -2.90418 -0.02477 -0.20285 -3.26829 -0.73248 0 0 0 0 0 -0.01162 0.00091 0 2.28808 0.45615 0 -0.93687 0.26536 0.3766 -2.52078
ILE_590 -9.19561 0.88306 2.57932 -0.48773 0.46153 0.10723 3.06775 -2.7588 -0.00404 -0.01537 -2.99772 -0.00774 0 0 0 0 0 0.10822 0.01202 0.34728 0 -0.72308 0 0.73287 0.05412 0.44817 -7.38852
ILE_591 -9.6324 1.94649 1.64274 -0.47951 0.66457 0.09979 2.4427 -2.41456 -0.00144 -0.00391 -2.86437 0.14995 0 0 0 0 0 -0.02428 0.22466 0.42383 0 -0.78335 0 0.73287 -0.41836 0.70467 -7.5899
VAL_592 -7.32785 0.78494 1.20903 -0.27638 0.18205 0.05626 2.73851 -2.09746 -0.00404 -0.01537 -1.86718 -0.27445 0 0 0 0 0 -0.04957 0.02626 0.17369 0 -0.60222 0 1.9342 -0.42945 0.64973 -5.18929
ALA_593 -5.08137 0.35801 2.42369 -0.02892 0.00991 0 1.84439 -2.24039 -0.01857 -0.15865 -1.80258 -0.46597 0 0 0 0 0 0.09494 0 0 0 -0.13907 0 1.8394 0.43246 0.52068 -2.41203
THR_594 -4.82992 0.26015 3.5118 -0.1237 0.08481 0.06619 1.72266 -1.94549 -0 -0 -1.62328 -1.38459 0 0 -1.32109 0 0 -0.05265 0.02175 0.04963 0 -0.13906 2.33692 -1.0874 0.39589 0.75985 -3.29753
GLY_595 -3.74281 0.33716 3.63965 -0.00018 0 0 1.5024 -1.90851 -0 -0 -1.65402 -0.25209 0 0 0 0 0 -0.15702 0 0 0 -1.37906 0 0.83697 -0.26978 0.62061 -2.42667
SER_596 -5.68221 0.33938 4.78028 -0.03145 0 0.07307 1.53057 -2.18865 -0.02393 -0.15164 -1.01243 -0.27738 0 0 -0.34648 0 0 0.01636 0.00289 0.1073 0 -0.48243 0.69582 -0.77834 -0.17932 0.29622 -3.31238
ARG_597 -5.03653 0.35418 6.30695 -0.63749 0.08686 0.41939 2.89626 -2.62906 -0.01516 -0.07119 -3.9464 0.41699 0 0 0 0 0 0.04106 0.13391 2.02823 0 -0.05508 0 -1.2888 0.0525 1.059 0.11561
PRO_598 -4.51318 0.4256 2.6131 -0.12919 0.00079 0.09307 0.62515 -1.13602 -0 -0 -0.6687 0.2268 0 0 0 0 0 0.15406 0.01683 0.23366 0 -1.02107 0 -2.4119 -0.23079 1.15962 -4.56217
ARG_599 -7.29595 0.78381 4.72467 -0.50149 0.0628 0.25245 0.98122 -2.49588 -0.02163 -0.13778 -1.35104 0.62166 0 0 0 0 0 -0.01492 0.23924 2.05176 0 -0.07626 0 -1.2888 -0.53539 0.50805 -3.49348
TYR_600 -5.35592 0.2741 3.4113 -0.66923 0.0871 0.35289 1.68563 -1.97444 -0.00851 -0.11365 -1.51612 -0.03385 0 0 0 -0.67814 0 0.24764 0.00045 0 1.9698 -0.35066 0.165 1.2797 -0.18523 0.58845 -0.82369
LEU_601 -7.10139 0.96903 0.51449 -0.51142 0.21501 0.12937 0.72205 -1.45938 -0.00051 -0.0106 0.52479 0.23295 0 0 0 0 0 -0.0502 0.19344 0.3045 0 -0.27402 0 0.18072 -0.21253 0.64864 -4.98506
THR_602 -2.9882 0.25582 3.01007 -0.17236 0.09095 0.13792 0.94184 -1.4575 -0.00851 -0.11365 -0.90818 -1.51326 0 0 -0.40284 0 0 -0.09054 0.16902 0.96149 0 1.44694 2.50369 -1.0874 1.10929 0.57746 2.46203
LEU_603 -7.66836 1.42432 3.87522 -0.49611 0.23666 0.11037 1.56527 -2.47362 -0.02948 -0.17835 -1.64364 0.01079 0 0 0 0 0 -0.0292 0.02316 0.81083 0 -0.05909 0 0.18072 1.47363 1.3399 -1.52698
PRO_604 -3.51832 0.53632 2.97213 -0.12179 0.00559 0.08934 1.65249 -1.2948 -0 -0 -0.91438 0.23678 0 0 0 0 0 -0.11328 0.04663 0.11091 0 -0.9165 0 -2.4119 -0.07649 1.23565 -2.48162
GLY_605 -2.77334 0.25403 1.64012 -7e-05 0 0 0.92793 -1.20578 -0 -0 -0.107 -0.38599 0 0 0 0 0 -0.11921 0 0 0 -1.50066 0 0.83697 -0.56956 0.35577 -2.6468
PHE_606 -10.3027 1.9742 0.52022 -0.68911 0.08777 0.4245 1.14186 -2.24639 -0 -0 -1.21671 0.13947 0 0 0 0 0 -0.04125 0.27832 0 1.98252 -0.13635 0 1.0402 -0.35323 0.72572 -6.67098
GLU_607 -4.76399 0.39253 5.5926 -0.43511 0.08176 0.8755 1.62362 -2.40992 -0.02987 -0.18686 -2.3553 -0.33248 0 0 -0.40284 0 0 -0.05184 0.01985 0 3.18041 -0.05968 0 -2.7348 0.12356 0.74099 -1.13188
LYS_608 -2.98199 0.28731 1.68723 -0.46751 0.10119 0.26942 0.24564 -0.99212 -0.00377 -0.06827 0.65704 -0.19104 0 0 0 0 0 -0.04768 0.02475 1.9028 0 0.1869 0 -1.5107 0.32421 0.29935 -0.27724
ALA_609 -4.61178 1.29749 1.14768 -0.02484 0.00137 0 1.31167 -1.67687 -0.03377 -0.15408 0.51595 -0.33576 0 0 0 0 0 9e-05 0 0 0 0.32141 0 1.8394 0.27821 1.23657 1.11272
GLN_610 -2.84551 0.7658 2.19607 -0.26144 0.0511 0.20009 1.15087 -1.19157 -0.00039 -0.00851 -0.89945 -0.39289 0 0 0 0 0 0.06735 0.00175 0 2.81755 0.17319 0 -0.18838 0.51728 1.61269 3.76561
GLN_611 -1.8611 0.12594 1.69102 -0.67305 0.1122 0.6837 0.28473 -0.91932 -0 -0 0.41309 -0.72631 0 0 0 0 0 0.08724 0.0091 0 2.37331 0.00602 0 -0.18838 0.5978 0.76096 2.77696
ALA_612 -3.19463 0.38454 2.08275 -0.02838 0.03304 0 1.31114 -1.51632 -0.03377 -0.15408 -0.31818 -0.59745 0 0 0 0 0 0.00045 0 0 0 0.19182 0 1.8394 0.45261 0.5781 1.03104
GLY_613 -1.88419 0.35585 2.25443 -4e-05 0 0 1.05951 -1.19389 -0 -0 -0.0591 -0.41917 0 0 0 0 0 -0.02028 0 0 0 0.49218 0 0.83697 0.38513 0.31204 2.11944
PHE_614 -8.83193 1.06347 2.1498 -0.94761 0.09311 0.44869 2.42394 -2.45084 -0 -0 -1.23083 -0.70766 0 0 0 0 0 -0.05814 0.007 0 2.11966 -0.25258 0 1.0402 0.68103 0.16314 -4.28955
ILE_615 -7.97434 1.2876 1.98026 -0.52645 0.49699 0.12746 1.28712 -2.4512 -0.01901 -0.06679 0.18697 -0.128 0 0 0 0 0 0.2737 0.03316 0.28734 0 -0.53356 0 0.73287 0.38707 0.62722 -3.99158
ILE_616 -8.61105 1.59213 3.30546 -0.54291 0.65588 0.12786 2.52508 -2.69396 -0 -0 -2.71784 -0.09465 0 0 0 0 0 0.57455 0.18178 0.35775 0 -0.77287 0 0.73287 -0.35342 1.45487 -4.27848
ASP_617 -5.87711 0.58243 6.91529 -0.09442 0.0033 0.27828 3.71332 -3.07685 -0.02714 -0.16117 -4.65868 0.03487 0 0 -0.84071 -0.67814 0 0.0103 0.00013 0 1.89722 -0.32104 0 -2.3716 -0.31148 1.695 -3.28817
SER_618 -4.45442 0.40041 3.82609 -0.02664 0 0.04332 2.12403 -2.11725 -0.00423 -0.0448 -1.3632 -1.13223 0 0 0 0 0 -0.00467 0.00053 0.27774 0 0.08102 0.63344 -0.77834 -0.3533 1.17767 -1.71483
THR_619 -4.68939 0.39947 3.73018 -0.20488 0.17667 0.07752 1.03962 -1.96293 -0.00423 -0.0448 0.45821 -0.76495 0 0 0 0 0 -0.0513 0.00226 0.14481 0 0.17429 2.34269 -1.0874 -0.20198 0.58291 0.11678
GLN_620 -7.80397 1.01482 6.13296 -0.60642 0.10054 0.88049 3.24421 -3.45546 -0.00813 -0.09438 -1.95174 -0.80726 0 0 -0.84071 0 0 0.00757 0.075 0 3.53246 -0.175 0 -0.18838 0.05839 0.32862 -0.55637
ALA_621 -5.92838 0.75648 2.12518 -0.02239 0 0 2.10791 -2.23499 -0 -0 -0.929 -0.39239 0 0 0 0 0 -0.02986 0 0 0 -0.3783 0 1.8394 -0.36619 0.47839 -2.97414
LEU_622 -8.51514 1.72618 3.22023 -0.54447 0.23581 0.15897 1.6082 -2.60529 -0 -0 -2.10882 0.17421 0 0 0 0 0 -0.08048 0.16347 0.08371 0 -0.10584 0 0.18072 -0.61791 0.70407 -6.32237
ALA_623 -3.27785 0.22598 2.35699 -0.02857 0.01713 0 1.56333 -1.6478 -0 -0 -1.50281 -0.44629 0 0 0 0 0 -0.02273 0 0 0 -0.28557 0 1.8394 0.58795 0.54944 -0.0714
LEU_624 -7.76329 0.89746 3.53863 -0.45292 0.18199 0.06847 2.50959 -2.53782 -0 -0 -1.25057 0.40141 0 0 -0.38433 0 0 -0.01696 0.05108 0.37908 0 -0.02673 0 0.18072 0.87252 0.32945 -3.02222
GLU_625 -2.35453 0.0905 3.52276 -0.62829 0.29002 1.64002 1.21082 -1.48027 -0 -0 -2.33952 -3.29308 0 0 0 -0.77567 0 -0.0111 0.2115 0 3.42393 -0.11456 0 -2.7348 -0.27043 0.39697 -3.21572
GLY_626 -3.62479 0.36543 2.78299 -0.00206 0 0 0.97397 -1.57368 -0 -0 -0.24456 -0.3917 0 0 0 0 0 -0.09545 0 0 0 -1.49344 0 0.83697 0.0612 0.25129 -2.15382
VAL_627 -3.69825 0.66838 0.31436 -0.33761 0.34751 0.07391 0.05245 -0.69621 -0 -0 -0.03643 -0.44336 0 0 0 0 0 0.01011 0.0146 0.86315 0 -0.44015 0 1.9342 0.41716 0.64783 -0.30836
PRO_628 -6.2341 0.84343 3.26074 -0.19971 0.00587 0.14536 0.85745 -1.21752 -0 -0 -1.28417 0.01024 0 0 -0.52401 0 0 0.0548 0.00789 0.42575 0 -0.93823 0 -2.4119 -0.13412 0.86784 -6.46441
LYS_629 -3.00126 0.09236 3.71564 -0.38231 0.02883 0.19399 1.97708 -1.5186 -0.02049 -0.16455 -2.72019 -0.18114 0 0 -0.58204 0 0 0.05242 0.00512 2.17616 0 -0.09131 0 -1.5107 -0.16623 0.69433 -1.40288
LYS_630 -6.41313 0.59923 7.54569 -0.35875 0.04993 0.19788 3.42348 -3.06844 -0 -0 -5.83773 0.09296 0 0 -0.61021 -0.25271 0 0.05605 0.08688 2.52687 0 0.05452 0 -1.5107 0.03008 0.78719 -2.60091
PHE_631 -9.37439 1.62484 3.04254 -0.94162 0.07051 0.42624 2.42972 -2.40838 -0 -0 -2.74177 -0.22064 0 0 0 0 0 0.06891 0.44202 0 1.85633 -0.57152 0 1.0402 -0.15686 0.80449 -4.60937
VAL_632 -8.14622 1.14743 2.07823 -0.24595 0.14011 0.04724 2.65097 -2.44661 -0.00189 -0.00641 -2.63048 -0.28019 0 0 0 0 0 -0.04143 0.11763 0.4557 0 -0.73455 0 1.9342 -0.31018 0.80767 -5.46473
VAL_633 -8.51399 1.30736 2.78331 -0.29279 0.24199 0.06483 2.9493 -2.67794 -0.00103 -0.00274 -2.6728 -0.20683 0 0 0 0 0 -0.01756 0.03745 0.19478 0 -0.61948 0 1.9342 -0.36754 0.75231 -5.10717
VAL_634 -7.4659 0.77043 2.3692 -0.27494 0.1867 0.05637 2.80516 -2.3097 -0.00772 -0.07001 -2.73865 -0.35815 0 0 0 0 0 0.09438 0.05993 0.17715 0 -0.63448 0 1.9342 -0.38699 0.73965 -5.05336
GLY_635 -3.3428 0.14833 2.92717 -0.00032 0 0 1.47786 -1.69501 -0.02093 -0.16408 -1.1445 -0.18647 0 0 0 0 0 -0.10536 0 0 0 -1.51444 0 0.83697 0.2907 0.47065 -2.02224
GLY_636 -3.05731 0.15637 2.29659 -7e-05 0 0 1.30651 -1.38908 -0 -0 -1.32994 -0.38894 0 0 0 0 0 0.00237 0 0 0 0.27722 0 0.83697 0.62029 0.21766 -0.45136
GLY_637 -2.7736 0.20384 2.80936 -0.00024 0 0 1.42944 -1.59321 -0.01991 -0.16134 -1.25176 -0.17775 0 0 0 0 0 -0.04406 0 0 0 -0.93665 0 0.83697 0.15359 0.25043 -1.27489
VAL_638 -4.9988 0.49576 2.27553 -0.31684 0.29482 0.07293 1.4033 -1.76653 -0 -0 -0.42226 -0.08792 0 0 0 0 0 -0.02437 0.00081 0.11666 0 -0.23503 0 1.9342 -0.08855 0.30858 -1.03772
ILE_639 -5.54376 0.49851 2.86252 -0.48853 0.35572 0.09616 1.57264 -1.94847 -0.00149 -0.02431 -0.68393 0.05159 0 0 0 0 0 -0.05296 0.0194 0.55783 0 -0.40594 0 0.73287 -0.08792 0.403 -2.08706
GLY_640 -4.68872 0.58913 3.77997 -5e-05 0 0 1.69259 -2.34181 -0.00317 -0.038 -1.32941 -0.39869 0 0 0 0 0 -0.0807 0 0 0 0.28757 0 0.83697 0.51993 0.30459 -0.86981
VAL_641 -7.38151 0.58792 1.87114 -0.31733 0.18982 0.07159 2.09315 -2.38085 -0 -0 -2.06813 -0.18545 0 0 0 0 0 -0.03333 0.00666 0.07903 0 -0.27321 0 1.9342 0.44576 0.35059 -5.00995
GLU_642 -8.58609 0.74557 7.17992 -0.21875 0.02866 0.29723 3.9028 -3.72944 -0.00149 -0.02431 -4.40893 -0.52361 0 0 -1.10246 0 0 -0.01642 0.07848 0 3.12934 -0.19867 0 -2.7348 -0.2961 0.56552 -5.91355
PHE_643 -9.50481 1.22923 2.71574 -0.61335 0.06086 0.27062 2.79751 -2.73009 -0 -0 -2.44855 -0.03825 0 0 0 0 0 0.18759 0.12622 0 2.28316 0.03837 0 1.0402 -0.26084 0.63798 -4.20839
ALA_644 -5.91238 0.417 2.39265 -0.02075 0 0 2.46467 -2.4645 -0 -0 -2.25429 -0.36564 0 0 0 0 0 0.18084 0 0 0 -0.17642 0 1.8394 -0.1788 0.47644 -3.60177
PHE_645 -9.47701 0.77342 4.33054 -0.91201 0.04982 0.31689 2.96005 -3.16282 -6e-05 -0.00036 -2.03277 -0.01708 0 0 0 0 0 -0.00657 0.11688 0 1.78066 -0.42633 0 1.0402 -0.11952 0.35401 -4.43203
LEU_646 -8.7238 0.80055 3.98436 -0.69776 0.23796 0.23855 2.62697 -2.99161 -0 -0 -1.95918 0.1757 0 0 -0.62576 0 0 0.05259 0.12923 0.68272 0 -0.1163 0 0.18072 0.31694 0.55683 -5.13128
PHE_647 -9.94609 1.13008 3.92402 -0.58754 0.0217 0.27065 2.99515 -2.93949 -0 -0 -2.94898 -0.0007 0 0 0 0 0 0.09273 0.02699 0 2.2822 0.03565 0 1.0402 0.23315 0.65391 -3.71637
ALA_648 -4.68674 0.4388 4.03525 -0.02121 0 0 2.70092 -2.61417 -0 -0 -2.4801 -0.36717 0 0 0 0 0 -0.05278 0 0 0 -0.37023 0 1.8394 -0.38684 0.50833 -1.45652
SER_649 -4.96804 0.54962 4.53925 -0.04378 0.0002 0.06429 2.75321 -2.37706 -6e-05 -0.00036 -2.20109 -0.52506 0 0 -0.62576 0 0 -0.04563 0.36755 0.17135 0 -0.32788 1.89663 -0.77834 -0.64719 0.43122 -1.76695
LEU_650 -6.80266 0.91442 1.78697 -0.48621 0.17105 0.13217 1.78386 -1.93223 -0.03178 -0.1174 -0.72746 0.05949 0 0 0 0 0 -0.05895 0.06125 0.14657 0 -0.1664 0 0.18072 -0.60592 0.45007 -5.24244
GLY_651 -1.52797 0.12102 2.29308 -6e-05 0 0 1.02755 -1.1161 -0.02049 -0.16455 -0.8494 -0.3499 0 0 0 0 0 -0.18933 0 0 0 -1.52186 0 0.83697 -0.52786 0.47853 -1.51036
SER_652 -4.63175 0.19682 4.51137 -0.02808 0 0.02099 1.88179 -2.10999 -0.03215 -0.11839 -2.06216 -0.05978 0 0 -0.52401 0 0 0.02571 0.00276 0.519 0 -0.00611 1.74454 -0.77834 -0.31047 0.49048 -1.26776
GLU_653 -3.96071 0.44137 5.59915 -0.2901 0.04075 0.32087 2.86831 -2.31658 -0.01654 -0.07369 -5.33002 -0.26717 0 0 0 -0.25271 0 0.02311 0.02912 0 3.68475 0.15383 0 -2.7348 -0.06324 0.43165 -1.71265
VAL_654 -7.58981 1.50893 1.27559 -0.37263 0.30548 0.09003 2.3287 -2.1797 -0.00037 -0.00098 -2.36617 -0.09474 0 0 0 0 0 0.05703 0.1071 0.7668 0 -0.63277 0 1.9342 -0.11854 0.79247 -4.18938
THR_655 -7.42168 0.88591 3.68878 -0.16471 0.08849 0.05775 3.30827 -2.57947 -0.01654 -0.07369 -3.47262 -0.30709 0 0 0 -0.74549 0 0.01599 0.02374 0.28132 0 -0.22923 2.35015 -1.0874 -0.07276 0.7514 -4.7189
ILE_656 -8.98779 0.92322 2.31178 -0.44746 0.30719 0.09731 2.83677 -2.51977 -0.01306 -0.04665 -2.81749 0.07521 0 0 0 0 0 -0.05502 0.03098 0.39061 0 -0.78143 0 0.73287 -0.20358 0.52087 -7.64544
ILE_657 -8.38359 0.79618 1.18269 -0.47608 0.41806 0.09971 2.23983 -2.09989 -0 -0 -3.22509 0.11453 0 0 0 0 0 -0.03116 0.11369 0.44088 0 -0.78263 0 0.73287 -0.51207 0.603 -8.76906
GLN_658 -9.20737 0.98793 8.05351 -0.51444 0.31848 0.46545 4.55772 -4.21785 -0.01306 -0.04665 -2.27899 -0.56514 0 0 -0.38998 0 0 0.00108 0.08906 0 4.94825 -0.12986 0 -0.18838 -0.30107 0.66856 2.23725
GLY_659 -2.56456 0.19714 2.18971 -5e-05 0 0 0.3117 -1.28449 -0.01187 -0.10454 0.18479 -0.40407 0 0 0 0 0 -0.11767 0 0 0 0.30819 0 0.83697 -0.08474 0.69469 0.1512
VAL_660 -6.18748 0.7776 5.21053 -0.24072 0.14469 0.0426 2.54548 -2.80671 -0.00212 -0.03414 -1.40377 0.10544 0 0 0 0 0 -0.0149 0 0.39072 0 -0.12956 0 1.9342 -0.01355 0.69299 1.01132
ASP_661 -4.10069 0.26432 4.44808 -0.20243 0.0518 0.64952 1.02703 -2.00234 -0.00124 -0.00656 -2.13241 -3.44295 0 0 0 -0.8061 0 -0.04595 0.24294 0 3.87307 -0.03663 0 -2.3716 -0.16299 0.85008 -3.90506
ARG_662 -7.02802 0.66311 7.43185 -0.80908 0.17802 0.6322 2.68233 -3.22787 -0.02525 -0.28179 -3.19633 -0.11599 0 0 -1.13181 -0.8061 0 0.00393 0.02912 2.85418 0 -0.2008 0 -1.2888 -0.26564 0.76978 -3.13294
ILE_663 -8.47165 0.68427 1.71509 -0.57048 0.39953 0.11384 1.71638 -2.0765 -0 -0 -1.72595 0.11288 0 0 -0.66149 0 0 -0.07482 0.34083 2.00416 0 -0.09196 0 0.73287 -0.27922 0.64824 -5.484
LEU_664 -9.07892 1.81139 2.4882 -0.58738 0.38126 0.19081 2.8583 -2.46128 -0.00633 -0.09911 -2.00545 -0.04198 0 0 0 0 0 -0.05852 0.14648 0.23843 0 0.71031 0 0.18072 0.46025 0.74491 -4.12789
GLU_665 -4.60094 0.51086 4.91535 -0.5261 0.20892 1.47475 1.53769 -2.25802 -0.00435 -0.01301 -0.54198 -3.0364 0 0 -0.74183 0 0 0.0335 0.01827 0 3.29336 -0.23428 0 -2.7348 0.50179 0.77895 -1.41829
VAL_666 -3.70295 0.63756 0.92333 -0.36912 0.25487 0.09083 0.29281 -1.09196 -0 -0 0.01814 -0.10886 0 0 0 0 0 -0.03394 0.00327 0.74733 0 0.25572 0 1.9342 -0.3126 0.5275 0.06614
CYS_667 -6.21095 0.64753 2.34663 -0.04128 0 0.013 1.71023 -1.5391 -0.01592 -0.17542 -0.79921 -0.20761 0 0 0 0 0 0.01314 0.00156 0.2486 0 -0.02397 0 3.6196 -0.23121 0.29326 -0.35113
ASP_668 -6.28317 0.40668 9.19426 -0.14727 0.00379 0.43926 4.53294 -3.67045 -0.00196 -0.03346 -8.20317 -0.97268 0 0 -1.53882 -0.81333 0 0.02081 0.03308 0 3.3013 0.01865 0 -2.3716 -0.28108 0.274 -6.09223
SER_669 -3.41004 0.11343 4.33282 -0.02711 0 0.04101 1.42492 -1.8847 -0 -0 -0.09963 -1.00652 0 0 0 0 0 -0.00129 0.00777 0.20902 0 -0.0067 0.6497 -0.77834 -0.51862 0.43203 -0.52224
ASP_670 -4.43463 0.27834 6.69832 -0.10273 0.00807 0.31071 3.15948 -2.85986 -0.04579 -0.22712 -3.83122 -0.20817 0 0 -0.9556 -0.36376 0 0.03935 0.02817 0 1.97287 -0.08973 0 -2.3716 -0.42674 0.51689 -2.90476
VAL_671 -8.14735 1.48079 3.66579 -0.3071 0.1413 0.06429 2.42748 -2.65073 -0 -0 -1.12335 -0.08521 0 0 0 0 0 -0.01718 0.11468 0.06168 0 -0.26757 0 1.9342 -0.16113 0.62762 -2.24178
SER_672 -6.40028 0.3581 6.85053 -0.0342 0 0.07121 3.39866 -3.20849 -0 -0 -3.83587 -0.80659 0 0 -0.66149 0 0 0.00704 0.04055 0.61695 0 0.36151 1.73284 -0.77834 0.12204 0.62998 -1.53585
GLU_673 -4.66297 0.19034 6.25587 -0.34939 0.11659 0.41525 2.55039 -2.63639 -0 -0 -2.98465 -0.59495 0 0 0 0 0 -0.03371 0.03727 0 3.21531 -0.1155 0 -2.7348 0.00373 0.34358 -0.98404
LEU_674 -6.9285 0.66015 4.10225 -0.49569 0.2607 0.11508 2.32882 -2.50981 -0 -0 -2.41014 0.25895 0 0 0 0 0 0.03445 0.13194 0.32702 0 -0.28338 0 0.18072 -0.33564 0.35427 -4.20882
ILE_675 -8.992 1.52657 3.56866 -0.55731 0.51391 0.11386 2.72544 -2.84372 -0 -0 -2.50193 -0.06596 0 0 0 0 0 -0.06528 0.13639 0.5911 0 -0.44843 0 0.73287 -0.17151 0.74293 -4.99442
SER_676 -5.73663 0.25288 5.57891 -0.02709 0 0.06275 2.76863 -2.7801 -0 -0 -2.39833 -0.59107 0 0 0 0 0 0.03847 0 0.72814 0 0.34755 0.60474 -0.77834 0.10466 0.58986 -1.23498
LYS_677 -5.4045 0.21801 6.93053 -0.30226 0.03201 0.13392 2.77188 -2.9921 -0 -0 -3.17531 -0.00035 0 0 0 0 0 0.0629 0.05005 1.75 0 0.0257 0 -1.5107 -0.06452 0.21477 -1.25996
THR_678 -5.75718 0.40943 6.15094 -0.21249 0.2022 0.078 3.19133 -2.92823 -0 -7e-05 -2.61064 -0.20565 0 0 0 -0.72207 0 -0.00449 0.01769 0.09466 0 -0.00926 2.2833 -1.0874 -0.14912 0.25252 -1.00654
LEU_679 -9.31144 1.09937 4.0589 -0.46586 0.21118 0.11025 3.37586 -3.18165 -0 -0 -2.75456 0.20603 0 0 0 0 0 0.09923 0.18867 0.39967 0 -0.25039 0 0.18072 -0.11264 0.49123 -5.65543
LYS_680 -5.33423 0.38954 6.18409 -0.30094 0.03096 0.13332 2.60072 -2.81938 -0 -0 -2.22266 -0.00285 0 0 0 0 0 0.0006 0.01199 1.72284 0 0.00206 0 -1.5107 -0.3494 0.54929 -0.91475
ASN_681 -3.39281 0.20352 4.06587 -0.17694 0.02463 0.26465 1.66877 -1.96479 -0 -7e-05 -0.81463 -0.33415 0 0 0 0 0 -0.01755 0.02617 0 1.47675 0.07553 0 -0.93687 -0.27056 0.32697 0.2245
LYS_682 -5.00979 0.25043 5.75594 -0.51087 0.14026 0.32446 2.80534 -2.56578 -0.02694 -0.09751 -4.0546 0.01831 0 0 0 -0.42057 0 -0.07635 0.17242 1.85886 0 -0.05414 0 -1.5107 -0.30444 0.38743 -2.91824
GLY_683 -2.35088 0.11924 2.86141 -5e-05 0 0 1.74907 -1.51407 -0.00901 -0.02792 -1.68754 -0.36392 0 0 0 0 0 -0.19425 0 0 0 -1.5248 0 0.83697 -0.3163 0.35571 -2.06634
VAL_684 -7.88414 1.23325 1.85752 -0.2888 0.227 0.06845 1.93942 -2.35775 -0 -0 -1.30324 -0.3491 0 0 0 0 0 0.00624 0.03511 0.16913 0 -0.56609 0 1.9342 -0.21338 0.5595 -4.93266
GLN_685 -5.1337 0.49026 4.48396 -0.38862 0.08182 0.24387 2.80323 -2.24605 -0.01913 -0.06421 -3.78722 0.11652 0 0 0 -0.74549 0 -0.03213 0.1407 0 4.58847 0.01731 0 -0.18838 -0.26519 0.63805 0.73408
ILE_686 -6.69693 0.58826 1.0187 -0.46496 0.32061 0.09798 1.01862 -1.41157 -0.00296 -0.00849 -0.24492 -0.02643 0 0 0 0 0 -0.0406 0.08366 0.34131 0 -0.75753 0 0.73287 -0.32232 0.3695 -5.40519
ILE_687 -7.07012 0.52805 2.73871 -0.48262 0.38753 0.12018 2.28776 -2.19689 -0.04865 -0.34311 -2.33206 -0.27434 0 0 0 0 0 -0.03719 0.06543 0.26756 0 -0.52005 0 0.73287 -0.28429 0.41441 -6.04685
THR_688 -5.10891 0.4018 2.89212 -0.10929 0.04161 0.07537 0.82479 -1.91684 -0.00428 -0.01776 -0.78383 -0.67576 0 0 0 0 0 -0.02478 0.05314 0.0581 0 -0.41527 2.30584 -1.0874 -0.17797 0.35099 -3.31832
ASN_689 -4.10108 0.24843 4.14286 -0.19262 0.06222 0.33697 1.40434 -2.12363 -0.01187 -0.10454 -1.01442 -0.98415 0 0 0 0 0 -0.09486 0.00239 0 1.90325 -1.02204 0 -0.93687 -0.58987 0.26998 -2.80552
ALA_690 -4.9197 0.88841 2.85484 -0.02319 0 0 1.44054 -2.35112 -0.0593 -0.45632 -0.92698 -0.42536 0 0 0 0 0 -0.0046 0 0 0 -0.52484 0 1.8394 -0.50885 0.38482 -2.79226
HIS_691 -5.9348 0.3617 4.81225 -0.46661 0.03127 0.28275 2.71725 -2.82513 -0.02169 -0.17431 -3.04039 -1.09308 0 0 -0.24639 0 0 0.05298 0.00124 0 4.68791 -0.13819 0 -0.45461 -0.11004 0.71651 -0.8414
VAL_692 -7.90521 1.45396 0.38199 -0.2842 0.23771 0.05464 1.11889 -1.86241 -0 -0 -0.69083 0.21544 0 0 -0.24639 0 0 -0.09515 0.00203 0.13012 0 -0.2642 0 1.9342 -0.37516 0.78144 -5.4131
VAL_693 -5.64723 0.44979 2.45179 -0.29538 0.23932 0.06607 1.56674 -1.86266 -0 -0 -0.8781 -0.28963 0 0 0 0 0 0.11528 0.02157 0.1788 0 -0.53027 0 1.9342 -0.21053 0.45354 -2.23672
ARG_694 -6.6726 0.94738 5.61929 -0.53803 0.07408 0.25251 3.02883 -2.60616 -0.01748 -0.07718 -2.91677 0.64947 0 0 -0.38302 0 0 0.20477 0.18036 2.31777 0 -0.07925 0 -1.2888 0.12662 1.11493 -0.0633
ALA_695 -5.10494 0.87863 2.2095 -0.01666 0 0 1.70876 -1.94875 -0.01748 -0.07718 -2.32855 -0.24873 0 0 -0.38302 0 0 0.4465 0 0 0 0.40133 0 1.8394 0.46758 1.31625 -0.85736
GLU_696 -4.01951 0.24812 4.66703 -0.27709 0.05399 0.33604 1.99923 -2.02176 -0.04387 -0.17228 -1.12209 -0.19344 0 0 0 0 0 -0.00804 0.00327 0 2.99039 -0.18631 0 -2.7348 0.59594 0.6259 0.74072
ASN_697 -2.5562 0.40034 2.70777 -0.19471 0.05771 0.32924 0.58187 -1.20484 -0.02579 -0.14336 0.01608 -1.00317 0 0 0 0 0 -0.08796 0.00045 0 1.90051 -1.03129 0 -0.93687 -0.29813 0.45125 -1.03708
ASN_698 -3.38451 0.37459 2.28131 -0.1926 0.01912 0.32264 0.35746 -1.41079 -0.00377 -0.06827 -0.24135 -0.94118 0 0 0 0 0 0.02532 0.18879 0 1.65175 -0.6715 0 -0.93687 -0.60378 0.33411 -2.89952
GLN_699 -4.79082 0.65578 4.49508 -0.62544 0.10182 0.62086 2.70363 -2.32498 -0.02422 -0.13738 -2.78859 -0.76611 0 0 0 0 0 0.11355 0.01633 0 2.36017 0.05484 0 -0.18838 -0.18542 0.60656 -0.1027
LEU_700 -8.68985 1.46109 2.60264 -0.70059 0.70231 0.17478 1.96034 -2.56214 -0 -0 -1.77178 0.11839 0 0 0 0 0 0.3177 0.02497 2.25794 0 -0.08141 0 0.18072 0.07197 0.95799 -2.97493
PHE_701 -5.17263 0.57654 2.56994 -0.55523 0.04551 0.27406 1.62806 -1.74238 -0.05248 -0.25645 -0.73723 -0.14858 0 0 0 0 0 -0.00242 0.00055 0 2.5025 -0.12245 0 1.0402 0.33546 1.10039 1.28335
TYR_702 -11.0545 1.98646 2.29321 -0.61175 0.07496 0.25388 3.21285 -2.76678 -0.00807 -0.11793 -2.57542 -0.18127 0 0 0 0 0 0.61225 0.41508 0 2.86302 -0.03901 0.00267 1.2797 0.02898 1.77315 -2.55849
THR_703 -4.65042 0.23652 4.05047 -0.17087 0.06009 0.06349 2.70261 -2.14898 -0.01018 -0.09015 -3.73107 -0.26012 0 0 0 0 0 -0.05298 0.00181 0.096 0 0.04844 2.32167 -1.0874 -0.11318 1.61958 -1.11466
VAL_704 -7.73792 0.57923 1.95809 -0.25831 0.17328 0.04954 1.95116 -2.43563 -0.00631 -0.10013 -1.70024 -0.25073 0 0 0 0 0 -0.07752 0.02659 0.33862 0 -0.80384 0 1.9342 -0.16547 0.63762 -5.88776
ASN_705 -3.30646 0.20534 2.98302 -0.32171 0.04725 0.6346 1.55054 -1.73625 -0.00583 -0.09882 -1.68181 -0.79904 0 0 0 0 0 0.0419 0.00353 0 2.3522 -0.48793 0 -0.93687 -0.20062 0.35476 -1.4022
GLY_706 -2.4573 0.68186 2.07941 -0.00012 0 0 1.12144 -1.27363 -0 -0 -0.64843 -0.2174 0 0 0 0 0 0.01296 0 0 0 -0.66821 0 0.83697 1.19236 1.29139 1.9513
VAL_707 -2.75178 0.69046 2.30445 -0.28428 0.21349 0.06967 1.25825 -1.32573 -0.01315 -0.13214 -0.81544 -0.24148 0 0 0 0 0 0.16871 0.00053 0.0106 0 0.4281 0 1.9342 6.71414 1.60589 9.83447
GLU_708 -1.6351 0.14831 1.27644 -0.29185 0.04438 0.35533 0.27281 -0.694 -0 -0 -0.52421 -0.30853 0 0 0 0 0 -0.04154 0.00301 0 2.74471 -0.00876 0 -2.7348 5.27757 0.71963 4.6034
GLN_709 -5.36243 0.44987 3.83767 -0.28147 0.05416 0.15786 2.01696 -2.07413 -0.01322 -0.13485 -1.81654 -0.03506 0 0 0 0 0 -0.00499 0.33984 0 3.40218 0.06064 0 -0.18838 -0.14805 0.50703 0.76709
SER_710 -2.30949 0.2556 1.46884 -0.02716 0 0.06451 0.41335 -0.82223 -0 -0 -0.7826 -0.25579 0 0 0 0 0 -0.00305 3e-05 0.08947 0 -0.49884 0.6 -0.77834 -0.03404 0.43066 -2.18906
VAL_711 -5.58472 0.78435 1.24905 -0.34496 0.17176 0.08185 2.05062 -1.60893 -0.00678 -0.02924 -1.49063 -0.27541 0 0 0 0 0 0.06161 0.03592 0.59069 0 -0.03815 0 1.9342 -0.05934 0.43754 -2.04057
ILE_712 -3.87033 0.65265 0.94905 -0.45932 0.34677 0.09511 0.7221 -0.94995 -0 -0 -0.36613 -0.00161 0 0 0 0 0 -0.01227 0.05424 0.37517 0 -0.70922 0 0.73287 -0.08685 0.50482 -2.02289
GLY_713 -3.33184 0.36845 2.63994 -0.00064 0 0 1.32147 -1.48446 -0.00678 -0.02924 -1.4997 -0.26693 0 0 0 0 0 -0.10404 0 0 0 -0.63003 0 0.83697 0.29529 0.57741 -1.31413
ASP_714 -4.31916 0.38082 5.40334 -0.10881 0.00044 0.32468 3.04126 -2.233 -0 -0 -5.06547 -0.4489 0 0 -1.19225 0 0 -0.03401 0.06084 0 1.97426 -0.25545 0 -2.3716 0.40495 0.58773 -3.85033
LYS_715 -7.67747 0.84933 6.16257 -0.31219 0.03333 0.15705 2.9505 -2.64055 -0.01108 -0.13127 -4.62597 0.11682 0 0 0 -0.77567 0 0.09052 0.02099 2.48625 0 0.00986 0 -1.5107 -0.10287 0.71388 -4.19667
ILE_716 -9.31268 1.92889 2.5944 -0.62385 0.67665 0.17146 3.13533 -2.52292 -0.0036 -0.01052 -2.73956 -0.03081 0 0 0 0 0 0.36015 0.27852 1.74329 0 -0.78508 0 0.73287 -0.27067 1.31642 -3.36172
LEU_717 -8.64888 1.0492 2.85806 -0.58765 0.16694 0.14873 2.43243 -2.67365 -0.00349 -0.01465 -2.83433 0.26676 0 0 0 0 0 -0.02084 0.12257 0.58845 0 -0.37399 0 0.18072 -0.25736 1.11126 -6.48972
VAL_718 -5.58491 0.25722 1.85081 -0.28072 0.14462 0.06267 1.78576 -1.848 -0.0036 -0.01052 -1.12131 -0.34916 0 0 0 0 0 -0.02168 0.00092 0.13497 0 -0.36939 0 1.9342 -0.11767 0.49433 -3.04146
SER_719 -5.30252 0.43329 4.46771 -0.03107 0.01431 0.02853 1.84052 -2.29829 -0.00899 -0.10161 -1.39289 0.21835 0 0 0 0 0 0.02676 0.01326 0.65193 0 -0.05661 0.60012 -0.77834 0.06467 0.3842 -1.22667
ILE_720 -5.71592 0.55526 1.59439 -0.58648 0.30206 0.17852 0.6466 -1.53509 -0 -0 0.20766 0.10159 0 0 0 0 0 -0.10464 0.00873 1.28705 0 0.23173 0 0.73287 0.04001 0.44706 -1.60861
GLY_721 -2.97608 0.48101 2.75356 -0.00175 0 0 0.80244 -1.39543 -0.02163 -0.13778 -1.00234 -0.38078 0 0 0 0 0 -0.08586 0 0 0 -1.5407 0 0.83697 0.21411 0.37983 -2.07442
ARG_722 -7.34408 0.58585 5.37726 -0.96532 0.29203 0.519 1.77842 -2.50919 -0.03708 -0.17858 -1.82714 0.19271 0 0 -0.34648 0 0 0.00383 0.07485 2.26961 0 -0.24632 0 -1.2888 0.20143 0.35883 -3.08916
ILE_723 -5.44508 0.35969 4.43766 -0.47051 0.35333 0.10538 2.64008 -2.30392 -0.00774 -0.09281 -2.6105 -0.06991 0 0 0 0 0 -0.02438 0.01819 0.32865 0 -0.7577 0 0.73287 -0.32938 0.43193 -2.70414
ALA_724 -5.24026 0.86117 1.79559 -0.02557 8e-05 0 2.00908 -1.95891 -0.05271 -0.37865 -1.50328 -0.23955 0 0 0 0 0 -0.02147 0 0 0 -0.06146 0 1.8394 -0.66117 0.34159 -3.29611
ASN_725 -5.53075 0.30593 5.25053 -0.32157 0.04629 0.61813 2.21669 -2.52653 -0.02758 -0.26722 -2.55474 -0.74456 0 0 -1.32109 0 0 0.00632 0.08591 0 1.83502 -0.54433 0 -0.93687 -0.48345 0.41353 -4.48032
THR_726 -6.19672 0.71932 3.79364 -0.13568 0.08789 0.07726 2.97802 -2.37105 -0.02212 -0.08075 -3.19406 -1.03233 0 0 0 0 0 0.14608 0.03189 0.1425 0 -0.5463 2.28753 -1.0874 -0.19997 0.61153 -3.99073
GLU_727 -2.14179 0.05822 2.93639 -0.26351 0.06667 0.46669 0.56099 -1.21556 -0.06194 -0.39293 -0.77353 -0.49122 0 0 0 0 0 0.17063 0.05007 0 2.98828 0.30551 0 -2.7348 0.42885 0.64071 0.59774
CYS_728 -4.31334 0.75386 3.47286 -0.05617 0 0.03691 2.1762 -1.62764 -0.00855 -0.11264 -1.59459 -0.34215 0 0 0 0 0 0.21205 0.00517 0.71358 0 -0.11229 0 3.6196 2.09461 0.89256 5.81003
LEU_729 -7.67785 1.20023 2.65648 -0.50071 0.24348 0.13028 2.90181 -2.17795 -0 -0 -2.65821 0.16672 0 0 0 0 0 0.21765 0.07971 0.10817 0 -0.11679 0 0.18072 1.21299 0.94704 -3.08625
ASP_730 -3.08824 0.36899 4.86287 -0.11103 0.00531 0.33515 1.65265 -2.17854 -0.02257 -0.09114 -1.52781 -0.41716 0 0 0 0 0 -0.07245 0.01099 0 1.80241 -0.06085 0 -2.3716 -0.47993 0.47031 -0.91262
GLN_731 -3.24965 0.50959 3.00911 -0.83648 0.13502 0.89481 1.58492 -1.47374 -0.00065 -0.01164 -0.72598 -0.96989 0 0 0 0 0 -0.09808 0.00061 0 2.93316 -0.22422 0 -0.18838 -0.38696 0.2926 1.19416
LEU_732 -7.11768 1.27558 2.43776 -0.56397 0.42453 0.18333 0.87243 -2.21469 -0.03624 -0.13262 -0.72729 -0.03686 0 0 0 0 0 -0.02373 0.05304 1.71644 0 0.15007 0 0.18072 -0.2122 0.50209 -3.26929
ASP_733 -2.23193 0.16673 3.13885 -0.124 0.03721 0.39241 1.17897 -1.46748 -0 -0 -1.02067 -0.85938 0 0 0 0 0 -0.05811 0.00052 0 2.48088 -0.59144 0 -2.3716 -0.29604 0.54137 -1.08372
LEU_734 -6.398 0.7017 1.47884 -0.44866 0.17978 0.07626 1.04211 -1.61324 -0.03669 -0.14305 -0.48623 0.315 0 0 0 0 0 0.20242 0.06763 0.4048 0 -0.2256 0 0.18072 -0.51429 0.43416 -4.78235
LYS_735 -3.67274 0.24332 2.91778 -0.3993 0.07266 0.19767 1.25913 -1.4355 -0.0283 -0.18494 -1.27531 0.15314 0 0 0 0 0 0.07055 0.01601 1.84337 0 0.00967 0 -1.5107 -0.36429 0.45485 -1.63291
ARG_736 -6.23225 0.47502 4.66005 -0.69114 0.11135 0.41817 1.66291 -2.17088 -0 -0 -1.72324 0.2227 0 0 0 -0.90827 0 0.14919 0.29247 2.95377 0 -0.20982 0 -1.2888 -0.21763 0.58075 -1.91566
ASP_737 -4.59029 0.35214 6.28489 -0.10413 0.00761 0.30348 3.42791 -2.78825 -0 -0 -4.83256 -1.10146 0 0 -0.78468 -0.4608 0 -0.0326 0.09503 0 2.25873 -0.39016 0 -2.3716 -0.25234 0.63551 -4.34355
HIS_D_738 -3.36157 0.25976 4.48783 -0.72016 0.0302 0.7566 1.4851 -2.03965 -0.00036 -0.00199 -2.73749 -0.09459 0 0 -0.78468 -0.4608 0 -0.02079 0 0 1.62495 -0.02907 0 -0.45461 -0.29083 0.36189 -1.99025
ASN_739 -4.0763 0.33737 4.73443 -0.18912 0.04054 0.30711 1.00891 -2.18838 -0.00898 -0.03874 -0.7418 -0.49815 0 0 0 0 0 -0.06487 0.00718 0 2.0631 -0.58634 0 -0.93687 -0.50272 0.27938 -1.05425
ASN_740 -4.68147 0.32418 4.30316 -0.20238 0.06842 0.34731 1.96354 -2.16734 -0.02484 -0.17894 -1.21117 -0.98392 0 0 0 -0.90827 0 -0.08171 0.0001 0 1.97103 -0.95187 0 -0.93687 -0.7903 0.44792 -3.69341
LYS_741 -7.47024 0.66027 6.32383 -0.58201 0.08701 0.50562 2.66331 -3.05662 -0.04282 -0.15441 -2.58385 0.2263 0 0 0 0 0 0.04903 0.23302 2.28211 0 0.16248 0 -1.5107 -0.46967 0.68231 -1.99505
ILE_742 -8.84511 1.44572 2.24353 -0.58704 0.35467 0.11583 1.63728 -2.33377 -0.00883 -0.12792 -1.66244 0.18864 0 0 0 0 0 -0.03404 0.07326 2.23458 0 -0.31448 0 0.73287 -0.29254 0.85054 -4.32926
VAL_743 -5.3814 0.28476 3.16649 -0.28304 0.22297 0.06133 1.84731 -1.95974 -0.02907 -0.16938 -2.05221 -0.03008 0 0 -0.42589 0 0 -0.02491 0.01167 0.08893 0 -0.46152 0 1.9342 -0.51062 0.83761 -2.87259
LEU_744 -6.36197 1.03244 1.95683 -0.72905 0.48748 0.31419 1.35122 -1.75476 -0 -0 -0.52133 -0.03922 0 0 0 0 0 0.06143 0.11792 0.97867 0 0.11071 0 0.18072 -0.22096 0.80671 -2.22896
ASN_745 -6.41862 0.56423 7.29965 -0.34406 0.21363 0.65531 4.27866 -3.47718 -0 -0 -4.34693 -0.2442 0 0 -1.09769 -1.0383 0 -0.05689 0.02391 0 1.38488 -0.42454 0 -0.93687 0.11669 0.56992 -3.2784
GLU_746 -2.8932 0.15637 3.11338 -0.55924 0.22849 1.51994 0.91094 -1.2738 -0 -0 -0.21466 -3.06668 0 0 0 0 0 -0.07958 0.00097 0 3.09744 -0.19308 0 -2.7348 -0.02608 0.42887 -1.58472
LYS_747 -7.35121 0.69949 6.14372 -0.33003 0.05369 0.19285 1.73247 -2.54665 -0.0368 -0.18418 -0.97936 -0.24499 0 0 -0.44665 0 0 -0.0413 0.11609 1.80354 0 0.02404 0 -1.5107 -0.26551 0.43301 -2.73846
LEU_748 -8.4728 0.9094 3.17207 -0.4953 0.19176 0.1505 2.43951 -2.69383 -0 -0 -2.41916 -0.08934 0 0 0 0 0 -0.04585 0.35669 0.16936 0 0.66965 0 0.18072 0.12747 0.39546 -5.4537
GLN_749 -7.99353 0.63658 6.77477 -0.27991 0.07082 0.25518 3.73323 -3.24051 -0.0368 -0.18418 -3.96237 -0.47524 0 0 -0.65104 -1.72899 0 0.03233 0.35122 0 2.91975 -0.03153 0 -0.18838 0.18878 0.53872 -3.27108
THR_750 -5.74992 1.07701 3.96969 -0.158 0.04445 0.05713 2.53657 -2.35249 -0.00028 -0.00273 -2.86744 -0.74941 0 0 -0.58714 0 0 -0.02395 0.00024 0.6963 0 -0.39641 2.36773 -1.0874 0.55715 0.81949 -1.84942
SER_751 -1.61507 0.1445 1.69664 -0.02801 7e-05 0.04465 0.49636 -0.85036 -0.03452 -0.24504 -0.90656 -0.93495 0 0 -0.16125 0 0 0.30494 0.02071 0.17243 0 -0.1949 0.70294 -0.77834 0.39419 0.66311 -1.10844
THR_752 -5.65906 0.73669 3.85056 -0.17463 0.04894 0.06433 2.14732 -2.27879 -0 -0 -0.03996 -0.34579 0 0 0 0 0 0.10408 0.03969 0.09366 0 0.09503 2.31238 -1.0874 -0.19626 0.59016 0.30096
THR_753 -2.6777 0.08012 2.5222 -0.12948 0.07573 0.06573 0.83783 -1.34983 -0.00313 -0.05015 -0.1837 -0.85978 0 0 0 0 0 0.03452 0.00373 0.07661 0 -0.01373 2.26721 -1.0874 -0.0957 0.56892 0.082
ASN_754 -5.28284 0.33583 4.49091 -0.18999 0.03161 0.30669 2.41853 -2.25703 -0.01146 -0.03663 -1.32389 -0.4263 0 0 0 0 0 -0.04765 0.00922 0 1.87074 -0.31445 0 -0.93687 -0.4969 0.2531 -1.60739
ILE_755 -8.94876 0.86707 1.9517 -0.46492 0.33668 0.09424 2.34924 -2.40259 -0 -0 -1.93539 -0.02193 0 0 0 0 0 -0.02575 0.0058 0.32963 0 -0.74891 0 0.73287 -0.54305 0.51037 -7.91371
TYR_756 -11.0394 1.18706 4.2426 -0.66681 0.22545 0.36613 3.4115 -3.25974 -0.02029 -0.06668 -3.86864 -0.14094 0 0 0 -0.69069 0 0.20571 0.01392 0 2.1996 -0.09729 0.04404 1.2797 -0.29161 0.66035 -6.30598
LEU_757 -8.68709 1.66778 1.47196 -0.66011 0.58367 0.16237 2.08376 -2.15757 -0 -0 -1.73955 0.13356 0 0 -0.61996 0 0 -0.04093 0.30672 2.49346 0 -0.18755 0 0.18072 0.0581 0.8782 -4.07245
ILE_758 -9.48439 2.06404 1.52127 -0.58128 0.5342 0.17434 1.39499 -2.59496 -0.03534 -0.14274 -1.62365 -0.33338 0 0 0 0 0 -0.0239 0.06392 0.51982 0 0.00257 0 0.73287 0.01446 0.93041 -6.86675
GLY_759 -3.71589 0.48627 3.66965 -0.00036 0 0 2.02517 -2.04416 -0.00066 -0.00376 -0.63314 -0.20357 0 0 -0.78499 0 0 0.05009 0 0 0 -1.51688 0 0.83697 -0.12053 0.56444 -1.39134
ASP_760 -5.39819 0.56158 4.9851 -0.12364 0.01011 0.39154 1.29396 -2.33013 -0.02393 -0.15164 -0.57749 -0.65008 0 0 0 0 0 -0.1328 0.38108 0 1.83505 -0.00111 0 -2.3716 -0.02139 0.50934 -1.81424
VAL_761 -8.36791 1.04337 2.91421 -0.36464 0.21888 0.09035 2.00116 -2.93914 -0.03507 -0.20511 -1.40672 -0.12572 0 0 0 0 0 0.03538 0.02201 0.74054 0 0.21134 0 1.9342 -0.18668 0.50679 -3.91275
ASN_762 -7.95833 1.01279 6.7081 -0.33825 0.13822 0.56786 3.75942 -3.64401 -0.00834 -0.09257 -0.56205 -0.5842 0 0 -0.61996 -0.97578 0 -0.05814 0.0208 0 1.38096 -0.42137 0 -0.93687 -0.02981 0.62668 -2.01486
THR_763 -3.78834 0.55975 3.08269 -0.11504 0.05664 0.07977 0.96221 -1.56645 -0.01 -0.14611 0.2759 -0.49753 0 0 0 0 0 0.05804 0.01556 0.04768 0 -0.27891 2.27635 -1.0874 -0.13088 0.57218 0.3661
GLN_764 -3.73218 0.61898 3.42243 -0.64592 0.18835 0.67555 0.63372 -1.25448 -0.03428 -0.15683 0.95839 -0.75856 0 0 0 0 0 6.14678 0.14976 0 2.35361 1.65376 0 -0.18838 1.78638 10.4044 22.2215
MET_765 -5.21633 0.57705 2.49253 -0.27815 0.04184 0.06028 1.58389 -1.23005 -0.00017 -0.00046 -0.47524 -0.43398 0 0 0 0 0 -0.01883 0.36452 1.62845 0 0.1914 0 0.60916 2.41272 10.5774 12.886
MET_766 -5.58808 0.702 2.87143 -0.24719 0.03277 0.12256 0.71361 -1.39303 -0 -0 -0.80946 -0.3729 0 0 0 0 0 -0.02049 0.08265 1.83148 0 -0.0012 0 0.60916 0.7377 0.54098 -0.18801
LEU_767 -5.75462 0.76195 3.20542 -0.47883 0.24573 0.10381 2.48629 -2.1214 -0 -0 -1.76246 -0.04241 0 0 0 0 0 0.07272 0.11041 0.88452 0 -0.08792 0 0.18072 0.42132 0.49285 -1.28189
ALA_768 -4.98034 0.3358 1.95725 -0.02394 0 0 1.73984 -1.75548 -0 -0 -0.96346 -0.3595 0 0 0 0 0 -0.07456 0 0 0 -0.38983 0 1.8394 -0.26048 0.50548 -2.42983
HIS_D_769 -9.0338 1.53461 7.6849 -0.8504 0.13092 0.94218 2.89883 -3.92953 -0.01265 -0.08226 -1.51828 -0.3603 0 0 -0.52443 0 0 -0.02349 0.23345 0 1.92407 -0.14588 0 -0.45461 -0.28622 0.82788 -1.04498
TYR_770 -9.0875 0.71221 5.33149 -0.81544 0.02876 0.2964 2.69603 -3.24637 -0.00497 -0.02939 -2.25051 -0.32577 0 0 -0.40575 0 0 0.05298 0.26916 0 2.01569 -0.19817 0.1331 1.2797 -0.0446 0.90757 -2.6854
ALA_771 -6.51129 0.81086 4.4502 -0.0195 0 0 2.49124 -3.20324 -0.00979 -0.0761 -1.96768 -0.31847 0 0 0 0 0 0.06785 0 0 0 -0.22606 0 1.8394 -0.2436 0.67875 -2.23744
TYR_772 -9.94128 1.31121 6.10449 -0.47984 0.08615 0.19704 3.38284 -3.76926 -0.00538 -0.06715 -2.98312 -0.36978 0 0 0 -0.51817 0 0.00172 0.00634 0 3.49825 -0.25396 0.07116 1.2797 -0.22415 0.98713 -1.68606
GLN_773 -8.83036 0.89783 7.85084 -0.29719 0.04617 0.21469 3.55449 -4.04996 -0.01493 -0.12736 -3.3877 -0.35329 0 0 0 0 0 -0.0132 0.02659 0 2.92476 -0.07282 0 -0.18838 -0.15993 1.10708 -0.8727
GLN_774 -9.27423 0.44313 6.70563 -0.2807 0.02846 0.18851 4.42656 -3.82994 -0.00663 -0.05088 -4.18461 -0.44237 0 0 -0.78499 -0.97578 0 0.19455 0.26227 0 2.76007 -0.25597 0 -0.18838 -0.3142 0.74105 -4.83842
GLY_775 -5.90342 0.76295 4.56517 -5e-05 0 0 2.59215 -2.94565 -0 -0 -2.52938 -0.42438 0 0 0 0 0 -0.07481 0 0 0 0.15321 0 0.83697 0.384 0.35985 -2.22337
ARG_776 -9.26635 0.46112 9.26446 -1.03973 0.24894 0.7123 3.98511 -4.43117 -0.01493 -0.12737 -3.79223 -0.0416 0 0 0 -0.42018 0 -0.02722 0.14108 2.38214 0 -0.06947 0 -1.2888 0.48619 0.61708 -2.22064
TYR_777 -11.4706 0.90645 7.41155 -0.62047 0.05649 0.27432 4.48718 -4.51559 -0 -0 -3.541 -0.26256 0 0 -0.24968 0 0 0.05765 0.11457 0 2.69486 0.05336 0.62983 1.2797 -0.21847 0.85094 -2.06143
ALA_778 -6.37459 0.52891 3.38137 -0.02125 0 0 2.80471 -2.71126 -0 -0 -2.57954 -0.37942 0 0 0 0 0 -0.00542 0 0 0 -0.20748 0 1.8394 -0.28291 0.5003 -3.50719
VAL_779 -9.378 1.7761 3.82216 -0.32994 0.29959 0.07383 3.21619 -3.32413 -0.01288 -0.08584 -2.21986 -0.23276 0 0 0 0 0 0.03392 0.00354 0.19405 0 -0.30044 0 1.9342 -0.23352 0.77666 -3.98716
ASP_780 -7.7883 0.49769 9.64601 -0.103 0.00851 0.31234 4.71738 -4.30119 -0.01111 -0.05417 -6.81483 -0.45123 0 0 0 -1.01892 0 -0.00468 0.15639 0 1.969 0.13479 0 -2.3716 -0.0296 0.89706 -4.60946
GLN_781 -8.45538 0.78383 8.34854 -0.78523 0.0622 0.8 3.48809 -3.82919 -0.02396 -0.10525 -2.4603 -0.68162 0 0 0 -1.92213 0 0.15816 0.12136 0 2.84071 -0.12194 0 -0.18838 -0.09923 0.65068 -1.41906
ILE_782 -7.9868 1.07778 2.15246 -0.51673 0.34612 0.10492 1.61344 -2.16873 -0.02269 -0.15558 -0.63957 0.06711 0 0 0 0 0 -0.06482 0.13531 0.65218 0 -0.3938 0 0.73287 -0.1698 0.77332 -4.46301
LEU_783 -7.06072 0.96826 2.6063 -0.45672 0.11318 0.08986 1.49057 -2.10533 -0 -0 -1.33881 0.26239 0 0 0 0 0 0.04039 0.14634 0.81922 0 -0.11736 0 0.18072 0.47691 0.77699 -3.10782
ASN_784 -3.27277 0.24458 3.6249 -0.30783 0.04921 0.60381 1.26814 -1.73072 -0.03514 -0.21446 -1.2177 -0.86248 0 0 0 -0.5191 0 0.08852 0.02679 0 1.63276 -0.6884 0 -0.93687 1.70287 0.87074 0.32684
GLN_785 -6.05319 0.46083 5.34364 -0.62686 0.10091 0.65691 2.36811 -2.63251 -0.02847 -0.16342 -0.67093 -0.59066 0 0 0 -0.5191 0 0.14306 0.07883 0 1.54954 0.16731 0 -0.18838 1.53134 0.71563 1.64259
ASN_786 -3.08793 0.49521 2.89589 -0.19283 0.03677 0.319 0.91956 -1.40255 -0.01737 -0.10925 -0.72157 -0.66769 0 0 0 -0.83982 0 -0.01389 0.00982 0 2.49027 -0.7198 0 -0.93687 0.39818 0.52778 -0.6171
GLN_787 -7.79189 1.02298 5.03432 -0.67632 0.12598 0.72343 2.32054 -2.42781 -0.02396 -0.10525 -1.41048 -0.80832 0 0 0 -1.08231 0 0.23343 0.17752 0 1.76238 0.29723 0 -0.18838 5.57763 0.63499 3.3957
VAL_788 -3.63679 0.30735 1.34518 -0.33525 0.34376 0.08295 0.55943 -1.07518 -0 -0 0.4014 -0.68602 0 0 0 0 0 0.01571 0.00207 0.18411 0 0.28544 0 1.9342 6.02358 1.9525 7.70444
LYS_789 -3.64574 0.91179 2.87449 -0.50428 0.19666 0.30995 1.11911 -1.42684 -0 -0 -1.0114 0.02494 0 0 -0.24968 0 0 0.66567 0.00859 1.74704 0 -0.00045 0 -1.5107 0.5454 3.31957 3.37412
PRO_790 -4.19968 0.76138 1.84904 -0.21204 0.00368 0.14627 0.72886 -0.8123 -0 -0 -0.47574 -0.04501 0 0 0 0 0 -0.03408 0.17251 0.75085 0 -0.99148 0 -2.4119 -0.32084 2.03366 -3.05681
ALA_791 -3.70971 0.23628 0.77944 -0.02596 0.00031 0 0.77083 -1.13545 -0 -0 -1.11531 -0.28795 0 0 -0.40575 0 0 -0.06308 0 0 0 0.23233 0 1.8394 -0.49362 0.39375 -2.98452
GLU_792 -4.19073 0.14548 4.93859 -0.20848 0.03704 0.2856 2.0619 -2.15099 -0.00352 -0.04178 -2.48938 -0.42745 0 0 0 -0.53033 0 0.0058 0.03495 0 3.26899 -0.06436 0 -2.7348 -0.24483 0.12212 -2.18618
LYS_793 -5.07704 0.45529 4.35364 -0.39121 0.06676 0.18608 1.12326 -1.81065 -0.02593 -0.06426 0.11149 0.31359 0 0 0 0 0 -0.01441 0.03906 2.61396 0 -0.13775 0 -1.5107 -0.21774 0.47407 0.4875
ASN_794 -4.21266 0.45986 3.75316 -0.18105 0.03054 0.26794 1.47205 -1.83377 -0 -0 -0.63634 -0.34718 0 0 0 0 0 -0.04076 0.00271 0 1.48121 0.11814 0 -0.93687 -0.11717 0.54972 -0.17046
LYS_795 -7.45299 0.70725 6.62224 -0.40667 0.07135 0.29711 2.05097 -2.74096 -0.03062 -0.21884 -2.83169 0.18539 0 0 0 -0.53033 0 -0.06362 0.10425 2.17727 0 -0.05105 0 -1.5107 -0.24875 0.34969 -3.52072
CYS_796 -7.09124 1.12643 2.81161 -0.10748 0.0079 0.06516 1.61331 -1.80592 -0 -0 -1.27271 -0.26904 0 0 0 0 0 0.02035 0.02253 0.31256 0 0.0722 0 3.6196 -0.22105 1.24711 0.15134
PRO_797 -7.31415 1.44413 2.56467 -0.15476 0.00103 0.1062 1.15521 -1.18679 -0 -0 -1.20176 0.21041 0 0 0 0 0 0.03748 0.02668 0.38844 0 -1.07591 0 -2.4119 -0.28531 1.47084 -6.22548
ALA_798 -3.75528 0.29679 1.68751 -0.02131 0 0 2.15838 -1.52592 -0.00711 -0.06541 -2.10117 -0.40274 0 0 0 0 0 0.06198 0 0 0 -0.45496 0 1.8394 -0.27298 0.55792 -2.0049
CYS_799 -6.95442 1.13409 1.95058 -0.06052 0 0.0388 0.5219 -1.42688 -0.00919 -0.07177 -0.64221 -0.22778 0 0 0 0 0 -0.00096 0.0011 0.32126 0 -0.20238 0 3.6196 0.27537 0.518 -1.2154
ILE_800 -8.95418 1.5762 1.91084 -0.51761 0.64071 0.12399 3.06149 -2.18255 -0 -0 -2.88427 -0.20407 0 0 0 0 0 0.56964 0.55057 0.29753 0 -0.54995 0 0.73287 0.10903 1.47038 -4.24937
TYR_801 -9.7048 1.26663 5.17006 -0.73572 0.11245 0.42807 2.54819 -2.82071 -0.00208 -0.00636 -2.98837 -0.18065 0 0 -1.27641 0 0 0.02418 0.0627 0 2.251 0.22432 0.15004 1.2797 0.2953 2.02579 -1.87668
THR_802 -7.02821 0.67508 4.03131 -0.10596 0.08676 0.05394 1.71756 -2.59305 -0.03515 -0.21819 -2.98016 -0.5346 0 0 -0.50329 0 0 -0.03424 0.06595 0.36581 0 -0.52691 2.33275 -1.0874 0.73518 1.23173 -4.35108
ASN_803 -4.75344 0.6315 3.99245 -0.31568 0.08547 0.60384 1.06112 -1.82566 -0.00193 -0.03343 0.24628 -0.88624 0 0 0 0 0 0.02934 0.00176 0 2.15318 -0.56677 0 -0.93687 0.2929 0.88109 0.65892
PRO_804 -5.89014 0.83354 3.63181 -0.13987 0.00111 0.09698 0.89598 -1.81557 -0 -0 -1.52651 0.23821 0 0 -0.50329 0 0 -0.04694 0.00347 0.22686 0 -1.1303 0 -2.4119 -0.37977 0.86626 -7.05005
GLU_805 -9.48097 0.66768 11.5894 -0.20448 0.03068 0.27943 5.83228 -5.15413 -0.01164 -0.07009 -8.25088 -0.43599 0 0 -0.74206 -0.60743 0 -0.00981 0.03613 0 3.16631 -0.05737 0 -2.7348 -0.53206 0.48712 -6.20269
VAL_806 -7.63865 1.42823 2.11668 -0.28805 0.25535 0.06592 2.51354 -2.11129 -0.03515 -0.21819 -2.93379 -0.37947 0 0 0 0 0 -0.04865 0.01013 0.19497 0 -0.72578 0 1.9342 -0.35522 0.61935 -5.59587
ALA_807 -6.28948 0.68728 2.00348 -0.0226 0 0 2.36965 -2.17047 -0.00428 -0.0139 -3.14521 -0.37997 0 0 0 0 0 0.12614 0 0 0 -0.1501 0 1.8394 -0.06304 0.52876 -4.68433
PHE_808 -8.0075 0.84016 1.80375 -0.96834 0.14059 0.67252 2.11652 -2.17023 -0 -0 -2.5416 -0.22664 0 0 0 0 0 0.01148 0.30319 0 1.50308 -0.30555 0 1.0402 0.03905 0.47959 -5.26971
VAL_809 -7.09336 0.54267 2.26701 -0.35316 0.23674 0.08555 1.93183 -2.09059 -0 -0 -2.34318 -0.37594 0 0 0 0 0 -0.02781 0.01941 0.28019 0 0.32052 0 1.9342 0.16974 0.63933 -3.85685
GLY_810 -3.26399 0.40683 2.11285 -0.0004 0 0 1.42293 -1.36825 -0 -0 -1.09785 -0.1987 0 0 0 0 0 -0.06515 0 0 0 -1.51884 0 0.83697 0.273 0.40609 -2.0545
TYR_811 -7.10915 0.67607 3.14579 -0.56844 0.01832 0.26541 1.80274 -2.12875 -0 -0 -1.96821 -0.10541 0 0 0 0 0 0.05241 0.02378 0 2.16836 -0.12262 0.01349 1.2797 -0.1597 0.45903 -2.25717
SER_812 -5.28652 0.31091 6.5997 -0.02772 0 0.06534 3.52008 -2.79059 -0 -0 -3.61112 -0.54587 0 0 -1.67196 0 0 -0.02359 0.04435 0.17603 0 -0.45495 0.65111 -0.77834 -0.42249 0.58757 -3.65806
GLU_813 -8.06644 0.53351 8.67747 -0.33489 0.08505 0.38293 4.1858 -3.63572 -0.01731 -0.1352 -6.30477 -0.59556 0 0 -0.58322 -1.40743 0 -0.04827 0.02048 0 3.38801 -0.21177 0 -2.7348 -0.52109 0.42347 -6.89976
MET_814 -5.98781 0.30546 4.85257 -0.7334 0.28516 0.35221 1.86868 -2.36473 -0.01439 -0.15359 -0.91729 -0.10944 0 0 0 0 0 0.05559 0.03077 2.56777 0 -0.00063 0 0.60916 -0.31857 0.30221 0.62972
GLU_815 -6.43518 0.39447 7.57857 -0.21958 0.04258 0.32252 3.91353 -3.29955 -0 -0 -2.95985 -0.55063 0 0 -1.67196 0 0 0.02908 0.07136 0 3.26728 -0.25089 0 -2.7348 -0.29862 0.22479 -2.57687
LEU_816 -10.6742 1.40302 4.37505 -0.50597 0.34399 0.11695 2.81667 -3.10791 -0 -0 -2.57282 0.24902 0 0 0 0 0 0.0844 0.04547 0.29303 0 -0.29224 0 0.18072 -0.43264 0.47963 -7.19785
GLN_817 -5.87997 0.32481 5.87629 -0.26752 0.04139 0.21044 2.39699 -2.80626 -0.01442 -0.15368 -2.05385 -0.46422 0 0 0 -0.50697 0 -0.02855 0.01677 0 2.8077 0.05807 0 -0.18838 -0.20381 0.5301 -0.30508
LYS_818 -3.59479 0.18595 4.1283 -0.31141 0.02751 0.14021 1.63897 -1.80606 -0 -0 -0.85869 0.02415 0 0 0 0 0 -0.05978 0.01678 1.72236 0 -0.0398 0 -1.5107 -0.28639 0.32847 -0.25492
GLU_819 -4.32374 0.36631 4.01858 -0.43566 0.06246 0.85956 1.34185 -1.81501 -0 -0 -1.30431 -0.37822 0 0 0 0 0 -0.07434 0.05768 0 2.83984 -0.06454 0 -2.7348 -0.4986 0.27356 -1.80937
LYS_820 -2.34213 0.21354 3.05388 -0.33507 0.06139 0.2165 1.1022 -1.38264 -0.00566 -0.0167 -1.15114 -0.37642 0 0 0 0 0 -0.1075 0.00734 1.54498 0 -0.15493 0 -1.5107 -0.38386 0.18989 -1.37704
ILE_821 -5.98913 0.66238 2.2695 -0.46832 0.32317 0.10496 1.63912 -1.78438 -0 -0 -1.29557 -0.01521 0 0 0 0 0 -0.04399 0.01953 0.39422 0 -0.72893 0 0.73287 -0.41822 0.21373 -4.38425
ASP_822 -2.92373 0.44604 3.17056 -0.10721 0.00233 0.30251 0.97386 -1.41874 -0.00566 -0.0167 -3.21043 -0.43288 0 0 0 0 0 -0.05557 0.00065 0 1.88942 0.03118 0 -2.3716 -0.55562 0.45858 -3.82301
TYR_823 -8.12052 1.08954 2.6706 -0.99217 0.14657 0.60928 1.88448 -1.8812 -0 -0 -1.54076 -0.27523 0 0 0 -1.23789 0 0.06332 0.00039 0 1.66446 -0.37095 0.19874 1.2797 -0.42994 0.94676 -4.29484
VAL_824 -5.69162 0.63357 3.07452 -0.27187 0.17923 0.05584 2.39089 -2.01207 -0.00428 -0.01771 -2.37748 -0.25081 0 0 0 0 0 -0.05953 1e-05 0.37387 0 -0.8083 0 1.9342 -0.35402 1.03714 -2.16841
LYS_825 -3.81228 0.34284 2.58557 -0.516 0.1421 0.36083 0.70887 -1.16584 -0.0094 -0.02477 -1.84396 -0.10798 0 0 0 0 0 0.07353 0.09652 2.48564 0 0.0215 0 -1.5107 -0.28353 0.60479 -1.85228
SER_826 -5.03044 0.40775 4.33771 -0.02759 0 0.06493 2.70431 -2.10416 -0.01594 -0.07097 -3.05677 -0.21472 0 0 0 0 0 0.00283 0.02134 0.08569 0 -0.49706 0.64412 -0.77834 -0.22396 0.29744 -3.45382
SER_827 -3.4756 0.31954 2.08143 -0.02777 0 0.06567 0.9567 -1.15612 -0 -0 -0.80041 -0.32542 0 0 0 0 0 -0.00356 0.00122 0.03513 0 -0.54561 0.60509 -0.77834 -0.31357 0.18242 -3.1792
LEU_828 -7.81867 1.24502 2.2239 -0.51 0.13648 0.10502 2.58692 -1.97534 -0 -0 -2.18238 0.17435 0 0 0 0 0 0.41654 0.17952 0.6271 0 -0.10599 0 0.18072 1.11456 1.22088 -2.38136
PRO_829 -6.59969 1.45196 2.32251 -0.13298 0.00219 0.09666 1.58549 -1.38769 -0 -0 -1.20453 0.19345 0 0 0 0 0 0.02817 0.08808 0.27967 0 -1.0556 0 -2.4119 0.87794 1.48655 -4.37973
PHE_830 -11.358 2.4905 2.60888 -0.58913 0.02714 0.24271 2.48667 -2.8201 -0.00635 -0.02734 -2.57162 -0.18161 0 0 0 0 0 0.30287 0.7809 0 2.44418 0.26986 0 1.0402 -0.19014 1.13293 -3.91745
ILE_831 -4.22834 0.6657 2.28819 -0.52233 0.63887 0.11133 0.96322 -1.3561 -0 -0 0.11045 -0.3028 0 0 0 0 0 -0.06497 0.01077 1.95471 0 0.29723 0 0.73287 0.07508 0.95476 2.32863
TYR_832 -5.75788 0.62707 2.06099 -0.70161 0.12831 0.40223 1.50441 -1.51067 -0.00193 -0.00593 -0.87879 -0.19713 0 0 0 0 0 -0.0461 0.00393 0 2.20399 -0.20323 0.00209 1.2797 -0.415 0.40549 -1.10007
SER_833 -6.04228 0.38423 6.44494 -0.03704 0 0.05988 3.2741 -2.99488 -0.00645 -0.0279 -3.35876 -0.62768 0 0 -0.83413 -0.61728 0 -0.04422 0.26413 0.80389 0 0.41586 1.9331 -0.77834 -0.19626 0.48949 -1.4956
GLY_834 -3.74102 0.12246 3.49497 -5e-05 0 0 2.30431 -1.98234 -0.00193 -0.00593 -2.17322 -0.41974 0 0 -0.69586 0 0 -0.07181 0 0 0 0.22613 0 0.83697 0.63811 0.32598 -1.14297
LYS_835 -9.1563 0.70343 11.0908 -0.45522 0.07712 0.26715 3.73302 -4.31321 -0.05722 -0.25867 -3.86163 -0.15837 0 0 0 -0.6609 0 -0.02462 0.66754 2.05727 0 0.0547 0 -1.5107 0.44986 0.46038 -0.89553
ALA_836 -6.505 0.60342 4.18639 -0.02196 0 0 2.53551 -2.93871 -9e-05 -0.00176 -2.30271 -0.36283 0 0 -0.83413 0 0 0.09478 0 0 0 -0.24135 0 1.8394 -0.30934 0.6318 -3.62656
ILE_837 -7.96838 0.88365 4.06817 -0.50577 0.40353 0.10186 2.61614 -2.93681 -0 -0 -1.85867 -0.05381 0 0 0 0 0 -0.05268 0.01111 0.61151 0 -0.47475 0 0.73287 -0.19992 0.61464 -4.0073
ALA_838 -6.38787 0.75618 3.20835 -0.02255 0 0 2.71023 -2.75488 -0.01619 -0.08452 -0.92987 -0.35285 0 0 0 0 0 -0.06314 0 0 0 -0.39121 0 1.8394 -0.24682 0.56348 -2.17226
ASP_839 -7.36663 0.88805 10.3088 -0.12526 0.02507 0.411 4.03329 -4.06339 -0.0278 -0.10925 -7.86115 0.04304 0 0 -0.51828 -0.69542 0 0.0586 0.00748 0 2.63082 -0.2923 0 -2.3716 -0.65071 0.58698 -5.08868
HIS_D_840 -6.33194 0.54358 5.49804 -0.37938 0.03199 0.48867 2.23509 -2.82257 -0.00063 -0.00361 -2.09982 -0.60307 0 0 0 -0.65994 0 -0.09057 0.05483 0 1.63219 -0.40944 0 -0.45461 -0.62092 0.67023 -3.32188
GLU_841 -4.52513 0.31045 6.16667 -0.21713 0.02495 0.36041 2.4048 -2.60197 -0.01459 -0.16498 -4.2265 -0.51056 0 0 0 -0.69548 0 -0.00062 0.01276 0 3.02082 0.19874 0 -2.7348 0.82276 0.49445 -1.87494
THR_842 -4.08424 0.22823 1.9638 -0.12803 0.06153 0.07579 0.66511 -1.48705 -0.00954 -0.14104 -0.54307 -1.03065 0 0 0 0 0 -0.04142 0.00447 0.01787 0 -0.39708 2.27148 -1.0874 0.85774 0.33147 -2.47203
ASN_843 -2.60584 0.19412 2.63131 -0.33344 0.09874 0.63991 1.16835 -1.15222 -0.00953 -0.14101 -0.27153 -0.87767 0 0 0 -0.72207 0 -0.0073 0.01379 0 1.99999 -0.57907 0 -0.93687 -0.13492 0.28014 -0.74513
GLY_844 -3.85745 0.93924 2.60472 -0.00129 0 0 1.57573 -1.6638 -1e-05 -3e-05 -2.09876 -0.34376 0 0 0 0 0 -0.11576 0 0 0 -1.35954 0 0.83697 0.36651 0.57893 -2.5383
PHE_845 -7.29758 0.98696 2.59417 -0.50356 0.0875 0.23514 2.56988 -2.16969 -0 -0 -2.35911 -0.10825 0 0 0 0 0 0.33312 0.2738 0 2.82252 -0.31532 0 1.0402 0.19186 0.75679 -0.86157
VAL_846 -7.8745 1.03211 1.59466 -0.26988 0.13807 0.0577 2.40401 -2.078 -0 -0 -2.73776 -0.29366 0 0 0 0 0 -0.03572 0.01109 0.25206 0 -0.77645 0 1.9342 -0.33542 0.59415 -6.38336
LYS_847 -7.65035 0.42204 8.93084 -0.35238 0.05265 0.14891 5.18499 -3.49213 -0.03988 -0.15026 -9.01437 0.07256 0 0 0 -1.85359 0 0.00024 0.04652 2.21924 0 0.08477 0 -1.5107 -0.24718 0.37926 -6.7688
MET_848 -9.83835 1.09714 3.10836 -0.34675 0.28491 0.00417 2.3576 -2.14731 -0 -0 -2.46449 -0.1941 0 0 0 0 0 0.03044 0.07417 1.5989 0 -0.12688 0 0.60916 -0.00135 0.40974 -5.54464
MET_849 -10.1902 1.11201 4.79724 -0.55748 0.17409 0.12379 2.78327 -2.77261 -0 -0 -3.57121 -0.04146 0 0 0 0 0 0.08289 0.76998 1.77013 0 0.19504 0 0.60916 0.12473 0.6559 -3.93477
PHE_850 -12.211 1.78517 2.93147 -0.68588 0.138 0.43203 3.04383 -3.01912 -0 -0 -3.46452 0.34318 0 0 0 0 0 -0.00294 0.43335 0 1.92104 -0.32288 0 1.0402 -0.06318 0.66374 -7.03756
ASN_851 -7.02195 0.62069 6.38304 -0.32293 0.12004 0.56531 3.94839 -3.24198 -0.00483 -0.02902 -4.3498 -0.66027 0 0 -0.87948 0 0 -0.03675 0.0121 0 1.86331 -0.47464 0 -0.93687 -0.38666 1.17908 -3.65324
PRO_852 -4.64434 0.80862 2.25936 -0.09391 0.00245 0.05909 0.66314 -0.90943 -0 -0 0.34226 0.67174 0 0 0 0 0 -0.12748 0.02603 0.58789 0 -0.51493 0 -2.4119 -0.40271 1.16002 -2.52411
LYS_853 -2.87063 0.50702 3.46186 -0.34536 0.03725 0.2191 1.35905 -1.48794 -0.00309 -0.04037 -3.08558 0.01704 0 0 -0.87948 0 0 -0.00936 0.16454 2.18265 0 -0.15062 0 -1.5107 -0.25315 0.50694 -2.18084
THR_854 -3.63495 0.30027 3.3956 -0.11466 0.08648 0.06892 2.10732 -1.76501 -0.00792 -0.06938 -0.27977 -1.23278 0 0 -0.8605 0 0 -0.03166 0.10808 0.14829 0 -0.67163 2.29681 -1.0874 0.01902 0.44421 -0.78067
GLY_855 -3.9251 0.2596 3.59408 -6e-05 0 0 2.39573 -1.96487 -0.01849 -0.14131 -2.64621 -0.40113 0 0 0 0 0 -0.15672 0 0 0 -1.47434 0 0.83697 -0.42754 0.26101 -3.80839
ALA_856 -4.82009 0.44866 3.99008 -0.02414 0 0 2.49259 -2.34556 -0 -0 -2.79608 -0.1983 0 0 -0.8605 0 0 -0.01778 0 0 0 -0.13257 0 1.8394 -0.9984 0.14649 -3.27619
ILE_857 -8.4415 1.30433 1.52931 -0.50568 0.46111 0.10194 1.41935 -2.00301 -0.01436 -0.13729 -0.50248 0.10489 0 0 0 0 0 -0.05308 0.09638 0.42932 0 -0.52604 0 0.73287 -0.77164 0.91517 -5.8604
LEU_858 -8.6364 0.58449 2.75547 -0.48342 0.21813 0.11276 2.02613 -2.42264 -0.02186 -0.11846 -2.09849 0.1459 0 0 0 0 0 0.11676 0.09307 0.28433 0 -0.28864 0 0.18072 -0.30124 1.00392 -6.84948
GLY_859 -4.42847 0.20511 3.58376 -0.00143 0 0 2.31025 -2.01516 -0.02186 -0.11846 -2.15453 -0.35299 0 0 0 0 0 -0.02814 0 0 0 -1.49914 0 0.83697 0.2477 0.27397 -3.16243
GLY_860 -3.30987 0.15088 2.74781 -0.00142 0 0 2.05769 -1.56909 -0 -0 -2.25465 -0.35502 0 0 0 0 0 -0.09946 0 0 0 -1.16328 0 0.83697 0.48829 0.17966 -2.29149
CYS_861 -5.71744 0.77472 3.23864 -0.0955 0.00264 0.06677 2.37947 -1.77266 -0 -0 -2.79607 -0.81161 0 0 0 0 0 0.21989 0.22859 0.546 0 -0.06807 0 3.6196 0.38916 0.27837 0.4825
ILE_862 -8.61224 1.01821 1.31787 -0.47852 0.40141 0.09664 2.73437 -2.29491 -0 -0 -2.73009 -0.04521 0 0 0 0 0 0.45306 0.14045 0.45393 0 -0.30953 0 0.73287 0.12165 0.68753 -6.31251
ILE_863 -8.03886 1.42664 1.76376 -0.50617 0.5581 0.12563 2.71166 -2.13792 -0 -0 -2.48261 -0.10827 0 0 0 0 0 -0.01434 0.02102 0.26266 0 -0.57968 0 0.73287 -0.12208 0.97459 -5.41298
ALA_864 -6.30772 0.76226 3.03907 -0.02237 0 0 2.9673 -2.67183 -0 -0 -3.29589 -0.40146 0 0 0 0 0 0.5218 0 0 0 -0.49724 0 1.8394 0.04923 0.90799 -3.10948
SER_865 -3.92025 0.42066 3.66825 -0.02641 0.00013 0.02423 1.91837 -1.88547 -0 -0 -2.25926 -0.16882 0 0 -0.6445 -0.35743 0 -0.04654 0.00415 0.42557 0 0.00124 0.60006 -0.77834 -0.15367 0.94655 -2.23148
THR_866 -5.48186 0.48381 5.84924 -0.1276 0.04121 0.09134 2.93069 -2.74017 -0.00047 -0.00573 -3.3846 -0.65053 0 0 -0.6445 0 0 0.1 0.03538 0.16189 0 1.01974 4.14859 -1.0874 0.89029 1.1355 2.76482
ALA_867 -7.56996 0.91361 4.23608 -0.02378 2e-05 0 2.9565 -3.38676 -0.00736 -0.05619 -1.8557 -0.36851 0 0 0 0 0 -0.01317 0 0 0 -0.38267 0 1.8394 1.10823 0.9359 -1.67437
SER_868 -5.73379 0.99257 6.19437 -0.03854 0.00049 0.05045 2.58663 -2.7531 -0.00633 -0.10957 -2.42171 -0.64797 0 0 -0.74206 -0.60743 0 -0.07549 0.00051 0.20218 0 -0.02192 1.74017 -0.77834 -0.40042 0.64044 -1.92885
ASP_869 -6.75556 0.50006 10.3014 -0.09751 0.00016 0.28787 5.4612 -4.3559 -0.01519 -0.04936 -8.62334 -0.30961 0 0 -0.72051 -1.03435 0 -0.04079 0.03567 0 1.96776 -0.21266 0 -2.3716 -0.35377 0.61293 -5.77314
ILE_870 -8.92011 1.37149 3.91838 -0.48028 0.42782 0.09345 3.16576 -2.99662 -0.00198 -0.03497 -2.1365 0.04164 0 0 0 0 0 -0.03405 0.40475 0.54675 0 -0.43682 0 0.73287 -0.02841 0.82815 -3.53868
ILE_871 -9.87898 1.05184 3.83347 -0.69071 0.6806 0.25276 2.49452 -3.24344 -0.00047 -0.00573 -2.26773 -0.02789 0 0 0 0 0 -0.14894 0.3796 0.96025 0 0.39026 0 0.73287 -0.07929 0.97455 -4.59246
ALA_872 -6.11786 1.32027 4.51323 -0.02513 3e-05 0 3.27345 -2.96898 -0 -0 -1.54241 -0.37927 0 0 0 0 0 0.04468 0 0 0 -0.22275 0 1.8394 -0.40698 0.77932 0.10699
GLU_873 -7.5803 0.76005 7.29641 -0.32169 0.0625 0.35855 3.80856 -3.52997 -0.00863 -0.05546 -2.95992 -0.58766 0 0 0 -0.72489 0 -0.00696 0.01612 0 3.41063 -0.13118 0 -2.7348 -0.48686 0.78848 -2.62702
LEU_874 -8.55254 1.06157 2.86707 -0.49818 0.41047 0.13023 2.24887 -2.55719 -0 -0 -1.11226 0.18949 0 0 0 0 0 0.29957 0.26039 0.31456 0 -0.30399 0 0.18072 -0.34862 1.08479 -4.32506
ALA_875 -6.08042 0.70607 4.54139 -0.02113 0 0 3.12287 -2.90689 -0.00675 -0.08597 -2.23444 -0.36323 0 0 0 0 0 0.07214 0 0 0 -0.21506 0 1.8394 -0.3687 0.80504 -1.19569
LEU_876 -8.23064 0.51536 4.81053 -0.47822 0.19867 0.11158 3.28947 -3.07983 -0 -0 -2.66884 0.21527 0 0 0 0 0 0.05257 0.0195 0.30341 0 -0.2938 0 0.18072 -0.35861 0.33489 -5.07795
VAL_877 -8.794 1.89611 3.70499 -0.31058 0.23922 0.06783 2.73699 -2.98548 -0 -0 -1.95354 0.02858 0 0 0 0 0 0.01025 0.11198 0.04728 0 -0.26574 0 1.9342 -0.1951 0.6014 -3.12562
MET_878 -8.69603 0.58801 5.90927 -0.67086 0.18603 0.14915 2.02827 -2.94515 -0 -0 -1.7075 0.08161 0 0 0 0 0 -0.02794 0.14462 1.15175 0 0.08724 0 0.60916 0.05379 0.66703 -2.39155
GLU_879 -6.29308 0.38104 7.15915 -0.47274 0.07824 0.89623 2.45667 -2.90814 -0.00352 -0.04178 -1.72907 -0.49047 0 0 0 0 0 -0.05171 0.18701 0 3.32693 -0.3324 0 -2.7348 -0.24612 0.4654 -0.35314
ASN_880 -5.91515 0.55543 5.14311 -0.21473 0.0587 0.33972 1.80488 -2.632 -0 -0 -1.07133 -0.43946 0 0 0 0 0 -0.06309 0.08626 0 2.0132 -0.52761 0 -0.93687 -0.72079 0.46855 -2.05119
ASN_881 -2.59456 0.14346 3.4366 -0.19459 0.05166 0.32805 1.27633 -1.65745 -0.0224 -0.12295 -1.17763 -1.00529 0 0 0 0 0 -0.07553 0.01965 0 1.94942 -1.04114 0 -0.93687 -0.88819 0.3067 -2.20472
LEU_882 -7.701 0.75528 2.98509 -0.45814 0.18957 0.06925 1.74953 -2.27929 -0.03285 -0.27859 -2.29858 0.37117 0 0 0 0 0 0.05518 0.01697 0.32783 0 -0.15048 0 0.18072 -0.62461 0.32269 -6.80027
THR_883 -6.92666 0.65306 6.15057 -0.11611 0.04293 0.07288 3.52351 -3.17761 -5e-05 -0.0007 -4.67673 -0.32087 0 0 -1.04959 -0.35429 0 -0.02411 0.00266 0.08657 0 -0.58627 4.08114 -1.0874 -0.19722 0.58049 -3.3238
VAL_884 -8.96043 1.52544 2.12762 -0.35039 0.1697 0.08025 2.95174 -2.5239 -0 -0 -2.50704 0.08053 0 0 0 0 0 -0.12344 0.00102 0.71568 0 0.25608 0 1.9342 -0.13533 0.68368 -4.07456
PHE_885 -6.17187 0.66669 2.58889 -0.64866 0.04444 0.34654 1.31598 -2.0574 -0 -0 -0.88873 0.06497 0 0 0 0 0 0.00633 0.11902 0 2.24289 0.01364 0 1.0402 -0.16783 0.55433 -0.93055
ASP_886 -5.57005 0.25824 7.05617 -0.10277 0.00151 0.30603 3.11886 -3.01631 -0 -0 -4.23557 -0.45879 0 0 -1.04959 -0.35429 0 0.14625 5e-05 0 2.29832 -0.31574 0 -2.3716 -0.26001 0.38586 -4.16344
ILE_887 -8.31492 1.62246 2.59126 -0.53545 0.67586 0.09819 1.80778 -2.37421 -0.01924 -0.12456 -1.75918 0.05358 0 0 0 0 0 0.12076 0.07326 0.59751 0 -0.52027 0 0.73287 -0.11684 0.76187 -4.62926
ALA_888 -5.41195 0.30892 2.43945 -0.02395 0 0 1.60407 -2.10418 -5e-05 -0.0007 -0.44747 -0.35296 0 0 0 0 0 -0.08113 0 0 0 -0.41448 0 1.8394 -0.24004 0.81214 -2.07293
ASN_889 -3.63565 0.16649 4.53792 -0.19444 0.03395 0.30907 1.36349 -2.18031 -0.04126 -0.2329 -1.81577 -0.45878 0 0 0 0 0 -0.06296 0.0357 0 2.01831 -0.53638 0 -0.93687 -0.6922 0.416 -1.90659
SER_890 -4.13944 0.21076 4.83383 -0.03703 0 0.06437 1.91809 -2.22244 -0.01924 -0.12456 -1.69128 -0.21547 0 0 0 0 0 -0.01785 0.00189 0.14222 0 -0.49031 1.79547 -0.77834 -0.65486 0.36859 -1.0556
ILE_891 -8.44151 1.10161 1.68572 -0.50611 0.39398 0.13339 1.51564 -2.00184 -0.00991 -0.04581 -0.80954 -0.01023 0 0 0 0 0 0.16524 0.33548 0.34778 0 -0.41431 0 0.73287 -0.35953 0.74837 -5.43874
SER_892 -5.40263 1.03993 5.11111 -0.03109 0.00458 0.06215 2.4006 -2.42415 -0 -0 -2.47345 -0.17676 0 0 -1.19393 0 0 0.94903 0.296 0.216 0 -0.39549 1.78615 -0.77834 -0.17561 1.64288 0.45698
PRO_893 -6.14282 0.94112 2.4678 -0.13267 0 0.098 0.96648 -1.17817 -0.03125 -0.17457 -1.41099 0.28784 0 0 -0.69181 0 0 0.10697 0.01101 0.74946 0 -0.90728 0 -2.4119 0.07666 1.48625 -5.88985
HIS_D_894 -7.6753 1.16231 4.53443 -0.50493 0.01032 0.28968 1.41075 -2.53435 -0.01936 -0.11923 -1.72945 -0.67593 0 0 -0.15809 -0.45602 0 0.5869 0.02623 0 1.76511 -0.54408 0 -0.45461 0.50982 1.03332 -3.54249
PRO_895 -7.03726 0.81183 2.75152 -0.17261 0.00015 0.11767 0.66108 -1.19588 -0 -0 0.56349 0.09632 0 0 0 0 0 -0.0695 0.07946 0.9758 0 -0.87884 0 -2.4119 -0.02638 0.87298 -4.86208
THR_896 -7.49642 0.76987 6.16054 -0.22288 0.19607 0.10263 2.50088 -2.9924 -0.03749 -0.24099 -2.48111 -1.30016 0 0 -0.73749 -0.40619 0 0.01445 0.42747 0.32497 0 0.13053 2.31996 -1.0874 -0.3227 0.5399 -3.83794
MET_897 -8.63438 1.00309 4.73405 -0.47019 0.07887 0.14847 2.4705 -2.39889 -0.0212 -0.09317 -2.22256 -0.02599 0 0 -0.73396 0 0 0.01204 0.79716 0.89196 0 -0.16638 0 0.60916 -0.10343 0.59177 -3.53309
ASN_898 -7.09228 1.05214 5.8411 -0.18654 0.01578 0.34049 3.66347 -3.20304 -0.01282 -0.04541 -3.16527 -0.59989 0 0 -0.73749 -0.72489 0 -0.06417 0.08515 0 4.63677 -0.18907 0 -0.93687 -0.41001 0.52355 -1.2093
GLU_899 -6.92033 0.67268 9.32303 -0.3373 0.0662 0.44983 4.70154 -3.94284 -9e-05 -0.00176 -5.40333 -0.49497 0 0 -0.69586 -0.61728 0 -0.08833 0.01553 0 4.2889 -0.28377 0 -2.7348 -0.59837 0.36383 -2.23749
MET_900 -10.8736 2.48889 4.35334 -0.44583 0.34342 0.09411 2.23122 -2.93127 -0 -0 -1.09325 -0.26307 0 0 0 0 0 0.19968 0.11002 1.14172 0 0.12079 0 0.60916 -0.58921 1.20546 -3.29846
VAL_901 -7.61192 0.70645 3.03923 -0.25578 0.07566 0.04154 2.36823 -2.56711 -0 -0 -2.5934 0.1319 0 0 0 0 0 0.02918 0.01945 0.74162 0 -0.09684 0 1.9342 -0.22801 1.88772 -2.37787
THR_902 -6.89997 0.54368 5.58248 -0.11328 0.05741 0.04761 3.09365 -3.21517 -5e-05 -0.00028 -1.98741 -0.65303 0 0 0 0 0 0.11265 0.00492 1.09271 0 0.03664 2.27098 -1.0874 0.00946 1.15679 0.0524
ASP_903 -6.15883 0.56555 6.43443 -0.11594 0.01327 0.3642 3.04143 -3.08149 -0 -0 -3.17562 -0.23627 0 0 0 -0.4967 0 0.08106 0.1585 0 2.00794 0.0705 0 -2.3716 -0.10511 0.78706 -2.21762
VAL_904 -9.4452 0.80342 4.67026 -0.30784 0.13995 0.06686 2.91927 -3.44462 -0 -0 -2.48892 -0.18981 0 0 0 0 0 0.04773 0.0193 0.13699 0 -0.24725 0 1.9342 -0.20689 0.81507 -4.77748
CYS_905 -9.67202 1.38197 4.47824 -0.049 0 0.01726 2.99326 -2.92409 -0 -0 -2.30391 0.00532 0 0 0 0 0 -0.03806 0.00011 0.28636 0 0.26116 0 3.6196 0.06415 0.6983 -1.18134
LYS_906 -7.27262 0.43875 7.55824 -0.63095 0.18206 0.40782 3.69592 -3.56986 -0.05069 -0.16864 -2.50316 -0.05654 0 0 0 0 0 0.02643 0.46047 2.78234 0 -0.02739 0 -1.5107 -0.08835 0.53251 0.20562
LYS_907 -5.90549 0.58851 5.45648 -0.43242 0.06505 0.27192 1.98116 -2.44327 -0 -0 -0.96813 -0.287 0 0 0 0 0 -0.04765 0.3543 2.29792 0 -0.08751 0 -1.5107 -0.48562 0.46575 -0.6867
ALA_908 -4.28124 0.42748 1.68316 -0.02711 0.00308 0 1.41887 -1.65834 -0.01166 -0.05326 -0.97809 -0.42412 0 0 0 0 0 -0.01311 0 0 0 -0.02777 0 1.8394 -0.51411 0.45049 -2.16633
ILE_909 -6.54381 0.83689 1.67895 -0.48171 0.4063 0.09446 1.43698 -1.72085 -0 -0 -1.01478 -0.04583 0 0 0 0 0 0.00482 0.01543 0.58162 0 -0.57548 0 0.73287 -0.16503 0.38909 -4.37009
PHE_910 -5.50088 0.69931 4.28429 -0.65361 0.01323 0.06237 1.96053 -2.33065 -0 -0 -0.50369 -0.54412 0 0 0 0 0 4.67707 0.18168 0 1.81907 -0.42657 0 1.0402 0.27204 14.1322 19.1825
ASP_911 -2.75805 0.61492 2.76519 -0.1075 0.0153 0.30756 0.981 -1.30255 -0.00139 -0.02561 -0.09527 0.02374 0 0 0 0 0 0.0019 0.04485 0 2.20384 -0.0367 0 -2.3716 -0.09832 14.4212 14.5825
TYR_912 -7.79986 1.28246 4.43552 -0.77115 0.18028 0.07274 2.0506 -2.48809 -0 -0 -1.0462 -0.28843 0 0 0 -0.4967 0 -0.06963 0.00343 0 2.72141 0.04024 0.01109 1.2797 -0.56412 0.99014 -0.45658
PHE_913 -7.39873 1.51856 0.73301 -1.08178 0.19602 0.39518 1.13103 -1.45375 -0 -0 0.12156 0.04795 0 0 0 0 0 -0.0256 0.02885 0 1.85098 -0.47778 0 1.0402 -0.15857 1.03862 -2.49424
SER:CtermProteinFull_914 -4.12965 0.65415 2.96963 -0.08189 0.01874 0.17149 1.1849 -1.54339 -0.00245 -0.02673 -0.18561 -1.09779 0 0 0 0 0 0 0.16296 0.72448 0 0 1.95225 -0.77834 0.14625 0.7407 0.87971
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

